accessibility menu, dialog, popup

UserName

Phenylcarbaminsyreestere

Organiske forbindelser, der består af en phenylcarbaminsyre, hvor hydrogenatomet bundet til oxygenatomet er erstattet med en organisk gruppe; phenylcarbaminsyre en carboxylsyre bundet til en aminogruppe med en phenylgruppesubstitution.
Molekylvægt (g/mol) 
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (4)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
Mængde 
  • (36)
  • (3)
  • (1)
  • (2)
  • (5)
  • (10)
  • (1)
  • (20)
  • (28)
  • (1)
  • (1)
  • (5)
Procent renhed 
  • (3)
  • (6)
  • (8)
  • (15)
  • (47)
  • (2)
  • (8)
  • (3)
Fysisk form 
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
Kogepunkt 
  • (3)
  • (2)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Brands

  • (2)
  • (11)
  • (61)
  • (12)
  • (27)

Molekylvægt (g/mol)

  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (4)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)

Mængde

  • (36)
  • (3)
  • (1)
  • (2)
  • (5)
  • (10)
  • (1)
  • (20)
  • (28)
  • (1)
  • (1)
  • (5)

Procent renhed

  • (3)
  • (6)
  • (8)
  • (15)
  • (47)
  • (2)
  • (8)
  • (3)

Fysisk form

  • (3)
  • (2)
  • (2)
  • (3)
  • (3)

Kogepunkt

  • (3)
  • (2)

Søg i resultaterne
Søgning efter nøgleord:
16 – 30 af 48 Resultater
16

4-(Boc-amino)-2-chlorbenzoesyre, 97 %

CAS: 232275-73-9 Molekylær formel: C12H14ClNO4 Molekylvægt (g/mol): 271.697 MDL nummer: MFCD02682164 InChI nøgle: HDYBNYDKCZJPPX-UHFFFAOYSA-N Synonym: n-boc-4-amino-2-chlorobenzoic acid,4-tert-butoxycarbonyl amino-2-chlorobenzoic acid,2-chloro-4-boc-amino-benzoic acid,4-tert-butoxy carbonyl amino-2-chlorobenzoic acid,2-chloro-4-boc-amino benzoic acid,4-tert-butoxycarbonylamino-2-chloro-benzoic acid,4-tert-butoxycarbonylamino-2-chlorobenzoic acid,benzoic acid,2-chloro-4-1,1-dimethylethoxy carbonyl amino PubChem CID: 17750449 IUPAC navn: 2-chlor-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoesyre SMIL: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)O)Cl

MDL nummer MFCD02682164
PubChem CID 17750449
Molekylvægt (g/mol) 271.697
CAS 232275-73-9
Synonym n-boc-4-amino-2-chlorobenzoic acid,4-tert-butoxycarbonyl amino-2-chlorobenzoic acid,2-chloro-4-boc-amino-benzoic acid,4-tert-butoxy carbonyl amino-2-chlorobenzoic acid,2-chloro-4-boc-amino benzoic acid,4-tert-butoxycarbonylamino-2-chloro-benzoic acid,4-tert-butoxycarbonylamino-2-chlorobenzoic acid,benzoic acid,2-chloro-4-1,1-dimethylethoxy carbonyl amino
SMIL CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)O)Cl
IUPAC navn 2-chlor-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoesyre
InChI nøgle HDYBNYDKCZJPPX-UHFFFAOYSA-N
Molekylær formel C12H14ClNO4
17

3-{[(Benzyloxy)carbonyl]amino}-5-hydroxybenzoesyre, 97 %, Thermo Scientific™

CAS: 900799-69-1 Molekylær formel: C15H13NO5 Molekylvægt (g/mol): 287.271 MDL nummer: MFCD09817564 InChI nøgle: DIPYTSQSLOJNFI-UHFFFAOYSA-N Synonym: 3-cbz-amino-5-hydroxybenzoic acid,3-benzyloxy carbonyl amino-5-hydroxybenzoic acid,3-n-cbz-amino-5-hydroxybenzoic acid,3-benzyloxycarbonylamino-5-hydroxy-benzoic acid,benzoicacid, 3-hydroxy-5-phenylmethoxy carbonyl amino,benzoicacid,3-hydroxy-5-phenylmethoxy carbonyl amino PubChem CID: 24229785 IUPAC navn: 3-hydroxy-5-(phenylmethoxycarbonylamino)benzoesyre SMIL: C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)C(=O)O)O

MDL nummer MFCD09817564
PubChem CID 24229785
Molekylvægt (g/mol) 287.271
CAS 900799-69-1
Synonym 3-cbz-amino-5-hydroxybenzoic acid,3-benzyloxy carbonyl amino-5-hydroxybenzoic acid,3-n-cbz-amino-5-hydroxybenzoic acid,3-benzyloxycarbonylamino-5-hydroxy-benzoic acid,benzoicacid, 3-hydroxy-5-phenylmethoxy carbonyl amino,benzoicacid,3-hydroxy-5-phenylmethoxy carbonyl amino
SMIL C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)C(=O)O)O
IUPAC navn 3-hydroxy-5-(phenylmethoxycarbonylamino)benzoesyre
InChI nøgle DIPYTSQSLOJNFI-UHFFFAOYSA-N
Molekylær formel C15H13NO5
18

3-{[(Allyloxy)carbonyl]amino}-5-hydroxybenzoesyre, 97 %, Thermo Scientific™

CAS: 916766-99-9 Molekylær formel: C11H11NO5 Molekylvægt (g/mol): 237.21 MDL nummer: MFCD09702421 InChI nøgle: MYOCYAGTJQROGX-UHFFFAOYSA-N Synonym: 3-allyloxy carbonyl amino-5-hydroxybenzoic acid,3-hydroxy-5-prop-2-en-1-yloxy carbonyl amino benzoic acid,allyl 3-carboxy-5-hydroxyphenyl carbamate,5-hydroxy-3-prop-2-enyloxycarbonylamino benzoic acid,benzoicacid,3-hydroxy-5-2-propen-1-yloxy carbonyl amino,3-hydroxy-5-prop-2-en-1-yl oxy carbonyl amino benzoic acid,benzoicacid, 3-hydroxy-5-2-propen-1-yloxy carbonyl amino PubChem CID: 24229781 IUPAC navn: 3-hydroxy-5-(prop-2-enoxycarbonylamino)benzoesyre SMIL: OC(=O)C1=CC(NC(=O)OCC=C)=CC(O)=C1

MDL nummer MFCD09702421
PubChem CID 24229781
Molekylvægt (g/mol) 237.21
CAS 916766-99-9
Synonym 3-allyloxy carbonyl amino-5-hydroxybenzoic acid,3-hydroxy-5-prop-2-en-1-yloxy carbonyl amino benzoic acid,allyl 3-carboxy-5-hydroxyphenyl carbamate,5-hydroxy-3-prop-2-enyloxycarbonylamino benzoic acid,benzoicacid,3-hydroxy-5-2-propen-1-yloxy carbonyl amino,3-hydroxy-5-prop-2-en-1-yl oxy carbonyl amino benzoic acid,benzoicacid, 3-hydroxy-5-2-propen-1-yloxy carbonyl amino
SMIL OC(=O)C1=CC(NC(=O)OCC=C)=CC(O)=C1
IUPAC navn 3-hydroxy-5-(prop-2-enoxycarbonylamino)benzoesyre
InChI nøgle MYOCYAGTJQROGX-UHFFFAOYSA-N
Molekylær formel C11H11NO5
19

N-Boc-4-brom-3-fluoranilin, 96 %, Thermo Scientific Chemicals

CAS: 868735-43-7 Molekylær formel: C11H13BrFNO2 Molekylvægt (g/mol): 290.132 MDL nummer: MFCD11976284 InChI nøgle: FQLYUJLJZFATNI-UHFFFAOYSA-N Synonym: tert-butyl 4-bromo-3-fluorophenyl carbamate,tert-butyl n-4-bromo-3-fluorophenyl carbamate,tert-butyl 4-bromo-3-fluorophenylcarbamate,4-bromo-3-fluoro-phenyl-carbamic acid tert-butyl ester,n-boc-4-bromo-3-fluoroaniline PubChem CID: 59852943 IUPAC navn: tert-butyl-N-(4-brom-3-fluorphenyl)carbamat SMIL: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)Br)F

MDL nummer MFCD11976284
PubChem CID 59852943
Molekylvægt (g/mol) 290.132
CAS 868735-43-7
Synonym tert-butyl 4-bromo-3-fluorophenyl carbamate,tert-butyl n-4-bromo-3-fluorophenyl carbamate,tert-butyl 4-bromo-3-fluorophenylcarbamate,4-bromo-3-fluoro-phenyl-carbamic acid tert-butyl ester,n-boc-4-bromo-3-fluoroaniline
SMIL CC(C)(C)OC(=O)NC1=CC(=C(C=C1)Br)F
IUPAC navn tert-butyl-N-(4-brom-3-fluorphenyl)carbamat
InChI nøgle FQLYUJLJZFATNI-UHFFFAOYSA-N
Molekylær formel C11H13BrFNO2
20

4-(Methoxycarbonylamino)benzenboronsyre, 97 %, Thermo Scientific Chemicals

CAS: 850567-96-3 Molekylær formel: C8H10BNO4 Molekylvægt (g/mol): 194.981 MDL nummer: MFCD03788425 InChI nøgle: ROAKVYQVTMOEGR-UHFFFAOYSA-N Synonym: 4-methoxycarbonylamino phenylboronic acid,4-methoxycarbonyl amino phenyl boronic acid,4-methoxycarbonylamino benzeneboronic acid,4-methoxycarbonyl amino phenylboronic acid,4-methoxycarbonylamino phenyl boronic acid,acmc-209q0y,4-methoxycarbonylamino-phenyl boronic acid,4-methoxycarbonylamino benzene boronic acid,4-methoxycarbonyl amino phenyl boronicacid PubChem CID: 2773494 IUPAC navn: [4-(methoxycarbonylamino)phenyl]borsyre SMIL: B(C1=CC=C(C=C1)NC(=O)OC)(O)O

MDL nummer MFCD03788425
PubChem CID 2773494
Molekylvægt (g/mol) 194.981
CAS 850567-96-3
Synonym 4-methoxycarbonylamino phenylboronic acid,4-methoxycarbonyl amino phenyl boronic acid,4-methoxycarbonylamino benzeneboronic acid,4-methoxycarbonyl amino phenylboronic acid,4-methoxycarbonylamino phenyl boronic acid,acmc-209q0y,4-methoxycarbonylamino-phenyl boronic acid,4-methoxycarbonylamino benzene boronic acid,4-methoxycarbonyl amino phenyl boronicacid
SMIL B(C1=CC=C(C=C1)NC(=O)OC)(O)O
IUPAC navn [4-(methoxycarbonylamino)phenyl]borsyre
InChI nøgle ROAKVYQVTMOEGR-UHFFFAOYSA-N
Molekylær formel C8H10BNO4
21

6-Methylindol, 99%

CAS: 3420-02-8 Molekylær formel: C9H9N Molekylvægt (g/mol): 131.18 MDL nummer: MFCD00005682 InChI nøgle: ONYNOPPOVKYGRS-UHFFFAOYSA-N Synonym: n-boc-aniline,tert-butyl phenylcarbamate,n-boc aniline,t-butyl carbanilate,tert-butyl carbanilate,carbanilic acid, tert-butyl ester,carbamic acid, phenyl-, 1,1-dimethylethyl ester,n-tert-butoxycarbonyl aniline,tert-butyl n-phenylurethane,carbanilic acid tert-butyl ester PubChem CID: 137930 SMIL: CC1=CC=C2C=CNC2=C1

MDL nummer MFCD00005682
PubChem CID 137930
Molekylvægt (g/mol) 131.18
CAS 3420-02-8
Synonym n-boc-aniline,tert-butyl phenylcarbamate,n-boc aniline,t-butyl carbanilate,tert-butyl carbanilate,carbanilic acid, tert-butyl ester,carbamic acid, phenyl-, 1,1-dimethylethyl ester,n-tert-butoxycarbonyl aniline,tert-butyl n-phenylurethane,carbanilic acid tert-butyl ester
SMIL CC1=CC=C2C=CNC2=C1
InChI nøgle ONYNOPPOVKYGRS-UHFFFAOYSA-N
Molekylær formel C9H9N
22

tert-Butyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, 97+%, Thermo Scientific Chemicals

CAS: 330793-01-6 Molekylær formel: C17H26BNO4 Molekylvægt (g/mol): 319.21 MDL nummer: MFCD02179439 InChI nøgle: HSJNIOYPTSKQBD-UHFFFAOYSA-N Synonym: 4-n-boc-amino phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino phenylboronic acid pinacol cyclic ester,4-boc-aminophenylboronic acid, pinacol ester,4-tert-butoxycarbonyl aminophenylboronic acid, pinacol ester,tert-butyl n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylcarbamate PubChem CID: 2734617 IUPAC navn: tert-butyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamat SMIL: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

MDL nummer MFCD02179439
PubChem CID 2734617
Molekylvægt (g/mol) 319.21
CAS 330793-01-6
Synonym 4-n-boc-amino phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino phenylboronic acid pinacol cyclic ester,4-boc-aminophenylboronic acid, pinacol ester,4-tert-butoxycarbonyl aminophenylboronic acid, pinacol ester,tert-butyl n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylcarbamate
SMIL CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
IUPAC navn tert-butyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamat
InChI nøgle HSJNIOYPTSKQBD-UHFFFAOYSA-N
Molekylær formel C17H26BNO4
23

Phenyl[2-phenylthio)phenyl]carbamat, TRC

CAS: 111974-73-3 Molekylær formel: C19 H15 N O2 S Molekylvægt (g/mol): 321.39 Synonym: Carbamic acid, N-[2-(phenylthio)phenyl]-, phenyl ester,Carbamic acid, [2-(phenylthio)phenyl]-, phenyl ester (9CI),Phenyl [2-(phenylthio)phenyl]carbamate,Phenyl N-[(2-Phenylsulfanyl)phenyl]carbamate,N-[2-(Phenylthio)phenyl]carbamic Acid Phenyl Ester IUPAC navn: phenyl N-(2-phenylsulfanylphenyl)carbamat SMIL: O=C(Nc1ccccc1Sc2ccccc2)Oc3ccccc3

Molekylvægt (g/mol) 321.39
CAS 111974-73-3
Synonym Carbamic acid, N-[2-(phenylthio)phenyl]-, phenyl ester,Carbamic acid, [2-(phenylthio)phenyl]-, phenyl ester (9CI),Phenyl [2-(phenylthio)phenyl]carbamate,Phenyl N-[(2-Phenylsulfanyl)phenyl]carbamate,N-[2-(Phenylthio)phenyl]carbamic Acid Phenyl Ester
SMIL O=C(Nc1ccccc1Sc2ccccc2)Oc3ccccc3
IUPAC navn phenyl N-(2-phenylsulfanylphenyl)carbamat
Molekylær formel C19 H15 N O2 S
24

Ethyl (4-klor-3-(trifluormethyl)phenyl)carbamat, TRC

CAS: 18585-06-3 Molekylær formel: C10H9ClF3NO2 Molekylvægt (g/mol): 267.63 Synonym: N-[4-Chloro-3-(trifluoromethyl)phenyl]carbamic Acid Ethyl Ester,[4-Chloro-3-(trifluoromethyl)phenyl]carbamic Acid Ethyl Ester,4-Chloro-3-(trifluoromethyl)carbanilic Acid Ethyl Ester,Sorafenib Impurity 2 SMIL: CCOC(=O)Nc1ccc(Cl)c(c1)C(F)(F)F

Molekylvægt (g/mol) 267.63
CAS 18585-06-3
Synonym N-[4-Chloro-3-(trifluoromethyl)phenyl]carbamic Acid Ethyl Ester,[4-Chloro-3-(trifluoromethyl)phenyl]carbamic Acid Ethyl Ester,4-Chloro-3-(trifluoromethyl)carbanilic Acid Ethyl Ester,Sorafenib Impurity 2
SMIL CCOC(=O)Nc1ccc(Cl)c(c1)C(F)(F)F
Molekylær formel C10H9ClF3NO2
25

Phenmedipham, TRC

CAS: 13684-63-4 Molekylær formel: C16 H16 N2 O4 Molekylvægt (g/mol): 300.31 Synonym: Carbamic acid, N-(3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester,Carbamic acid, (3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester (9CI),Carbanilic acid, m-hydroxy-, methyl ester, m-methylcarbanilate (ester) (8CI),Carbanilic acid, m-methyl-, ester with methyl m-hydroxycarbanilate (8CI),3-(Carbomethoxyamino)phenyl 3-methylcarbanilate,3-[(Methoxycarbonyl)amino]phenyl N-(3-methylphenyl)carbamate,Betanal,Fenifan,Fenmedifam,Kemifam,Kemifam FL,Kontakt,Kontakt (herbicide),Kontakt FCS,Methyl 3-(m-tolylcarbamoyl)carbanilate,Methyl N-[3-[N-(3-methylphenyl)carbamoyloxy]phenyl]carbamate,Methyl N-[3-[N'-(3'-methylphenyl)carbamoyloxy]phenyl]carbamate,Methyl m-hydroxycarbanilate m-methylcarbanilate,Phenmedipham,SN 38584,Stepham,Synbetan P,Vangard IUPAC navn: [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamat SMIL: COC(=O)Nc1cccc(OC(=O)Nc2cccc(C)c2)c1

Molekylvægt (g/mol) 300.31
CAS 13684-63-4
Synonym Carbamic acid, N-(3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester,Carbamic acid, (3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester (9CI),Carbanilic acid, m-hydroxy-, methyl ester, m-methylcarbanilate (ester) (8CI),Carbanilic acid, m-methyl-, ester with methyl m-hydroxycarbanilate (8CI),3-(Carbomethoxyamino)phenyl 3-methylcarbanilate,3-[(Methoxycarbonyl)amino]phenyl N-(3-methylphenyl)carbamate,Betanal,Fenifan,Fenmedifam,Kemifam,Kemifam FL,Kontakt,Kontakt (herbicide),Kontakt FCS,Methyl 3-(m-tolylcarbamoyl)carbanilate,Methyl N-[3-[N-(3-methylphenyl)carbamoyloxy]phenyl]carbamate,Methyl N-[3-[N'-(3'-methylphenyl)carbamoyloxy]phenyl]carbamate,Methyl m-hydroxycarbanilate m-methylcarbanilate,Phenmedipham,SN 38584,Stepham,Synbetan P,Vangard
SMIL COC(=O)Nc1cccc(OC(=O)Nc2cccc(C)c2)c1
IUPAC navn [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamat
Molekylær formel C16 H16 N2 O4
26

Diethofenacarb, TRC

CAS: 87130-20-9 Molekylær formel: C14 H21 N O4 Molekylvægt (g/mol): 267.32 Synonym: Carbamic acid, (3,4-diethoxyphenyl)-, 1-methylethyl ester (9CI),Diethofencarb,Isopropyl 3,4-diethoxycarbanilate,Isopropyl N-(3,4-diethoxyphenyl)carbamate,Powmil,Powmyl,S 32165 IUPAC navn: propan-2-yl N-(3,4-diethoxyphenyl)carbamat SMIL: CCOc1ccc(NC(=O)OC(C)C)cc1OCC

Molekylvægt (g/mol) 267.32
CAS 87130-20-9
Synonym Carbamic acid, (3,4-diethoxyphenyl)-, 1-methylethyl ester (9CI),Diethofencarb,Isopropyl 3,4-diethoxycarbanilate,Isopropyl N-(3,4-diethoxyphenyl)carbamate,Powmil,Powmyl,S 32165
SMIL CCOc1ccc(NC(=O)OC(C)C)cc1OCC
IUPAC navn propan-2-yl N-(3,4-diethoxyphenyl)carbamat
Molekylær formel C14 H21 N O4
27

Klorpropam, TRC

CAS: 101-21-3 Molekylær formel: C10 H12 Cl N O2 Molekylvægt (g/mol): 213.66 Synonym: Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester (9CI),Carbanilic acid, m-chloro-, isopropyl ester (6CI,7CI,8CI),Bud Nip,Bygran,CI-IPC,CIPC,Chlor IFC,Chlor IFK,Chlor IPC,Chloro-IPC,Chloropropham,Chlorpropham,Cl-IFK,Elbanil,Furloe,Furloe 3EC,IPCPC,Isopropyl 3-chlorocarbanilate,Isopropyl N-(3-chlorophenyl)carbamate,Isopropyl N-(m-chlorophenyl)carbamate,Isopropyl m-chlorocarbanilate,Keim-Stop,Liro CIPC,Metoxon,Mirvale,NSC 29466,Neo Stop 5,Nexoval,Preventol,Preventol 56,Shield Potato Sprout Inhibitor,Triherbicide CIPC,Y 3,m-Chlorocarbanilic acid isopropyl ester IUPAC navn: propan-2-yl N-(3-chlorophenyl)carbamat SMIL: CC(C)OC(=O)Nc1cccc(Cl)c1

Molekylvægt (g/mol) 213.66
CAS 101-21-3
Synonym Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester (9CI),Carbanilic acid, m-chloro-, isopropyl ester (6CI,7CI,8CI),Bud Nip,Bygran,CI-IPC,CIPC,Chlor IFC,Chlor IFK,Chlor IPC,Chloro-IPC,Chloropropham,Chlorpropham,Cl-IFK,Elbanil,Furloe,Furloe 3EC,IPCPC,Isopropyl 3-chlorocarbanilate,Isopropyl N-(3-chlorophenyl)carbamate,Isopropyl N-(m-chlorophenyl)carbamate,Isopropyl m-chlorocarbanilate,Keim-Stop,Liro CIPC,Metoxon,Mirvale,NSC 29466,Neo Stop 5,Nexoval,Preventol,Preventol 56,Shield Potato Sprout Inhibitor,Triherbicide CIPC,Y 3,m-Chlorocarbanilic acid isopropyl ester
SMIL CC(C)OC(=O)Nc1cccc(Cl)c1
IUPAC navn propan-2-yl N-(3-chlorophenyl)carbamat
Molekylær formel C10 H12 Cl N O2
28

Benzyl N-(4-nitrophenyl)carbamat, TRC

CAS: 53821-12-8 Molekylær formel: C14H12N2O4 Molekylvægt (g/mol): 272.26 Synonym: (4-Nitrophenyl)carbamic Acid Phenylmethyl Ester;p-Nitrocarbanilic Acid Benzyl Ester,Benzyl N-(4-nitrophenyl)carbamate,NSC 171077 IUPAC navn: benzyl N-(4-nitrophenyl)carbamat SMIL: [O-][N+](=O)c1ccc(NC(=O)OCc2ccccc2)cc1

Molekylvægt (g/mol) 272.26
CAS 53821-12-8
Synonym (4-Nitrophenyl)carbamic Acid Phenylmethyl Ester;p-Nitrocarbanilic Acid Benzyl Ester,Benzyl N-(4-nitrophenyl)carbamate,NSC 171077
SMIL [O-][N+](=O)c1ccc(NC(=O)OCc2ccccc2)cc1
IUPAC navn benzyl N-(4-nitrophenyl)carbamat
Molekylær formel C14H12N2O4
29

Desmedipham, TRC

CAS: 13684-56-5 Molekylær formel: C16 H16 N2 O4 Molekylvægt (g/mol): 300.31 Synonym: Carbamic acid, [3-[[(phenylamino)carbonyl]oxy]phenyl]-, ethyl ester (9CI),Carbanilic acid, m-hydroxy-, ethyl ester, carbanilate (ester) (8CI),3-Ethoxycarbonylaminophenyl N-phenylcarbamate,Betanex,DMP Stefes,Desmedipham,Destor,EP 475,EP 475 (pesticide),Ethyl N-[3-(N-phenylcarbamoyloxy)phenyl]carbamate,Ethyl m-hydroxycarbanilate carbanilate,SN 38107,Synbetan D IUPAC navn: [3-(ethoxycarbonylamino)phenyl] N-phenylcarbamat SMIL: CCOC(=O)Nc1cccc(OC(=O)Nc2ccccc2)c1

Molekylvægt (g/mol) 300.31
CAS 13684-56-5
Synonym Carbamic acid, [3-[[(phenylamino)carbonyl]oxy]phenyl]-, ethyl ester (9CI),Carbanilic acid, m-hydroxy-, ethyl ester, carbanilate (ester) (8CI),3-Ethoxycarbonylaminophenyl N-phenylcarbamate,Betanex,DMP Stefes,Desmedipham,Destor,EP 475,EP 475 (pesticide),Ethyl N-[3-(N-phenylcarbamoyloxy)phenyl]carbamate,Ethyl m-hydroxycarbanilate carbanilate,SN 38107,Synbetan D
SMIL CCOC(=O)Nc1cccc(OC(=O)Nc2ccccc2)c1
IUPAC navn [3-(ethoxycarbonylamino)phenyl] N-phenylcarbamat
Molekylær formel C16 H16 N2 O4
30

Indoxacarb, TRC

CAS: 173584-44-6 Molekylær formel: C22 H17 Cl F3 N3 O7 Molekylvægt (g/mol): 527.83 Synonym: Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-, methyl ester, (4aS)-,Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-, methyl ester, (S)-,(S)-Indoxacarb,Activyl,Advion,Advion fire ant bait,Avatar,Avaunt,Avaunt 30WDG,Avaunt 30WG,DPX-KN 128,DPX-MP 062-381,DPX-MP 062-382,DPX-MP 062-385,DPX-MP 062-390,DPX-MP 062-391,DPX-MP 062-400,Explicit,Indoxacarb,Indoxacarb MP,KN 128,Parkway Mole Cricket Bait,Provaunt,S-(+)-Indoxacarb,Steward,Steward 30WG,Steward EC,Steward Gold IUPAC navn: methyl (4aS)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazin-4a-carboxylat SMIL: COC(=O)N(C(=O)N1CO[C@]2(Cc3cc(Cl)ccc3C2=N1)C(=O)OC)c4ccc(OC(F)(F)F)cc4

Molekylvægt (g/mol) 527.83
CAS 173584-44-6
Synonym Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-, methyl ester, (4aS)-,Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-, methyl ester, (S)-,(S)-Indoxacarb,Activyl,Advion,Advion fire ant bait,Avatar,Avaunt,Avaunt 30WDG,Avaunt 30WG,DPX-KN 128,DPX-MP 062-381,DPX-MP 062-382,DPX-MP 062-385,DPX-MP 062-390,DPX-MP 062-391,DPX-MP 062-400,Explicit,Indoxacarb,Indoxacarb MP,KN 128,Parkway Mole Cricket Bait,Provaunt,S-(+)-Indoxacarb,Steward,Steward 30WG,Steward EC,Steward Gold
SMIL COC(=O)N(C(=O)N1CO[C@]2(Cc3cc(Cl)ccc3C2=N1)C(=O)OC)c4ccc(OC(F)(F)F)cc4
IUPAC navn methyl (4aS)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazin-4a-carboxylat
Molekylær formel C22 H17 Cl F3 N3 O7