accessibility menu, dialog, popup

UserName

Benzen og substituerede derivater

Benzen er et aromatisk organisk molekyle sammensat af seks carbonatomer og seks hydrogenatomer, der danner en ring. Inkluderer substituerede derivatforbindelser.
Styrener (86)
Benzylderivater (81)
Fluorbenzener (46)
Trifluormethylbenzener (44)
Benzoylderivater (42)
Phenylphosphiner og derivater (34)
Brombenzener (29)
Phenoxyforbindelser (28)
Aminotoluener (23)
Phenylmethylaminer (23)
Jodbenzener (20)
Diphenylmethaner (18)
Anilin og substituerede aniliner (17)
Benzensulfonamider (16)
Phenylpropaner (16)
Benzophenoner (15)
Cumenes (12)
Nitrobenzoesyrer og derivater (12)
Nitrobenzener (11)
Nitrotoluener (11)
Phenylhydraziner (11)
Hydroxybenzoesyrederivater (11)
Biphenyler og derivater (10)
Phenylpropener (9)
Benzensulfonsyrer og derivater (8)
Methoxybenzener (8)
Anilider (6)
Phenylacetaldehyder (6)
Phenylpyrodruesyrederivater (6)
Benzamider (4)
Diphenylacetonitriler (4)
Benzensulfonylforbindelser (3)
Diphenylethere (3)
Peroxybenzoesyrer og derivater (3)
Phenylcarbaminsyreestere (3)
Aminobenzoesyrer og derivater (2)
Benzoesyreestere (2)
Phenoxyeddikesyrederivater (2)
Toluendiisocyanater (2)
Phenylacetamider (1)

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

Særtilbud

  • (29)

Brands

  • (12)
  • (3)
  • (111)
  • (562)

specielle programmer

  • (7)
  • (12)

Molekylvægt (g/mol)

  • (2)
  • (6)
  • (4)
  • (3)
  • (3)
  • (2)
  • (5)
Vis alle

Mængde

  • (1)
  • (2)
  • (125)
  • (4)
  • (1)
  • (1)
  • (23)
Vis alle

Procent renhed

  • (3)
  • (15)
  • (58)
  • (1)
  • (7)
  • (3)
  • (1)
Vis alle

Fysisk form

  • (4)
  • (1)
  • (4)
  • (5)
  • (3)
  • (1)
  • (6)
Vis alle
Søgning efter nøgleord:
1 – 15 af 308 Resultater
1
Kampagner er tilgængelige

Hippuric acid, 98%

CAS: 495-69-2 Molekylær formel: C9H9NO3 Molekylvægt (g/mol): 179.18 MDL nummer: MFCD00002692 InChI nøgle: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 SMIL: OC(=O)CNC(=O)C1=CC=CC=C1

EDGE
MDL nummer MFCD00002692
PubChem CID 464
Molekylvægt (g/mol) 179.18
CAS 495-69-2
ChEBI CHEBI:18089
Synonym hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
SMIL OC(=O)CNC(=O)C1=CC=CC=C1
InChI nøgle QIAFMBKCNZACKA-UHFFFAOYSA-N
Molekylær formel C9H9NO3
2

XTT natriumsalt, Thermo Scientific Chemicals

EDGE
3

DAPT, Thermo Scientific Chemicals

EDGE
4

Phenylacetaldehyd, 95 %, Thermo Scientific Chemicals

CAS: 122-78-1 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006993 InChI nøgle: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC navn: 2-phenylacetaldehyd SMIL: O=CCC1=CC=CC=C1

EDGE
MDL nummer MFCD00006993
PubChem CID 998
Molekylvægt (g/mol) 120.15
CAS 122-78-1
ChEBI CHEBI:16424
Synonym phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
SMIL O=CCC1=CC=CC=C1
IUPAC navn 2-phenylacetaldehyd
InChI nøgle DTUQWGWMVIHBKE-UHFFFAOYSA-N
Molekylær formel C8H8O
5

Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Molekylær formel: C10H10 Molekylvægt (g/mol): 130.19 MDL nummer: MFCD01778656,MFCD00010654 InChI nøgle: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC navn: 1,2-bis(ethenyl)benzen SMIL: C=CC1=CC=CC=C1C=C

EDGE
MDL nummer MFCD01778656,MFCD00010654
PubChem CID 66666
Molekylvægt (g/mol) 130.19
CAS 1321-74-0
Synonym divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb
SMIL C=CC1=CC=CC=C1C=C
IUPAC navn 1,2-bis(ethenyl)benzen
InChI nøgle MYRTYDVEIRVNKP-UHFFFAOYSA-N
Molekylær formel C10H10
6
Kampagner er tilgængelige

Benzoic acid, 99%, extra pure

CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 MDL nummer: MFCD00002398 InChI nøgle: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O

MDL nummer MFCD00002398
PubChem CID 243
Molekylvægt (g/mol) 122.12
CAS 65-85-0
ChEBI CHEBI:30746
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
SMIL C1=CC=C(C=C1)C(=O)O
IUPAC navn benzoesyre
InChI nøgle WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molekylær formel C7H6O2
7

4-methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 123-11-5 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00003385 InChI nøgle: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC navn: 4-methoxybenzaldehyd SMIL: COC1=CC=C(C=C1)C=O

EDGE
MDL nummer MFCD00003385
PubChem CID 31244
Molekylvægt (g/mol) 136.15
CAS 123-11-5
ChEBI CHEBI:28235
Synonym p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
SMIL COC1=CC=C(C=C1)C=O
IUPAC navn 4-methoxybenzaldehyd
InChI nøgle ZRSNZINYAWTAHE-UHFFFAOYSA-N
Molekylær formel C8H8O2
8

4-Acetophenetidide, 97%

CAS: 62-44-2 Molekylær formel: C10H13NO2 Molekylvægt (g/mol): 179.22 MDL nummer: MFCD00009094 InChI nøgle: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC navn: N-(4-ethoxyphenyl)acetamid SMIL: CCOC1=CC=C(C=C1)NC(=O)C

MDL nummer MFCD00009094
PubChem CID 4754
Molekylvægt (g/mol) 179.22
CAS 62-44-2
ChEBI CHEBI:8050
Synonym phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin
SMIL CCOC1=CC=C(C=C1)NC(=O)C
IUPAC navn N-(4-ethoxyphenyl)acetamid
InChI nøgle CPJSUEIXXCENMM-UHFFFAOYSA-N
Molekylær formel C10H13NO2
9
Kampagner er tilgængelige

3-Chloroperoxybenzoic Acid, 70-75%, balance 3-Chlorobenzoic Acid and water

3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5 | CAS: 937-14-4 | C7H5ClO3 | 172.56 g/mol

Analyseprocentområde di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
MDL nummer MFCD00002127
Lineær formel ClC6H4CO3H
Sundhedsfare 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Keep/Store away from clothing/ combustible materials.
IF SWALLOWED: rin
Sundhedsfare 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
Heating may cause a fire.
Sundhedsfare 1 GHS-signalord: Fare
Formel vægt 172.57
ChEBI CHEBI:52091
Procent renhed 70-75%
IUPAC navn 3-chlorbenzencarboperoxosyre
Navn note 70 - 75%
PubChem CID 70297
Molekylvægt (g/mol) 172.56
Tæthed 0.5600g/mL
Fieser 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76
Smeltepunkt 92.0°C to 94.0°C
SMIL OOC(=O)C1=CC=CC(Cl)=C1
InChI nøgle NHQDETIJWKXCTC-UHFFFAOYSA-N
CAS Max % 30.0
Specifik vægtfylde 0.56
Opløselighedsinformation Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
RTECS nummer SD9470000
Merck Index 15,2154
CAS min % 25.0
Fysisk form Moist Powder
Farve Hvid
EINECS nummer 213-322-3
CAS 7732-18-5
Synonym 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid
TSCA TSCA
Beilstein 09,IV,972
Molekylær formel C7H5ClO3
10

1,1-Diphenylethylene, 98%

CAS: 530-48-3 Molekylær formel: C14H12 Molekylvægt (g/mol): 180.25 MDL nummer: MFCD00008583 InChI nøgle: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC navn: 1-phenylethenylbenzen SMIL: C=C(C1=CC=CC=C1)C2=CC=CC=C2

MDL nummer MFCD00008583
PubChem CID 10740
Molekylvægt (g/mol) 180.25
CAS 530-48-3
Synonym 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll
SMIL C=C(C1=CC=CC=C1)C2=CC=CC=C2
IUPAC navn 1-phenylethenylbenzen
InChI nøgle ZMYIIHDQURVDRB-UHFFFAOYSA-N
Molekylær formel C14H12
11

Ribonukleinsyre fra bagegær, Thermo Scientific Chemicals

CAS: 63231-63-0 MDL nummer: MFCD00132196 IUPAC navn: Ribonukleinsyre

MDL nummer MFCD00132196
CAS 63231-63-0
IUPAC navn Ribonukleinsyre
12

Benzethoniumchlorid, 97 %, Thermo Scientific Chemicals

CAS: 121-54-0 Molekylær formel: C27H42ClNO2 Molekylvægt (g/mol): 448.08 MDL nummer: MFCD00011742 InChI nøgle: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC navn: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid SMIL: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]

MDL nummer MFCD00011742
PubChem CID 8478
Molekylvægt (g/mol) 448.08
CAS 121-54-0
ChEBI CHEBI:31264
Synonym benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin
SMIL CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
IUPAC navn benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid
InChI nøgle UREZNYTWGJKWBI-UHFFFAOYSA-M
Molekylær formel C27H42ClNO2
13

Proadifen hydrochlorid, Thermo Scientific Chemicals

CAS: 62-68-0 Molekylær formel: C23H32ClNO2 Molekylvægt (g/mol): 389.964 MDL nummer: MFCD00055151 InChI nøgle: FHIKZROVIDCMJA-UHFFFAOYSA-N Synonym: proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,sk&f 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride PubChem CID: 65341 IUPAC navn: 2-(diethylamino)ethyl-2,2-diphenylpentanoat;hydrochlorid SMIL: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl

MDL nummer MFCD00055151
PubChem CID 65341
Molekylvægt (g/mol) 389.964
CAS 62-68-0
Synonym proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,sk&f 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride
SMIL CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
IUPAC navn 2-(diethylamino)ethyl-2,2-diphenylpentanoat;hydrochlorid
InChI nøgle FHIKZROVIDCMJA-UHFFFAOYSA-N
Molekylær formel C23H32ClNO2
14
Kampagner er tilgængelige

Veratrole, 99+%

CAS: 91-16-7 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00008357 InChI nøgle: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC navn: 1,2-dimethoxybenzen SMIL: COC1=CC=CC=C1OC

EDGE
MDL nummer MFCD00008357
PubChem CID 7043
Molekylvægt (g/mol) 138.17
CAS 91-16-7
ChEBI CHEBI:59114
Synonym veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy
SMIL COC1=CC=CC=C1OC
IUPAC navn 1,2-dimethoxybenzen
InChI nøgle ABDKAPXRBAPSQN-UHFFFAOYSA-N
Molekylær formel C8H10O2
15

Tetrakis(triphenylphosphin)platin(0), Pt 15,2% min, Thermo Scientific Chemicals

CAS: 14221-02-4 Molekylær formel: C72H60P4Pt Molekylvægt (g/mol): 1244.25 MDL nummer: MFCD00010014 InChI nøgle: SYKXNRFLNZUGAJ-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g PubChem CID: 11979705 IUPAC navn: platin;triphenylphosphan SMIL: [Pt].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00010014
PubChem CID 11979705
Molekylvægt (g/mol) 1244.25
CAS 14221-02-4
Synonym tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g
SMIL [Pt].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn platin;triphenylphosphan
InChI nøgle SYKXNRFLNZUGAJ-UHFFFAOYSA-N
Molekylær formel C72H60P4Pt