accessibility menu, dialog, popup

UserName

Sekundære aminer

Organiske forbindelser og funktionelle grupper, der indeholder et basisk nitrogenatom med et ensomt par. Sekundære aminer har et nitrogenatom bundet til et hydrogenatom og to carbonatomer eller andre funktionelle grupper.

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

  • (7)

Brands

  • (2)
  • (2)
  • (2)
  • (6)
  • (9)
  • (40)
  • (4)

specielle programmer

  • (1)
Søgning efter nøgleord:
1 – 15 af 29 Resultater
1

Azetidine-3-carboxylic acid, 98+%

CAS: 36476-78-5 Molekylær formel: C4H7NO2 Molekylvægt (g/mol): 101.11 MDL nummer: MFCD00191763 InChI nøgle: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid PubChem CID: 93192 IUPAC navn: azetidin-3-carboxylsyre SMIL: OC(=O)C1CNC1

MDL nummer MFCD00191763
PubChem CID 93192
Molekylvægt (g/mol) 101.11
CAS 36476-78-5
Synonym 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid
SMIL OC(=O)C1CNC1
IUPAC navn azetidin-3-carboxylsyre
InChI nøgle GFZWHAAOIVMHOI-UHFFFAOYSA-N
Molekylær formel C4H7NO2
2
Kampagner er tilgængelige

Piperidin,≥ 99,5 %, Honeywell™

CAS: 110-89-4 Molekylær formel: C5H11N Molekylvægt (g/mol): 85.15 MDL nummer: MFCD00005979 InChI nøgle: NQRYJNQNLNOLGT-UHFFFAOYSA-N Synonym: hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine PubChem CID: 8082 ChEBI: CHEBI:18049 IUPAC navn: piperidin SMIL: C1CCNCC1

MDL nummer MFCD00005979
PubChem CID 8082
Molekylvægt (g/mol) 85.15
CAS 110-89-4
ChEBI CHEBI:18049
Synonym hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine
SMIL C1CCNCC1
IUPAC navn piperidin
InChI nøgle NQRYJNQNLNOLGT-UHFFFAOYSA-N
Molekylær formel C5H11N
3

4-(Methylamino)phenylboronic acid pinacol ester, 97%

CAS: 845870-55-5 Molekylær formel: C13H20BNO2 Molekylvægt (g/mol): 233.12 MDL nummer: MFCD06795668 InChI nøgle: WWGNYCWKFZIQQS-UHFFFAOYSA-N Synonym: n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 11957892 IUPAC navn: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMIL: CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

MDL nummer MFCD06795668
PubChem CID 11957892
Molekylvægt (g/mol) 233.12
CAS 845870-55-5
Synonym n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
SMIL CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
IUPAC navn N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin
InChI nøgle WWGNYCWKFZIQQS-UHFFFAOYSA-N
Molekylær formel C13H20BNO2
4

2-(Methylamino)pyrimidine-5-boronic acid pinacol ester, 96%

CAS: 904326-88-1 Molekylær formel: C11H18BN3O2 Molekylvægt (g/mol): 235.094 MDL nummer: MFCD11878345 InChI nøgle: QDOXNCAIXITTKA-UHFFFAOYSA-N Synonym: n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine PubChem CID: 46739641 IUPAC navn: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amin SMIL: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC

MDL nummer MFCD11878345
PubChem CID 46739641
Molekylvægt (g/mol) 235.094
CAS 904326-88-1
Synonym n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine
SMIL B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC
IUPAC navn N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amin
InChI nøgle QDOXNCAIXITTKA-UHFFFAOYSA-N
Molekylær formel C11H18BN3O2
5

6-(benzylamino)pyridin-3-boronsyre pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 1073354-27-4 Molekylær formel: C18H23BN2O2 Molekylvægt (g/mol): 310.204 MDL nummer: MFCD06798270 InChI nøgle: BWIHFPRFKBKWMU-UHFFFAOYSA-N Synonym: 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44755164 IUPAC navn: N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amin SMIL: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3

MDL nummer MFCD06798270
PubChem CID 44755164
Molekylvægt (g/mol) 310.204
CAS 1073354-27-4
Synonym 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
SMIL B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3
IUPAC navn N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amin
InChI nøgle BWIHFPRFKBKWMU-UHFFFAOYSA-N
Molekylær formel C18H23BN2O2
6

N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS

CAS: 1465-25-4 Molekylær formel: C12H16Cl2N2 Molekylvægt (g/mol): 259.174 MDL nummer: MFCD00012556 InChI nøgle: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC navn: N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMIL: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

EDGE
MDL nummer MFCD00012556
PubChem CID 15106
Molekylvægt (g/mol) 259.174
CAS 1465-25-4
ChEBI CHEBI:53452
Synonym n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
SMIL C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
IUPAC navn N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid
InChI nøgle MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molekylær formel C12H16Cl2N2
7

Methyl-4-(methylamino)benzoat, 98 %, Thermo Scientific Chemicals

CAS: 18358-63-9 Molekylær formel: C9H11NO2 Molekylvægt (g/mol): 165.192 MDL nummer: MFCD00017198 InChI nøgle: LLAMGYUWYUMHCH-UHFFFAOYSA-N Synonym: methyl 4-methylamino benzoate,methyl 4 methylamino benzoate,benzoic acid, 4-methylamino-, methyl ester,acmc-209eks,methyl 4-methylaninobenzoate,4-carbomethoxy-n-methylaniline,methyl 4-methylamino-benzoate,methyl-4-methylaminobenzoate,4-methoxycarbonyl-n-methylaniline,4-methylamino-benzoic acid methylester PubChem CID: 140375 IUPAC navn: methyl-4-(methylamino)benzoat SMIL: CNC1=CC=C(C=C1)C(=O)OC

MDL nummer MFCD00017198
PubChem CID 140375
Molekylvægt (g/mol) 165.192
CAS 18358-63-9
Synonym methyl 4-methylamino benzoate,methyl 4 methylamino benzoate,benzoic acid, 4-methylamino-, methyl ester,acmc-209eks,methyl 4-methylaninobenzoate,4-carbomethoxy-n-methylaniline,methyl 4-methylamino-benzoate,methyl-4-methylaminobenzoate,4-methoxycarbonyl-n-methylaniline,4-methylamino-benzoic acid methylester
SMIL CNC1=CC=C(C=C1)C(=O)OC
IUPAC navn methyl-4-(methylamino)benzoat
InChI nøgle LLAMGYUWYUMHCH-UHFFFAOYSA-N
Molekylær formel C9H11NO2
8

ethyle3-amino-4-(methylamino)benzoat, 97%, Thermo Scientific™

CAS: 66315-23-9 Molekylær formel: C10H14N2O2 Molekylvægt (g/mol): 194.23 MDL nummer: MFCD04110945 InChI nøgle: ZPJHHBPBCFRECW-UHFFFAOYSA-N PubChem CID: 2824047 IUPAC navn: ethyl-3-amino-4-(methylamino)benzoat SMIL: CCOC(=O)C1=CC(N)=C(NC)C=C1

MDL nummer MFCD04110945
PubChem CID 2824047
Molekylvægt (g/mol) 194.23
CAS 66315-23-9
SMIL CCOC(=O)C1=CC(N)=C(NC)C=C1
IUPAC navn ethyl-3-amino-4-(methylamino)benzoat
InChI nøgle ZPJHHBPBCFRECW-UHFFFAOYSA-N
Molekylær formel C10H14N2O2
9

Kinetin, 99 %, Thermo Scientific Chemicals

CAS: 525-79-1 Molekylær formel: C10H9N5O Molekylvægt (g/mol): 215.216 MDL nummer: MFCD00075757 InChI nøgle: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC navn: N-(furan-2-ylmethyl)-7H-purin-6-amin SMIL: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

MDL nummer MFCD00075757
PubChem CID 3830
Molekylvægt (g/mol) 215.216
CAS 525-79-1
ChEBI CHEBI:27407
Synonym kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl
SMIL C1=COC(=C1)CNC2=NC=NC3=C2NC=N3
IUPAC navn N-(furan-2-ylmethyl)-7H-purin-6-amin
InChI nøgle QANMHLXAZMSUEX-UHFFFAOYSA-N
Molekylær formel C10H9N5O
10

N-methyl-(1H-benzimidazol-5-ylmethyl)amindioxalat, 90 %, Thermo Scientific™

CAS: 910036-85-0 Molekylær formel: C13H15N3O8 Molekylvægt (g/mol): 341.276 MDL nummer: MFCD09025842 InChI nøgle: HDQRBNFLWRHBAA-UHFFFAOYSA-N Synonym: n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid PubChem CID: 18525786 IUPAC navn: 1-(3H-benzimidazol-5-yl)-N-methylmethanamin; oxalsyre SMIL: CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

MDL nummer MFCD09025842
PubChem CID 18525786
Molekylvægt (g/mol) 341.276
CAS 910036-85-0
Synonym n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid
SMIL CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
IUPAC navn 1-(3H-benzimidazol-5-yl)-N-methylmethanamin; oxalsyre
InChI nøgle HDQRBNFLWRHBAA-UHFFFAOYSA-N
Molekylær formel C13H15N3O8
11

N-(1-naphthyl)ethylendiamin-dihydrochlorid, 96 %, Thermo Scientific Chemicals

CAS: 1465-25-4 Molekylær formel: C12H16Cl2N2 Molekylvægt (g/mol): 259.174 MDL nummer: MFCD00012556 InChI nøgle: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC navn: N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMIL: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

MDL nummer MFCD00012556
PubChem CID 15106
Molekylvægt (g/mol) 259.174
CAS 1465-25-4
ChEBI CHEBI:53452
Synonym n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
SMIL C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
IUPAC navn N'-naphthalen-1-ylethan-1,2-diamin;dihydrochlorid
InChI nøgle MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molekylær formel C12H16Cl2N2
12

Methyl N-methylanthranilat, 98 %, Thermo Scientific Chemicals

CAS: 85-91-6 Molekylær formel: C9H11NO2 Molekylvægt (g/mol): 165.19 MDL nummer: MFCD00017183 InChI nøgle: GVOWHGSUZUUUDR-UHFFFAOYSA-N Synonym: methyl 2-methylamino benzoate,methyl n-methylanthranilate,dimethyl anthranilate,methyl methylaminobenzoate,methyl methanthranilate,methyl methylanthranilate,benzoic acid, 2-methylamino-, methyl ester,methyl n-methyl anthranilate,methyl n-methyl-o-anthranilate,methyl o-methylamino benzoate PubChem CID: 6826 IUPAC navn: methyl-2-(methylamino)benzoat SMIL: CNC1=CC=CC=C1C(=O)OC

MDL nummer MFCD00017183
PubChem CID 6826
Molekylvægt (g/mol) 165.19
CAS 85-91-6
Synonym methyl 2-methylamino benzoate,methyl n-methylanthranilate,dimethyl anthranilate,methyl methylaminobenzoate,methyl methanthranilate,methyl methylanthranilate,benzoic acid, 2-methylamino-, methyl ester,methyl n-methyl anthranilate,methyl n-methyl-o-anthranilate,methyl o-methylamino benzoate
SMIL CNC1=CC=CC=C1C(=O)OC
IUPAC navn methyl-2-(methylamino)benzoat
InChI nøgle GVOWHGSUZUUUDR-UHFFFAOYSA-N
Molekylær formel C9H11NO2
13
Kampagner er tilgængelige

Kloroquin diphosphat salt, 98%, Thermo Scientific Chemicals

CAS: 50-63-5 Molekylær formel: C18H32ClN3O8P2 Molekylvægt (g/mol): 515.86 MDL nummer: MFCD00069852 InChI nøgle: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 IUPAC navn: 4-N-(7-chlorquinolin-4-yl)-1-N,1-N-diethylpentan-1,4-diamin;phosphorsyre SMIL: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

MDL nummer MFCD00069852
PubChem CID 64927
Molekylvægt (g/mol) 515.86
CAS 50-63-5
Synonym chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
SMIL OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
IUPAC navn 4-N-(7-chlorquinolin-4-yl)-1-N,1-N-diethylpentan-1,4-diamin;phosphorsyre
InChI nøgle QKICWELGRMTQCR-UHFFFAOYNA-N
Molekylær formel C18H32ClN3O8P2
14

Chloroquine diphosphate salt, 98%

CAS: 50-63-5 Molekylær formel: C18H32ClN3O8P2 Molekylvægt (g/mol): 515.86 MDL nummer: MFCD00069852 InChI nøgle: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 SMIL: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

MDL nummer MFCD00069852
PubChem CID 64927
Molekylvægt (g/mol) 515.86
CAS 50-63-5
Synonym chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
SMIL OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
InChI nøgle QKICWELGRMTQCR-UHFFFAOYNA-N
Molekylær formel C18H32ClN3O8P2
15
Kampagner er tilgængelige

klorokin diphosphat salt, MP Biomedicals

CAS: 50-63-5 Molekylær formel: C18H32ClN3O8P2 Molekylvægt (g/mol): 515.86 MDL nummer: MFCD00069852 InChI nøgle: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 SMIL: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

MDL nummer MFCD00069852
PubChem CID 64927
Molekylvægt (g/mol) 515.86
CAS 50-63-5
Synonym chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
SMIL OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
InChI nøgle QKICWELGRMTQCR-UHFFFAOYNA-N
Molekylær formel C18H32ClN3O8P2