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Heteroaromatiska föreningar

Organiska föreningar som innehåller en eller flera heterocykler som är aromatiska; heterocykler är ringar som innehåller atomer från två eller flera typer av grundämnen.
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1 – 15 av 60 Resultat
1

5-metyl-2-(trifluormetyl)-3-furansulfonylklorid, 97 %, Thermo Scientific™

CAS: 306935-02-4 Molekylformel: C6H4ClF3O3S Molekylvikt (g/mol): 248.6 InChI-nyckel: GSYXWDYWBRICSD-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl furan-3-sulfonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonyl chloride,3-furansulfonylchloride, 5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl furan-3-sulphonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonylchloride,5-methyl-2-trifluoromethyl-furan-3-sulfonyl chloride,chloro 5-methyl-2-trifluoromethyl 3-furyl sulfone,3-furansulfonyl chloride, 5-methyl-2-trifluoromethyl-9ci PubChem CID: 2779895 IUPAC-namn: 5-metyl-2-(trifluormetyl)furan-3-sulfonylklorid LEDER: CC1=CC(=C(O1)C(F)(F)F)S(=O)(=O)Cl

Molekylformel C6H4ClF3O3S
PubChem CID 2779895
IUPAC-namn 5-metyl-2-(trifluormetyl)furan-3-sulfonylklorid
CAS 306935-02-4
InChI-nyckel GSYXWDYWBRICSD-UHFFFAOYSA-N
LEDER CC1=CC(=C(O1)C(F)(F)F)S(=O)(=O)Cl
Molekylvikt (g/mol) 248.6
Synonym 5-methyl-2-trifluoromethyl furan-3-sulfonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonyl chloride,3-furansulfonylchloride, 5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl furan-3-sulphonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonylchloride,5-methyl-2-trifluoromethyl-furan-3-sulfonyl chloride,chloro 5-methyl-2-trifluoromethyl 3-furyl sulfone,3-furansulfonyl chloride, 5-methyl-2-trifluoromethyl-9ci
2

2,6-di(tert-butyl)pyridin, 97 %, Thermo Scientific™ , Thermo Scientific™

CAS: 585-48-8 Molekylformel: C13H21N Molekylvikt (g/mol): 191.318 MDL-nummer: MFCD00006306 InChI-nyckel: UWKQJZCTQGMHKD-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119 PubChem CID: 68510 IUPAC-namn: 2,6-ditert-butylpyridin LEDER: CC(C)(C)C1=NC(=CC=C1)C(C)(C)C

Molekylformel C13H21N
PubChem CID 68510
MDL-nummer MFCD00006306
IUPAC-namn 2,6-ditert-butylpyridin
CAS 585-48-8
InChI-nyckel UWKQJZCTQGMHKD-UHFFFAOYSA-N
LEDER CC(C)(C)C1=NC(=CC=C1)C(C)(C)C
Molekylvikt (g/mol) 191.318
Synonym 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119
3

1H-bensimidazol-2-karboxylsyrahydrat, 90 %, Thermo Scientific™

CAS: 849776-47-2 Molekylformel: C8H8N2O3 Molekylvikt (g/mol): 180.163 InChI-nyckel: YQHUUYLPOCNBKD-UHFFFAOYSA-N Synonym: 1h-benzo d imidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid monohydrate,benzimidazole-2-carboxylic acid monohydrate,1h-1,3-benzodiazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylicacid, hydrate 1:1,c8h6n2o2.h2o,2-carboxy-1h-benzimidazole hydrate,1h-benzimidazole-2-carboxylic acid-water 1/1 PubChem CID: 18525703 IUPAC-namn: lH-bensimidazol-2-karboxylsyra;hydrat LEDER: C1=CC=C2C(=C1)NC(=N2)C(=O)O.O

Molekylformel C8H8N2O3
PubChem CID 18525703
IUPAC-namn lH-bensimidazol-2-karboxylsyra;hydrat
CAS 849776-47-2
InChI-nyckel YQHUUYLPOCNBKD-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)NC(=N2)C(=O)O.O
Molekylvikt (g/mol) 180.163
Synonym 1h-benzo d imidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylic acid monohydrate,benzimidazole-2-carboxylic acid monohydrate,1h-1,3-benzodiazole-2-carboxylic acid hydrate,1h-benzimidazole-2-carboxylicacid, hydrate 1:1,c8h6n2o2.h2o,2-carboxy-1h-benzimidazole hydrate,1h-benzimidazole-2-carboxylic acid-water 1/1
4

6-kinoxalinamin, 97 %, Thermo Scientific™

CAS: 6298-37-9 Molekylformel: C8H7N3 Molekylvikt (g/mol): 145.17 MDL-nummer: MFCD00462821 InChI-nyckel: MSGRFBKVMUKEGZ-UHFFFAOYSA-N Synonym: 6-aminoquinoxaline,6-quinoxalinamine,6-quinoxalinylamine,quinoxalin-6-ylamine,quinoxaline-6-ylamine,6-chinoxalinamin,6-amino-quinoxaline,pubchem15453,quinoxalin, 6-amino PubChem CID: 237859 IUPAC-namn: kinoxalin-6-amin LEDER: NC1=CC=C2N=CC=NC2=C1

Molekylformel C8H7N3
PubChem CID 237859
MDL-nummer MFCD00462821
IUPAC-namn kinoxalin-6-amin
CAS 6298-37-9
InChI-nyckel MSGRFBKVMUKEGZ-UHFFFAOYSA-N
LEDER NC1=CC=C2N=CC=NC2=C1
Molekylvikt (g/mol) 145.17
Synonym 6-aminoquinoxaline,6-quinoxalinamine,6-quinoxalinylamine,quinoxalin-6-ylamine,quinoxaline-6-ylamine,6-chinoxalinamin,6-amino-quinoxaline,pubchem15453,quinoxalin, 6-amino
5

4-(lH-pyrazol-1-yl)anilin, 97 %, Thermo Scientific™

CAS: 17635-45-9 Molekylformel: C9H9N3 Molekylvikt (g/mol): 159.192 MDL-nummer: MFCD00626298 InChI-nyckel: CSFIQHZIFKIQNO-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl aniline,4-pyrazol-1-yl-phenylamine,4-1-pyrazolyl aniline,1-4-aminophenyl pyrazole,4-pyrazol-1-yl aniline,4-1h-pyrazol-1-yl benzenamine,benzenamine, 4-1h-pyrazol-1-yl,4-1h-pyrazol-1-yl-phenylamine,4-pyrazolylphenylamine,1-p-aminophenylpyrazole PubChem CID: 594274 IUPAC-namn: 4-pyrazol-l-ylanilin LEDER: C1=CN(N=C1)C2=CC=C(C=C2)N

Molekylformel C9H9N3
PubChem CID 594274
MDL-nummer MFCD00626298
IUPAC-namn 4-pyrazol-l-ylanilin
CAS 17635-45-9
InChI-nyckel CSFIQHZIFKIQNO-UHFFFAOYSA-N
LEDER C1=CN(N=C1)C2=CC=C(C=C2)N
Molekylvikt (g/mol) 159.192
Synonym 4-1h-pyrazol-1-yl aniline,4-pyrazol-1-yl-phenylamine,4-1-pyrazolyl aniline,1-4-aminophenyl pyrazole,4-pyrazol-1-yl aniline,4-1h-pyrazol-1-yl benzenamine,benzenamine, 4-1h-pyrazol-1-yl,4-1h-pyrazol-1-yl-phenylamine,4-pyrazolylphenylamine,1-p-aminophenylpyrazole
6

1,3-difenyl-lH-pyrazol-5-amin, 97 %, Thermo Scientific™

CAS: 5356-71-8 Molekylformel: C15H13N3 Molekylvikt (g/mol): 235.29 MDL-nummer: MFCD00084878 InChI-nyckel: SXOFMEWDEKEVJU-UHFFFAOYSA-N Synonym: 1,3-diphenyl-1h-pyrazol-5-amine,5-amino-1,3-diphenylpyrazole,1h-pyrazol-5-amine, 1,3-diphenyl,pyrazole, 5-amino-1,3-diphenyl,5-amino-1,3-diphenyl-1h-pyrazole,1,3-diphenyl-1h-pyrazol-5-ylamine,1,3-diphenylpyrazole-5-ylamine,maybridge1_004139,acmc-1apw6,cbmicro_003752 PubChem CID: 199969 IUPAC-namn: 2,5-difenylpyrazol-3-amin LEDER: C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3

Molekylformel C15H13N3
PubChem CID 199969
MDL-nummer MFCD00084878
IUPAC-namn 2,5-difenylpyrazol-3-amin
CAS 5356-71-8
InChI-nyckel SXOFMEWDEKEVJU-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3
Molekylvikt (g/mol) 235.29
Synonym 1,3-diphenyl-1h-pyrazol-5-amine,5-amino-1,3-diphenylpyrazole,1h-pyrazol-5-amine, 1,3-diphenyl,pyrazole, 5-amino-1,3-diphenyl,5-amino-1,3-diphenyl-1h-pyrazole,1,3-diphenyl-1h-pyrazol-5-ylamine,1,3-diphenylpyrazole-5-ylamine,maybridge1_004139,acmc-1apw6,cbmicro_003752
7

3-tien-3-ylanilin,≥ 97 %, Thermo Scientific™

CAS: 161886-96-0 Molekylformel: C10H9NS Molekylvikt (g/mol): 175.25 MDL-nummer: MFCD06740169 InChI-nyckel: SHUODWYRFVFGOA-UHFFFAOYSA-N Synonym: 3-thien-3-ylaniline,3-thiophen-3-yl aniline,3-3-aminophenyl thiophene,3-thiophen-3-yl-phenylamine,3-3-thienyl aniline,3-3-thienyl phenylamine,3-thiophen-3-ylphenylamine,benzenamine,3-3-thienyl,3-thiophen-3-yl benzenamine,benzenamine, 3-3-thienyl PubChem CID: 4130337 LEDER: NC1=CC=CC(=C1)C1=CSC=C1

Molekylformel C10H9NS
PubChem CID 4130337
MDL-nummer MFCD06740169
CAS 161886-96-0
InChI-nyckel SHUODWYRFVFGOA-UHFFFAOYSA-N
LEDER NC1=CC=CC(=C1)C1=CSC=C1
Molekylvikt (g/mol) 175.25
Synonym 3-thien-3-ylaniline,3-thiophen-3-yl aniline,3-3-aminophenyl thiophene,3-thiophen-3-yl-phenylamine,3-3-thienyl aniline,3-3-thienyl phenylamine,3-thiophen-3-ylphenylamine,benzenamine,3-3-thienyl,3-thiophen-3-yl benzenamine,benzenamine, 3-3-thienyl
8

2-(brommetyl)-5-(trifluormetyl)furan, 97 %, Thermo Scientific™

CAS: 17515-77-4 Molekylformel: C6H4BrF3O Molekylvikt (g/mol): 229.00 MDL-nummer: MFCD03086219 InChI-nyckel: YNHVBNGRNNVEMD-UHFFFAOYSA-N Synonym: 2-bromomethyl-5-trifluoromethyl furan,2-bromomethyl-5-trifluoromethyl-furan,furan, 2-bromomethyl-5-trifluoromethyl,pubchem13345,5-trifluoromethyl furfuryl bromide,2-bromomethyl-5-trifloromethyl furan,5-bromomethyl-2-trifluoromethyl furan PubChem CID: 2794605 IUPAC-namn: 2-(brommetyl)-5-(trifluormetyl)furan LEDER: FC(F)(F)C1=CC=C(CBr)O1

Molekylformel C6H4BrF3O
PubChem CID 2794605
MDL-nummer MFCD03086219
IUPAC-namn 2-(brommetyl)-5-(trifluormetyl)furan
CAS 17515-77-4
InChI-nyckel YNHVBNGRNNVEMD-UHFFFAOYSA-N
LEDER FC(F)(F)C1=CC=C(CBr)O1
Molekylvikt (g/mol) 229.00
Synonym 2-bromomethyl-5-trifluoromethyl furan,2-bromomethyl-5-trifluoromethyl-furan,furan, 2-bromomethyl-5-trifluoromethyl,pubchem13345,5-trifluoromethyl furfuryl bromide,2-bromomethyl-5-trifloromethyl furan,5-bromomethyl-2-trifluoromethyl furan
9

Pyrido[3,2-d][1,3]tiazol-2-tiol, 97 %, Thermo Scientific™

CAS: 57135-09-8 Molekylformel: C6H4N2S2 Molekylvikt (g/mol): 168.232 MDL-nummer: MFCD00178760 InChI-nyckel: WITYIAHCBUYCSY-UHFFFAOYSA-N Synonym: thiazolo 5,4-b pyridine-2 1h-thione,thiazolo 5,4-b pyridine-2-thiol,1,3 thiazolo 5,4-b pyridine-2-thiol,pyrido 3,2-d 1,3 thiazole-2-thiol,2-mercaptothiazolo 5,4-b pyridine,pyrido 3,2-d-1,3-thiazol-2-thiol,2-mercapto-1,3 thiazolo 5,4-b pyridine,2-sulphanyl-1,3 thiazolo 5,4-b pyridine,1h-1,3 thiazolo 5,4-b pyridine-2-thione,thiazolo 5,4-b pyridine-2-thione PubChem CID: 2782239 IUPAC-namn: lH-[1,3]tiazolo[5,4-b]pyridin-2-tion LEDER: C1=CC2=C(N=C1)SC(=S)N2

Molekylformel C6H4N2S2
PubChem CID 2782239
MDL-nummer MFCD00178760
IUPAC-namn lH-[1,3]tiazolo[5,4-b]pyridin-2-tion
CAS 57135-09-8
InChI-nyckel WITYIAHCBUYCSY-UHFFFAOYSA-N
LEDER C1=CC2=C(N=C1)SC(=S)N2
Molekylvikt (g/mol) 168.232
Synonym thiazolo 5,4-b pyridine-2 1h-thione,thiazolo 5,4-b pyridine-2-thiol,1,3 thiazolo 5,4-b pyridine-2-thiol,pyrido 3,2-d 1,3 thiazole-2-thiol,2-mercaptothiazolo 5,4-b pyridine,pyrido 3,2-d-1,3-thiazol-2-thiol,2-mercapto-1,3 thiazolo 5,4-b pyridine,2-sulphanyl-1,3 thiazolo 5,4-b pyridine,1h-1,3 thiazolo 5,4-b pyridine-2-thione,thiazolo 5,4-b pyridine-2-thione
10

3-(1,3-bensotiazol-2-yl)-4-metyltiofen-2-amin, Thermo Scientific™

CAS: 232941-00-3 Molekylformel: C12H10N2S2 Molekylvikt (g/mol): 246.35 MDL-nummer: MFCD02179980 InChI-nyckel: YXXFAQKMMOVVIA-UHFFFAOYSA-N Synonym: 3-1,3-benzothiazol-2-yl-4-methylthiophen-2-amine,2-2-amino-4-methylthien-3-yl benzothiazole,3-benzo d thiazol-2-yl-4-methylthiophen-2-amine,2-thiophenamine,3-2-benzothiazolyl-4-methyl,maybridge1_003812,3-benzothiazol-2-yl-4-methyl-2-thienylamine,2-2-amino-4-methylthien-3-yl-1,3-benzothiazol,2-2-amino-4-methylthien-3-yl-1,3-benzothiazole,3-1,3-benzothiazol-2-yl-4-methyl-2-thiophenamine,3-1,3-benzothiazol-2-yl-4-methyl-thiophen-2-amine PubChem CID: 2735376 IUPAC-namn: 3-(1,3-bensotiazol-2-yl)-4-metyltiofen-2-amin LEDER: CC1=CSC(N)=C1C1=NC2=CC=CC=C2S1

Molekylformel C12H10N2S2
PubChem CID 2735376
MDL-nummer MFCD02179980
IUPAC-namn 3-(1,3-bensotiazol-2-yl)-4-metyltiofen-2-amin
CAS 232941-00-3
InChI-nyckel YXXFAQKMMOVVIA-UHFFFAOYSA-N
LEDER CC1=CSC(N)=C1C1=NC2=CC=CC=C2S1
Molekylvikt (g/mol) 246.35
Synonym 3-1,3-benzothiazol-2-yl-4-methylthiophen-2-amine,2-2-amino-4-methylthien-3-yl benzothiazole,3-benzo d thiazol-2-yl-4-methylthiophen-2-amine,2-thiophenamine,3-2-benzothiazolyl-4-methyl,maybridge1_003812,3-benzothiazol-2-yl-4-methyl-2-thienylamine,2-2-amino-4-methylthien-3-yl-1,3-benzothiazol,2-2-amino-4-methylthien-3-yl-1,3-benzothiazole,3-1,3-benzothiazol-2-yl-4-methyl-2-thiophenamine,3-1,3-benzothiazol-2-yl-4-methyl-thiophen-2-amine
11

5-metyl-2-(trifluormetyl)-3-furylisocyanat, 97 %, Thermo Scientific™

CAS: 306935-03-5 Molekylformel: C7H4F3NO2 Molekylvikt (g/mol): 191.109 InChI-nyckel: WTKWFNIIIXNTDO-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl-3-furyl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl furan,furan,3-isocyanato-5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl fur-3-yl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl-furan,5-methyl-2-trifluoromethyl-3-furylisocyanate,5-methyl-2-trifluoromethyl furan-3-isocyanate,furan, 3-isocyanato-5-methyl-2-trifluoromethyl-9ci PubChem CID: 2779896 IUPAC-namn: 3-isocyanato-5-metyl-2-(trifluormetyl)furan LEDER: CC1=CC(=C(O1)C(F)(F)F)N=C=O

Molekylformel C7H4F3NO2
PubChem CID 2779896
IUPAC-namn 3-isocyanato-5-metyl-2-(trifluormetyl)furan
CAS 306935-03-5
InChI-nyckel WTKWFNIIIXNTDO-UHFFFAOYSA-N
LEDER CC1=CC(=C(O1)C(F)(F)F)N=C=O
Molekylvikt (g/mol) 191.109
Synonym 5-methyl-2-trifluoromethyl-3-furyl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl furan,furan,3-isocyanato-5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl fur-3-yl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl-furan,5-methyl-2-trifluoromethyl-3-furylisocyanate,5-methyl-2-trifluoromethyl furan-3-isocyanate,furan, 3-isocyanato-5-methyl-2-trifluoromethyl-9ci
12

(2-metyl-3-furyl)metanol, 97 %, Thermo Scientific™

CAS: 5554-99-4 Molekylformel: C6H8O2 Molekylvikt (g/mol): 112.128 MDL-nummer: MFCD00052572 InChI-nyckel: FTYOGLDPNBZSQC-UHFFFAOYSA-N PubChem CID: 2777165 IUPAC-namn: (2-metylfuran-3-yl)metanol LEDER: CC1=C(C=CO1)CO

Molekylformel C6H8O2
PubChem CID 2777165
MDL-nummer MFCD00052572
IUPAC-namn (2-metylfuran-3-yl)metanol
CAS 5554-99-4
InChI-nyckel FTYOGLDPNBZSQC-UHFFFAOYSA-N
LEDER CC1=C(C=CO1)CO
Molekylvikt (g/mol) 112.128
13

3-Pyrimidin-2-ylanilin, 97 %, Thermo Scientific™

CAS: 69491-56-1 Molekylformel: C10H9N3 Molekylvikt (g/mol): 171.203 MDL-nummer: MFCD09702385 InChI-nyckel: GOCBKTKLGFLECW-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-yl aniline,3-pyrimidin-2-ylphenylamine,2-3-aminophenyl pyrimidine,2-3-aminophenyl-1,3-diazine,benzenamine, 3-2-pyrimidinyl PubChem CID: 12456169 IUPAC-namn: 3-pyrimidin-2-ylanilin LEDER: C1=CC(=CC(=C1)N)C2=NC=CC=N2

Molekylformel C10H9N3
PubChem CID 12456169
MDL-nummer MFCD09702385
IUPAC-namn 3-pyrimidin-2-ylanilin
CAS 69491-56-1
InChI-nyckel GOCBKTKLGFLECW-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)N)C2=NC=CC=N2
Molekylvikt (g/mol) 171.203
Synonym 3-pyrimidin-2-yl aniline,3-pyrimidin-2-ylphenylamine,2-3-aminophenyl pyrimidine,2-3-aminophenyl-1,3-diazine,benzenamine, 3-2-pyrimidinyl
14

3-metylcinnolin-5-amin, 97 %, Thermo Scientific™

CAS: 300690-74-8 Molekylformel: C9H9N3 Molekylvikt (g/mol): 159.19 MDL-nummer: MFCD00466524 InChI-nyckel: HOJQDQQMHMVETF-UHFFFAOYSA-N PubChem CID: 5310645 IUPAC-namn: 3-metylcinnolin-5-amin LEDER: CC1=NN=C2C=CC=C(N)C2=C1

Molekylformel C9H9N3
PubChem CID 5310645
MDL-nummer MFCD00466524
IUPAC-namn 3-metylcinnolin-5-amin
CAS 300690-74-8
InChI-nyckel HOJQDQQMHMVETF-UHFFFAOYSA-N
LEDER CC1=NN=C2C=CC=C(N)C2=C1
Molekylvikt (g/mol) 159.19
15

3-(1-Metyl-lH-pyrazol-5-yl)anilin, 97 %, Thermo Scientific™

CAS: 910037-08-0 Molekylformel: C10H11N3 Molekylvikt (g/mol): 173.219 MDL-nummer: MFCD09702400 InChI-nyckel: KEYWGUASUNFUCS-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-5-yl aniline,3-2-methylpyrazol-3-yl aniline,3-1-methylpyrazol-5-yl phenylamine,3-2-methyl-2h-pyrazol-3-yl-phenylamine,benzenamine,3-1-methyl-1h-pyrazol-5-yl PubChem CID: 24229626 IUPAC-namn: 3-(2-metylpyrazol-3-yl)anilin LEDER: CN1C(=CC=N1)C2=CC(=CC=C2)N

Molekylformel C10H11N3
PubChem CID 24229626
MDL-nummer MFCD09702400
IUPAC-namn 3-(2-metylpyrazol-3-yl)anilin
CAS 910037-08-0
InChI-nyckel KEYWGUASUNFUCS-UHFFFAOYSA-N
LEDER CN1C(=CC=N1)C2=CC(=CC=C2)N
Molekylvikt (g/mol) 173.219
Synonym 3-1-methyl-1h-pyrazol-5-yl aniline,3-2-methylpyrazol-3-yl aniline,3-1-methylpyrazol-5-yl phenylamine,3-2-methyl-2h-pyrazol-3-yl-phenylamine,benzenamine,3-1-methyl-1h-pyrazol-5-yl