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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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Procent renhet 
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Kvantitet 
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Fysisk form 
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1 – 15 av 136 Resultat
1

5-Amino-2-methylbenzothiazole, 99%

CAS: 13382-43-9 Molekylformel: C8H8N2S Molekylvikt (g/mol): 164.23 MDL-nummer: MFCD00226291 InChI-nyckel: GPWQHYMVUZYWIK-UHFFFAOYSA-N Synonym: 2-methylbenzo d thiazol-5-amine,5-amino-2-methylbenzothiazole,5-benzothiazolamine, 2-methyl,2-methyl-5-benzothiazolamine,2-methyl-5-aminobenzothiazole,2-methylbenzothiazole-5-ylamine,2-methyl-1,3-benzothiazol-5-ylamine,acmc-209v5w,cambridge id 5107842,2-methylbenzothiazol-5-amine PubChem CID: 36229 IUPAC-namn: 2-metyl-l,3-bensotiazol-5-amin LEDER: CC1=NC2=CC(N)=CC=C2S1

Molekylformel C8H8N2S
PubChem CID 36229
MDL-nummer MFCD00226291
IUPAC-namn 2-metyl-l,3-bensotiazol-5-amin
CAS 13382-43-9
InChI-nyckel GPWQHYMVUZYWIK-UHFFFAOYSA-N
LEDER CC1=NC2=CC(N)=CC=C2S1
Molekylvikt (g/mol) 164.23
Synonym 2-methylbenzo d thiazol-5-amine,5-amino-2-methylbenzothiazole,5-benzothiazolamine, 2-methyl,2-methyl-5-benzothiazolamine,2-methyl-5-aminobenzothiazole,2-methylbenzothiazole-5-ylamine,2-methyl-1,3-benzothiazol-5-ylamine,acmc-209v5w,cambridge id 5107842,2-methylbenzothiazol-5-amine
2

2-Amino-4-methylpyrimidine, 97%

CAS: 108-52-1 Molekylformel: C5H7N3 Molekylvikt (g/mol): 109.132 MDL-nummer: MFCD00006101 InChI-nyckel: GHCFWKFREBNSPC-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine PubChem CID: 7939 IUPAC-namn: 4-metylpyrimidin-2-amin LEDER: CC1=NC(=NC=C1)N

Molekylformel C5H7N3
PubChem CID 7939
MDL-nummer MFCD00006101
IUPAC-namn 4-metylpyrimidin-2-amin
CAS 108-52-1
InChI-nyckel GHCFWKFREBNSPC-UHFFFAOYSA-N
LEDER CC1=NC(=NC=C1)N
Molekylvikt (g/mol) 109.132
Synonym 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine
3

2-Amino-6-methylbenzothiazole, 99%

CAS: 2536-91-6 Molekylformel: C8H8N2S Molekylvikt (g/mol): 164.23 MDL-nummer: MFCD00005789 InChI-nyckel: DZWTXWPRWRLHIL-UHFFFAOYSA-N Synonym: 2-amino-6-methylbenzothiazole,6-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 6-methyl,6-methyl-2-aminobenzothiazole,2-methylbenzothiazol-2-amine,6-methyl-2-benzothiazolylamine,benzothiazole, 2-amino-6-methyl,6-methyl-benzothiazol-2-ylamine,2-amino-6-methyl-benzothiazole,6-methyl-2-benzothiazolamine PubChem CID: 17335 IUPAC-namn: 6-metyl-l,3-bensotiazol-2-amin LEDER: CC1=CC=C2N=C(N)SC2=C1

Molekylformel C8H8N2S
PubChem CID 17335
MDL-nummer MFCD00005789
IUPAC-namn 6-metyl-l,3-bensotiazol-2-amin
CAS 2536-91-6
InChI-nyckel DZWTXWPRWRLHIL-UHFFFAOYSA-N
LEDER CC1=CC=C2N=C(N)SC2=C1
Molekylvikt (g/mol) 164.23
Synonym 2-amino-6-methylbenzothiazole,6-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 6-methyl,6-methyl-2-aminobenzothiazole,2-methylbenzothiazol-2-amine,6-methyl-2-benzothiazolylamine,benzothiazole, 2-amino-6-methyl,6-methyl-benzothiazol-2-ylamine,2-amino-6-methyl-benzothiazole,6-methyl-2-benzothiazolamine
4

2-Amino-4-methylbenzothiazole, 98%

CAS: 1477-42-5 Molekylformel: C8H8N2S Molekylvikt (g/mol): 164.23 MDL-nummer: MFCD00005793 InChI-nyckel: GRIATXVEXOFBGO-UHFFFAOYSA-N Synonym: 2-amino-4-methylbenzothiazole,4-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 4-methyl,4-methyl-2-aminobenzothiazole,4-methyl-2-benzothiazolamine,benzothiazole, 2-amino-4-methyl,4-methylbenzothiazol-2-ylamine,2-amino-4-methyl benzothiazole,4-methyl-2-aminobenzothiozole,unii-45v5f1b9z8 PubChem CID: 15132 IUPAC-namn: 4-metyl-l,3-bensotiazol-2-amin LEDER: CC1=C2N=C(N)SC2=CC=C1

Molekylformel C8H8N2S
PubChem CID 15132
MDL-nummer MFCD00005793
IUPAC-namn 4-metyl-l,3-bensotiazol-2-amin
CAS 1477-42-5
InChI-nyckel GRIATXVEXOFBGO-UHFFFAOYSA-N
LEDER CC1=C2N=C(N)SC2=CC=C1
Molekylvikt (g/mol) 164.23
Synonym 2-amino-4-methylbenzothiazole,4-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 4-methyl,4-methyl-2-aminobenzothiazole,4-methyl-2-benzothiazolamine,benzothiazole, 2-amino-4-methyl,4-methylbenzothiazol-2-ylamine,2-amino-4-methyl benzothiazole,4-methyl-2-aminobenzothiozole,unii-45v5f1b9z8
5

2-Amino-1,3,4-thiadiazole, 98+%

CAS: 4005-51-0 Molekylformel: C2H3N3S Molekylvikt (g/mol): 101.127 MDL-nummer: MFCD00003107 InChI-nyckel: QUKGLNCXGVWCJX-UHFFFAOYSA-N Synonym: 2-amino-1,3,4-thiadiazole,aminothiadiazole,2-aminothiadiazole,atda,aminothiadazole,unii-6l41aok74p,1,3,4-thiadiazole, 2-amino,1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazol-2-ylamine PubChem CID: 19909 IUPAC-namn: 1,3,4-tiadiazol-2-amin LEDER: C1=NN=C(S1)N

Molekylformel C2H3N3S
PubChem CID 19909
MDL-nummer MFCD00003107
IUPAC-namn 1,3,4-tiadiazol-2-amin
CAS 4005-51-0
InChI-nyckel QUKGLNCXGVWCJX-UHFFFAOYSA-N
LEDER C1=NN=C(S1)N
Molekylvikt (g/mol) 101.127
Synonym 2-amino-1,3,4-thiadiazole,aminothiadiazole,2-aminothiadiazole,atda,aminothiadazole,unii-6l41aok74p,1,3,4-thiadiazole, 2-amino,1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazol-2-ylamine
6

2-amino-4,6-dimetylpyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 767-15-7 Molekylformel: C6H9N3 Molekylvikt (g/mol): 123.16 MDL-nummer: MFCD00006102 InChI-nyckel: IDQNBVFPZMCDDN-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine PubChem CID: 13021 IUPAC-namn: 4,6-dimetylpyrimidin-2-amin LEDER: CC1=CC(C)=NC(N)=N1

Molekylformel C6H9N3
PubChem CID 13021
MDL-nummer MFCD00006102
IUPAC-namn 4,6-dimetylpyrimidin-2-amin
CAS 767-15-7
InChI-nyckel IDQNBVFPZMCDDN-UHFFFAOYSA-N
LEDER CC1=CC(C)=NC(N)=N1
Molekylvikt (g/mol) 123.16
Synonym 2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine
7

5-amino-2-metylindol, 97 %, Thermo Scientific Chemicals

CAS: 7570-49-2 Molekylformel: C9H10N2 Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD02093426 InChI-nyckel: JQULCCZIXYRBSE-UHFFFAOYSA-N Synonym: 5-amino-2-methylindole,2-methyl-5-aminoindole,2-methylindole-5-ylamine,pubchem7273,acmc-209ozq,2-methylindole-5-amine,2-methyl-5-amino-1h-indole,bidd:gt0193,5-amino-2-methyl-1h-indole,2-methyl-1h-indol-5-ylamine PubChem CID: 2733992 IUPAC-namn: 2-metyl-lH-indol-5-amin LEDER: CC1=CC2=CC(N)=CC=C2N1

Molekylformel C9H10N2
PubChem CID 2733992
MDL-nummer MFCD02093426
IUPAC-namn 2-metyl-lH-indol-5-amin
CAS 7570-49-2
InChI-nyckel JQULCCZIXYRBSE-UHFFFAOYSA-N
LEDER CC1=CC2=CC(N)=CC=C2N1
Molekylvikt (g/mol) 146.19
Synonym 5-amino-2-methylindole,2-methyl-5-aminoindole,2-methylindole-5-ylamine,pubchem7273,acmc-209ozq,2-methylindole-5-amine,2-methyl-5-amino-1h-indole,bidd:gt0193,5-amino-2-methyl-1h-indole,2-methyl-1h-indol-5-ylamine
8

2-amino-4,6-dimetylpyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 767-15-7 Molekylformel: C6H9N3 Molekylvikt (g/mol): 123.16 MDL-nummer: MFCD00006102 InChI-nyckel: IDQNBVFPZMCDDN-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine PubChem CID: 13021 IUPAC-namn: 4,6-dimetylpyrimidin-2-amin LEDER: CC1=CC(C)=NC(N)=N1

Molekylformel C6H9N3
PubChem CID 13021
MDL-nummer MFCD00006102
IUPAC-namn 4,6-dimetylpyrimidin-2-amin
CAS 767-15-7
InChI-nyckel IDQNBVFPZMCDDN-UHFFFAOYSA-N
LEDER CC1=CC(C)=NC(N)=N1
Molekylvikt (g/mol) 123.16
Synonym 2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine
9

5-Amino-1H-tetrazole monohydrate, 99%

CAS: 15454-54-3 Molekylformel: CH5N5O Molekylvikt (g/mol): 103.085 MDL-nummer: MFCD00149327 InChI-nyckel: JVSMPWHQUPKRNV-UHFFFAOYSA-N Synonym: 1h-tetrazol-5-amine hydrate,5-amino-1h-tetrazole monohydrate,5-aminotetrazole monohydrate,5-amino-1h-tetrazole hydrate,5-aminotetrazole hydrate,1h-1,2,3,4-tetrazol-5-amine hydrate,2h-1,2,3,4-tetrazol-5-amine hydrate,tetrazol-5-amine,5-aminotetrazole.h2o,5-aminotetrazole h2o PubChem CID: 12211273 IUPAC-namn: 2H-tetrazol-5-amin;hydrat LEDER: C1(=NNN=N1)N.O

Molekylformel CH5N5O
PubChem CID 12211273
MDL-nummer MFCD00149327
IUPAC-namn 2H-tetrazol-5-amin;hydrat
CAS 15454-54-3
InChI-nyckel JVSMPWHQUPKRNV-UHFFFAOYSA-N
LEDER C1(=NNN=N1)N.O
Molekylvikt (g/mol) 103.085
Synonym 1h-tetrazol-5-amine hydrate,5-amino-1h-tetrazole monohydrate,5-aminotetrazole monohydrate,5-amino-1h-tetrazole hydrate,5-aminotetrazole hydrate,1h-1,2,3,4-tetrazol-5-amine hydrate,2h-1,2,3,4-tetrazol-5-amine hydrate,tetrazol-5-amine,5-aminotetrazole.h2o,5-aminotetrazole h2o
10

3-Thiopheneacetic acid, 98%

CAS: 6964-21-2 Molekylformel: C6H6O2S Molekylvikt (g/mol): 142.17 MDL-nummer: MFCD00005473 InChI-nyckel: RCNOGGGBSSVMAS-UHFFFAOYSA-N Synonym: 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid PubChem CID: 23404 IUPAC-namn: 2-tiofen-3-ylättiksyra LEDER: C1=CSC=C1CC(=O)O

Molekylformel C6H6O2S
PubChem CID 23404
MDL-nummer MFCD00005473
IUPAC-namn 2-tiofen-3-ylättiksyra
CAS 6964-21-2
InChI-nyckel RCNOGGGBSSVMAS-UHFFFAOYSA-N
LEDER C1=CSC=C1CC(=O)O
Molekylvikt (g/mol) 142.17
Synonym 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid
11

2-Thiopheneacetic acid, 98%

CAS: 1918-77-0 Molekylformel: C6H6O2S Molekylvikt (g/mol): 142.172 MDL-nummer: MFCD00005458 InChI-nyckel: SMJRBWINMFUUDS-UHFFFAOYSA-N Synonym: 2-thiopheneacetic acid,2-thienylacetic acid,thiopheneacetic acid,2-thiophen-2-yl acetic acid,thiophene-2-acetic acid,2-2-thienyl acetic acid,2-thiophene acetic acid,thiophen-2-ylacetic acid,thien-2-yl acetic acid,2-carboxymethyl thiophene PubChem CID: 15970 ChEBI: CHEBI:45807 IUPAC-namn: 2-tiofen-2-ylättiksyra LEDER: C1=CSC(=C1)CC(=O)O

Molekylformel C6H6O2S
PubChem CID 15970
MDL-nummer MFCD00005458
IUPAC-namn 2-tiofen-2-ylättiksyra
CAS 1918-77-0
InChI-nyckel SMJRBWINMFUUDS-UHFFFAOYSA-N
LEDER C1=CSC(=C1)CC(=O)O
ChEBI CHEBI:45807
Molekylvikt (g/mol) 142.172
Synonym 2-thiopheneacetic acid,2-thienylacetic acid,thiopheneacetic acid,2-thiophen-2-yl acetic acid,thiophene-2-acetic acid,2-2-thienyl acetic acid,2-thiophene acetic acid,thiophen-2-ylacetic acid,thien-2-yl acetic acid,2-carboxymethyl thiophene
12

3-Thiopheneacetic acid, 98%

CAS: 6964-21-2 Molekylformel: C6H6O2S Molekylvikt (g/mol): 142.172 MDL-nummer: MFCD00005473 InChI-nyckel: RCNOGGGBSSVMAS-UHFFFAOYSA-N Synonym: 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid PubChem CID: 23404 IUPAC-namn: 2-tiofen-3-ylättiksyra LEDER: C1=CSC=C1CC(=O)O

Molekylformel C6H6O2S
PubChem CID 23404
MDL-nummer MFCD00005473
IUPAC-namn 2-tiofen-3-ylättiksyra
CAS 6964-21-2
InChI-nyckel RCNOGGGBSSVMAS-UHFFFAOYSA-N
LEDER C1=CSC=C1CC(=O)O
Molekylvikt (g/mol) 142.172
Synonym 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid
13

2-Amino-5-mercapto-1,3,4-thiadiazole, 98%

CAS: 2349-67-9 Molekylformel: C2H3N3S2 Molekylvikt (g/mol): 133.187 MDL-nummer: MFCD00003108 InChI-nyckel: GDGIVSREGUOIJZ-UHFFFAOYSA-N Synonym: 5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole PubChem CID: 2723847 IUPAC-namn: 5-amino-3H-l,3,4-tiadiazol-2-tion LEDER: C1(=NNC(=S)S1)N

Molekylformel C2H3N3S2
PubChem CID 2723847
MDL-nummer MFCD00003108
IUPAC-namn 5-amino-3H-l,3,4-tiadiazol-2-tion
CAS 2349-67-9
InChI-nyckel GDGIVSREGUOIJZ-UHFFFAOYSA-N
LEDER C1(=NNC(=S)S1)N
Molekylvikt (g/mol) 133.187
Synonym 5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole
14

5-Amino-1,3-diphenyl-1H-pyrazole, 97%

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
15

5-Amino-3-methyl-1-phenylpyrazole, 97%

CAS: 1131-18-6 Molekylformel: C10H11N3 Molekylvikt (g/mol): 173.21 InChI-nyckel: FMKMKBLHMONXJM-UHFFFAOYSA-N Synonym: 3-methyl-1-phenyl-1h-pyrazol-5-amine,5-amino-3-methyl-1-phenylpyrazole,1h-pyrazol-5-amine, 3-methyl-1-phenyl,1-phenyl-3-methyl-5-aminopyrazole,3-methyl-1-phenylpyrazol-5-ylamine,5-methyl-2-phenyl-2h-pyrazol-3-ylamine,1-phenyl-3-methyl-5-amino pyrazole,unii-x6087geb2p,pyrazole, 5-amino-3-methyl-1-phenyl,1h-pyrazole-5-amine, 3-methyl-1-phenyl PubChem CID: 70801 IUPAC-namn: 5-metyl-2-fenylpyrazol-3-amin LEDER: CC1=NN(C(=C1)N)C2=CC=CC=C2

Molekylformel C10H11N3
PubChem CID 70801
IUPAC-namn 5-metyl-2-fenylpyrazol-3-amin
CAS 1131-18-6
InChI-nyckel FMKMKBLHMONXJM-UHFFFAOYSA-N
LEDER CC1=NN(C(=C1)N)C2=CC=CC=C2
Molekylvikt (g/mol) 173.21
Synonym 3-methyl-1-phenyl-1h-pyrazol-5-amine,5-amino-3-methyl-1-phenylpyrazole,1h-pyrazol-5-amine, 3-methyl-1-phenyl,1-phenyl-3-methyl-5-aminopyrazole,3-methyl-1-phenylpyrazol-5-ylamine,5-methyl-2-phenyl-2h-pyrazol-3-ylamine,1-phenyl-3-methyl-5-amino pyrazole,unii-x6087geb2p,pyrazole, 5-amino-3-methyl-1-phenyl,1h-pyrazole-5-amine, 3-methyl-1-phenyl