Organoheterocyclic compounds
Filtered Search Results
LiChropur™ 4-(Dimethylamino)azobenzene-4-sulfonyl chloride, 98.0-102.0% (AT), MilliporeSigma™ Supelco™
MDL Number: MFCD00007444 Synonym: 4-(4-Dimethylaminophenylazo)benzenesulfonyl chloride; DABS-Cl; Dabsyl chloride
| MDL Number | MFCD00007444 |
|---|---|
| Synonym | 4-(4-Dimethylaminophenylazo)benzenesulfonyl chloride; DABS-Cl; Dabsyl chloride |
3-Amino-5-mercapto-1,2,4-triazole, 97+%
CAS: 16691-43-3 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.14 MDL Number: MFCD00005231 InChI Key: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonym: 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z PubChem CID: 2723869 SMILES: NC1=NC(=S)NN1
| PubChem CID | 2723869 |
|---|---|
| CAS | 16691-43-3 |
| Molecular Weight (g/mol) | 116.14 |
| MDL Number | MFCD00005231 |
| SMILES | NC1=NC(=S)NN1 |
| Synonym | 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z |
| InChI Key | WZUUZPAYWFIBDF-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4S |
3-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™
CAS: 876728-37-9 Molecular Formula: C10H8N4 Molecular Weight (g/mol): 184.20 MDL Number: MFCD08271931 InChI Key: ZYQNZNVPCHZDLT-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-ylmethyl benzonitrile,3-1,2,4-triazol-1-ylmethyl benzonitrile,3-1h-1,2,4-triazol-1-yl methyl benzonitrile,3-1,2,4-triazolylmethyl benzenecarbonitrile,benzonitrile,3-1h-1,2,4-triazol-1-ylmethyl PubChem CID: 22360594 IUPAC Name: 3-(1,2,4-triazol-1-ylmethyl)benzonitrile SMILES: N#CC1=CC(CN2C=NC=N2)=CC=C1
| PubChem CID | 22360594 |
|---|---|
| CAS | 876728-37-9 |
| Molecular Weight (g/mol) | 184.20 |
| MDL Number | MFCD08271931 |
| SMILES | N#CC1=CC(CN2C=NC=N2)=CC=C1 |
| Synonym | 3-1h-1,2,4-triazol-1-ylmethyl benzonitrile,3-1,2,4-triazol-1-ylmethyl benzonitrile,3-1h-1,2,4-triazol-1-yl methyl benzonitrile,3-1,2,4-triazolylmethyl benzenecarbonitrile,benzonitrile,3-1h-1,2,4-triazol-1-ylmethyl |
| IUPAC Name | 3-(1,2,4-triazol-1-ylmethyl)benzonitrile |
| InChI Key | ZYQNZNVPCHZDLT-UHFFFAOYSA-N |
| Molecular Formula | C10H8N4 |
| CAS | 98-79-3 |
|---|
2-Azetidinone, 98%
CAS: 930-21-2 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00013328 InChI Key: MNFORVFSTILPAW-UHFFFAOYSA-N Synonym: 2-azetidinone,beta-propiolactam,azetidinone,propiolactam,azetan-2-one,beta-lactam,2-azetdinone,azetidine-2-one,acmc-209xab PubChem CID: 136721 ChEBI: CHEBI:327119 IUPAC Name: azetidin-2-one SMILES: C1CNC1=O
| PubChem CID | 136721 |
|---|---|
| CAS | 930-21-2 |
| Molecular Weight (g/mol) | 71.08 |
| ChEBI | CHEBI:327119 |
| MDL Number | MFCD00013328 |
| SMILES | C1CNC1=O |
| Synonym | 2-azetidinone,beta-propiolactam,azetidinone,propiolactam,azetan-2-one,beta-lactam,2-azetdinone,azetidine-2-one,acmc-209xab |
| IUPAC Name | azetidin-2-one |
| InChI Key | MNFORVFSTILPAW-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO |
Methyl 2-bromo-3-furoate, 97%, Thermo Scientific™
CAS: 197846-06-3 Molecular Formula: C6H5BrO3 Molecular Weight (g/mol): 205.01 MDL Number: MFCD09879944 InChI Key: XXUUZVIMSVBWIQ-UHFFFAOYSA-N Synonym: methyl 2-bromo-3-furoate,3-furancarboxylic acid, 2-bromo-, methyl ester,2-bromofuran-3-carboxylic acid methyl ester,3-furancarboxylic acid,2-bromo-, methyl ester PubChem CID: 10845885 IUPAC Name: methyl 2-bromofuran-3-carboxylate SMILES: COC(=O)C1=C(Br)OC=C1
| PubChem CID | 10845885 |
|---|---|
| CAS | 197846-06-3 |
| Molecular Weight (g/mol) | 205.01 |
| MDL Number | MFCD09879944 |
| SMILES | COC(=O)C1=C(Br)OC=C1 |
| Synonym | methyl 2-bromo-3-furoate,3-furancarboxylic acid, 2-bromo-, methyl ester,2-bromofuran-3-carboxylic acid methyl ester,3-furancarboxylic acid,2-bromo-, methyl ester |
| IUPAC Name | methyl 2-bromofuran-3-carboxylate |
| InChI Key | XXUUZVIMSVBWIQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO3 |
5-Nitro-2-furoic acid, 98+%
CAS: 645-12-5 Molecular Formula: C5H3NO5 Molecular Weight (g/mol): 157.081 MDL Number: MFCD00003240 InChI Key: IODMEDPPCXSFLD-UHFFFAOYSA-N Synonym: 5-nitro-2-furoic acid,nitrofurate,5-nitrofuroic acid,2-furoic acid, 5-nitro,5-nitro-2-furancarboxylic acid,5-nitropyromucate,5-nitrofurancarboxylic acid,2-furancarboxylic acid, 5-nitro,ccris 1197,5-nitropyromucic acid PubChem CID: 12577 IUPAC Name: 5-nitrofuran-2-carboxylic acid SMILES: C1=C(OC(=C1)[N+](=O)[O-])C(=O)O
| PubChem CID | 12577 |
|---|---|
| CAS | 645-12-5 |
| Molecular Weight (g/mol) | 157.081 |
| MDL Number | MFCD00003240 |
| SMILES | C1=C(OC(=C1)[N+](=O)[O-])C(=O)O |
| Synonym | 5-nitro-2-furoic acid,nitrofurate,5-nitrofuroic acid,2-furoic acid, 5-nitro,5-nitro-2-furancarboxylic acid,5-nitropyromucate,5-nitrofurancarboxylic acid,2-furancarboxylic acid, 5-nitro,ccris 1197,5-nitropyromucic acid |
| IUPAC Name | 5-nitrofuran-2-carboxylic acid |
| InChI Key | IODMEDPPCXSFLD-UHFFFAOYSA-N |
| Molecular Formula | C5H3NO5 |
3-Mercapto-1,2,4-triazole, 98%
CAS: 3179-31-5 Molecular Formula: C2H3N3S Molecular Weight (g/mol): 101.13 MDL Number: MFCD00005229 InChI Key: AFBBKYQYNPNMAT-UHFFFAOYSA-N Synonym: 1h-1,2,4-triazole-3-thiol,3-mercapto-1,2,4-triazole,1,2,4-triazole-3-thiol,mercaptotriazole,4h-1,2,4-triazole-3-thiol,s-triazole-3-thiol,3-mercapto-1h-1,2,4-triazole,1,2,4-triazole-5-thiol,1,3,4-triazine-2-thiol,1,3,4-triazole-2-thiol PubChem CID: 2723802 SMILES: S=C1NNC=N1
| PubChem CID | 2723802 |
|---|---|
| CAS | 3179-31-5 |
| Molecular Weight (g/mol) | 101.13 |
| MDL Number | MFCD00005229 |
| SMILES | S=C1NNC=N1 |
| Synonym | 1h-1,2,4-triazole-3-thiol,3-mercapto-1,2,4-triazole,1,2,4-triazole-3-thiol,mercaptotriazole,4h-1,2,4-triazole-3-thiol,s-triazole-3-thiol,3-mercapto-1h-1,2,4-triazole,1,2,4-triazole-5-thiol,1,3,4-triazine-2-thiol,1,3,4-triazole-2-thiol |
| InChI Key | AFBBKYQYNPNMAT-UHFFFAOYSA-N |
| Molecular Formula | C2H3N3S |
5-Chloro-1,2,4-triazolo[4,3-a]pyridine, 97%
CAS: 27187-13-9 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.57 MDL Number: MFCD11109431 InChI Key: FBQZXTMUYNKLRF-UHFFFAOYSA-N Synonym: 5-chloro-1,2,4 triazolo 4,3-a pyridine,5-chloro-1,2,4-triazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine, 5-chloro,5-chloro 1,2,4 triazolo 4,3-a pyridine PubChem CID: 324440 IUPAC Name: 5-chloro-[1,2,4]triazolo[4,3-a]pyridine SMILES: ClC1=CC=CC2=NN=CN12
| PubChem CID | 324440 |
|---|---|
| CAS | 27187-13-9 |
| Molecular Weight (g/mol) | 153.57 |
| MDL Number | MFCD11109431 |
| SMILES | ClC1=CC=CC2=NN=CN12 |
| Synonym | 5-chloro-1,2,4 triazolo 4,3-a pyridine,5-chloro-1,2,4-triazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine, 5-chloro,5-chloro 1,2,4 triazolo 4,3-a pyridine |
| IUPAC Name | 5-chloro-[1,2,4]triazolo[4,3-a]pyridine |
| InChI Key | FBQZXTMUYNKLRF-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClN3 |
5-(Bromomethyl)-1-methyl-1H-1,2,3-benzotriazole, 90+%, Thermo Scientific™
CAS: 499770-76-2 Molecular Formula: C8H8BrN3 Molecular Weight (g/mol): 226.077 InChI Key: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonym: 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole PubChem CID: 2795418 IUPAC Name: 5-(bromomethyl)-1-methylbenzotriazole SMILES: CN1C2=C(C=C(C=C2)CBr)N=N1
| PubChem CID | 2795418 |
|---|---|
| CAS | 499770-76-2 |
| Molecular Weight (g/mol) | 226.077 |
| SMILES | CN1C2=C(C=C(C=C2)CBr)N=N1 |
| Synonym | 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole |
| IUPAC Name | 5-(bromomethyl)-1-methylbenzotriazole |
| InChI Key | OSUZHHPMRAIJDY-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrN3 |
3-Chloro-2-hydrazino-5-(trifluoromethyl)pyridine, 97%
CAS: 89570-82-1 Molecular Formula: C6H5ClF3N3 Molecular Weight (g/mol): 211.572 MDL Number: MFCD00067865 InChI Key: KHFKSHYCVQZAQP-UHFFFAOYSA-N Synonym: 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine PubChem CID: 1272691 IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine SMILES: C1=C(C=NC(=C1Cl)NN)C(F)(F)F
| PubChem CID | 1272691 |
|---|---|
| CAS | 89570-82-1 |
| Molecular Weight (g/mol) | 211.572 |
| MDL Number | MFCD00067865 |
| SMILES | C1=C(C=NC(=C1Cl)NN)C(F)(F)F |
| Synonym | 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine |
| IUPAC Name | [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine |
| InChI Key | KHFKSHYCVQZAQP-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClF3N3 |
Ethyl 5-amino-3-methyl-1H-pyrazole-4-carboxylate, 97+%
CAS: 23286-70-6 Molecular Formula: C7H11N3O2 Molecular Weight (g/mol): 169.184 MDL Number: MFCD01210846 InChI Key: WOCMIZZYXHVSPS-UHFFFAOYSA-N Synonym: ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester PubChem CID: 683559 IUPAC Name: ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1N)C
| PubChem CID | 683559 |
|---|---|
| CAS | 23286-70-6 |
| Molecular Weight (g/mol) | 169.184 |
| MDL Number | MFCD01210846 |
| SMILES | CCOC(=O)C1=C(NN=C1N)C |
| Synonym | ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester |
| IUPAC Name | ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate |
| InChI Key | WOCMIZZYXHVSPS-UHFFFAOYSA-N |
| Molecular Formula | C7H11N3O2 |
N-Methyl-[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylamine, 90%, Thermo Scientific™
CAS: 912569-73-4 Molecular Formula: C13H14F3N3O Molecular Weight (g/mol): 285.27 MDL Number: MFCD09817546 InChI Key: AJQKRVBDVZVOBK-UHFFFAOYSA-N Synonym: methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine PubChem CID: 24229724 IUPAC Name: N-methyl-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methanamine SMILES: CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2
| PubChem CID | 24229724 |
|---|---|
| CAS | 912569-73-4 |
| Molecular Weight (g/mol) | 285.27 |
| MDL Number | MFCD09817546 |
| SMILES | CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2 |
| Synonym | methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine |
| IUPAC Name | N-methyl-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methanamine |
| InChI Key | AJQKRVBDVZVOBK-UHFFFAOYSA-N |
| Molecular Formula | C13H14F3N3O |
1-(4-Trifluoromethyl-2-pyrimidinyl)-1H-pyrazole-4-sulfonyl chloride, 95%
CAS: 1215564-15-0 Molecular Formula: C8H4ClF3N4O2S Molecular Weight (g/mol): 312.651 MDL Number: MFCD11505058 InChI Key: SADUDBJMXGGXDE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone PubChem CID: 51063957 IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrazole-4-sulfonyl chloride SMILES: C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
| PubChem CID | 51063957 |
|---|---|
| CAS | 1215564-15-0 |
| Molecular Weight (g/mol) | 312.651 |
| MDL Number | MFCD11505058 |
| SMILES | C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl |
| Synonym | 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone |
| IUPAC Name | 1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrazole-4-sulfonyl chloride |
| InChI Key | SADUDBJMXGGXDE-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3N4O2S |
N,N'-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine, 98+%
CAS: 152120-55-3 Molecular Formula: C20H18N4O4 Molecular Weight (g/mol): 378.388 MDL Number: MFCD02683516 InChI Key: NRBUVVTTYMTSKM-UHFFFAOYSA-N Synonym: n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo PubChem CID: 6371643 IUPAC Name: benzyl (NZ)-N-[phenylmethoxycarbonylamino(pyrazol-1-yl)methylidene]carbamate SMILES: C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3
| PubChem CID | 6371643 |
|---|---|
| CAS | 152120-55-3 |
| Molecular Weight (g/mol) | 378.388 |
| MDL Number | MFCD02683516 |
| SMILES | C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3 |
| Synonym | n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo |
| IUPAC Name | benzyl (NZ)-N-[phenylmethoxycarbonylamino(pyrazol-1-yl)methylidene]carbamate |
| InChI Key | NRBUVVTTYMTSKM-UHFFFAOYSA-N |
| Molecular Formula | C20H18N4O4 |