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Résultats de la recherche filtrée
Bendazac, Thermo Scientific Chemicals
CAS: 20187-55-7 Formule moléculaire: C16H13N2NaO3 Poids moléculaire (g/mol): 304.28 Clé InChI: GHFGHIKJGVMEFT-UHFFFAOYSA-M Nom IUPAC: sodium 2-[(1-benzyl-1H-indazol-3-yl)oxy]acetate SMILES: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 304.28 |
|---|---|
| CAS | 20187-55-7 |
| Nom IUPAC | sodium 2-[(1-benzyl-1H-indazol-3-yl)oxy]acetate |
| Clé InChI | GHFGHIKJGVMEFT-UHFFFAOYSA-M |
| SMILES | [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12 |
| Formule moléculaire | C16H13N2NaO3 |
1H-Pyrazole-3-boronic acid hydrate, 95%
CAS: 376584-63-3 Formule moléculaire: C3H5BN2O2 Poids moléculaire (g/mol): 111.90 Numéro MDL: MFCD07368247 MFCD02020768 Clé InChI: NEUWPDLMDVINSN-UHFFFAOYSA-N Synonyme: 1h-pyrazol-3-yl boronic acid,pyrazole-3-boronic acid,1h-pyrazol-3-ylboronic acid,1h-pyrazole-3-boronic acid,1h-pyrazole-5-boronic acid,1h-pyrazol-5-yl boronic acid,1h-pyrazol-5-yl-5-boronic acid,pyrazol-3-ylboronic acid,2h-pyrazol-3-ylboronic acid CID PubChem: 11251979 Nom IUPAC: 1H-pyrazol-5-ylboronic acid SMILES: OB(O)C1=NNC=C1
| Poids moléculaire (g/mol) | 111.90 |
|---|---|
| Synonyme | 1h-pyrazol-3-yl boronic acid,pyrazole-3-boronic acid,1h-pyrazol-3-ylboronic acid,1h-pyrazole-3-boronic acid,1h-pyrazole-5-boronic acid,1h-pyrazol-5-yl boronic acid,1h-pyrazol-5-yl-5-boronic acid,pyrazol-3-ylboronic acid,2h-pyrazol-3-ylboronic acid |
| Numéro MDL | MFCD07368247 MFCD02020768 |
| CAS | 376584-63-3 |
| CID PubChem | 11251979 |
| Nom IUPAC | 1H-pyrazol-5-ylboronic acid |
| Clé InChI | NEUWPDLMDVINSN-UHFFFAOYSA-N |
| SMILES | OB(O)C1=NNC=C1 |
| Formule moléculaire | C3H5BN2O2 |
3,5-Dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%
CAS: 80466-78-0 Formule moléculaire: C5H7ClN2O2S Poids moléculaire (g/mol): 194.63 Numéro MDL: MFCD04969910 Clé InChI: NBGSZCQLPLYKJH-UHFFFAOYSA-N Synonyme: 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,# CID PubChem: 594587 Nom IUPAC: 3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride SMILES: CC1=C(C(C)=NN1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 194.63 |
|---|---|
| Synonyme | 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,# |
| Numéro MDL | MFCD04969910 |
| CAS | 80466-78-0 |
| CID PubChem | 594587 |
| Nom IUPAC | 3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride |
| Clé InChI | NBGSZCQLPLYKJH-UHFFFAOYSA-N |
| SMILES | CC1=C(C(C)=NN1)S(Cl)(=O)=O |
| Formule moléculaire | C5H7ClN2O2S |
6-Amino-3-chloro-1H-indazole, 97%
CAS: 21413-23-0 Formule moléculaire: C7H6ClN3 Poids moléculaire (g/mol): 167.60 Numéro MDL: MFCD07781648 Clé InChI: DRRARKIFTNKQDW-UHFFFAOYSA-N Synonyme: 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine CID PubChem: 14790453 Nom IUPAC: 3-chloro-2H-indazol-6-amine SMILES: NC1=CC2=NNC(Cl)=C2C=C1
| Poids moléculaire (g/mol) | 167.60 |
|---|---|
| Synonyme | 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine |
| Numéro MDL | MFCD07781648 |
| CAS | 21413-23-0 |
| CID PubChem | 14790453 |
| Nom IUPAC | 3-chloro-2H-indazol-6-amine |
| Clé InChI | DRRARKIFTNKQDW-UHFFFAOYSA-N |
| SMILES | NC1=CC2=NNC(Cl)=C2C=C1 |
| Formule moléculaire | C7H6ClN3 |
N,N'-Di-Boc-1H-pyrazole-1-carboxamidine, 98+%
CAS: 152120-54-2 Formule moléculaire: C14H22N4O4 Poids moléculaire (g/mol): 310.354 Numéro MDL: MFCD01075122 Clé InChI: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonyme: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole CID PubChem: 6383521 Nom IUPAC: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
| Poids moléculaire (g/mol) | 310.354 |
|---|---|
| Synonyme | n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole |
| Numéro MDL | MFCD01075122 |
| CAS | 152120-54-2 |
| CID PubChem | 6383521 |
| Nom IUPAC | tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate |
| Clé InChI | QFNFDHNZVTWZED-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
| Formule moléculaire | C14H22N4O4 |
3,4-Dimethyl-1H-pyrazole, 97%
CAS: 2820-37-3 Formule moléculaire: C5H8N2 Poids moléculaire (g/mol): 96.133 Numéro MDL: MFCD00462154 Clé InChI: VQTVFIMEENGCJA-UHFFFAOYSA-N Synonyme: 3,4-dimethyl-1h-pyrazole,3 5 ,4-dimethylpyrazole,3,4-dimethylpyrazole,3,4-dimethyl pyrazole,1h-pyrazole, 3,4-dimethyl,unii-7lf1k5quj0,7lf1k5quj0,1h-pyrazole,4,5-dimethyl,1h-pyrazole, 4,5-dimethyl,pyrazole, 3,4-dimethyl CID PubChem: 137735 Nom IUPAC: 4,5-dimethyl-1H-pyrazole SMILES: CC1=C(NN=C1)C
| Poids moléculaire (g/mol) | 96.133 |
|---|---|
| Synonyme | 3,4-dimethyl-1h-pyrazole,3 5 ,4-dimethylpyrazole,3,4-dimethylpyrazole,3,4-dimethyl pyrazole,1h-pyrazole, 3,4-dimethyl,unii-7lf1k5quj0,7lf1k5quj0,1h-pyrazole,4,5-dimethyl,1h-pyrazole, 4,5-dimethyl,pyrazole, 3,4-dimethyl |
| Numéro MDL | MFCD00462154 |
| CAS | 2820-37-3 |
| CID PubChem | 137735 |
| Nom IUPAC | 4,5-dimethyl-1H-pyrazole |
| Clé InChI | VQTVFIMEENGCJA-UHFFFAOYSA-N |
| SMILES | CC1=C(NN=C1)C |
| Formule moléculaire | C5H8N2 |
6-Bromo-2-methyl-2H-indazole, 97%, Thermo Scientific Chemicals
CAS: 590417-95-1 Formule moléculaire: C8H7BrN2 Poids moléculaire (g/mol): 211.06 Clé InChI: BVYFYDANLZQCPV-UHFFFAOYSA-N Synonyme: 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl CID PubChem: 22558624 Nom IUPAC: 6-bromo-2-methylindazole SMILES: CN1C=C2C=CC(=CC2=N1)Br
| Poids moléculaire (g/mol) | 211.06 |
|---|---|
| Synonyme | 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl |
| CAS | 590417-95-1 |
| CID PubChem | 22558624 |
| Nom IUPAC | 6-bromo-2-methylindazole |
| Clé InChI | BVYFYDANLZQCPV-UHFFFAOYSA-N |
| SMILES | CN1C=C2C=CC(=CC2=N1)Br |
| Formule moléculaire | C8H7BrN2 |
3-Amino-5-hydroxypyrazole, 98%
CAS: 6126-22-3 Numéro MDL: MFCD00022384 Clé InChI: QZBGOTVBHYKUDS-UHFFFAOYSA-N Synonyme: 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino CID PubChem: 96221 Nom IUPAC: 5-amino-1,2-dihydropyrazol-3-one SMILES: C1=C(NNC1=O)N
| Synonyme | 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino |
|---|---|
| Numéro MDL | MFCD00022384 |
| CAS | 6126-22-3 |
| CID PubChem | 96221 |
| Nom IUPAC | 5-amino-1,2-dihydropyrazol-3-one |
| Clé InChI | QZBGOTVBHYKUDS-UHFFFAOYSA-N |
| SMILES | C1=C(NNC1=O)N |
(1,5-Dimethyl-1H-pyrazol-3-yl)methanol, 97%, Thermo Scientific™
CAS: 153912-60-8 Formule moléculaire: C6H10N2O Poids moléculaire (g/mol): 126.159 Numéro MDL: MFCD03659702 Clé InChI: XJBMHIHXRARJJS-UHFFFAOYSA-N Synonyme: 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol CID PubChem: 2776366 Nom IUPAC: (1,5-dimethylpyrazol-3-yl)methanol SMILES: CC1=CC(=NN1C)CO
| Poids moléculaire (g/mol) | 126.159 |
|---|---|
| Synonyme | 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol |
| Numéro MDL | MFCD03659702 |
| CAS | 153912-60-8 |
| CID PubChem | 2776366 |
| Nom IUPAC | (1,5-dimethylpyrazol-3-yl)methanol |
| Clé InChI | XJBMHIHXRARJJS-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NN1C)CO |
| Formule moléculaire | C6H10N2O |
1-Methylpyrazole, 98%
CAS: 930-36-9 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.1 Numéro MDL: MFCD00144943 Clé InChI: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 CID PubChem: 70255 ChEBI: CHEBI:59025 Nom IUPAC: 1-methylpyrazole SMILES: CN1C=CC=N1
| Poids moléculaire (g/mol) | 82.1 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
| Numéro MDL | MFCD00144943 |
| CAS | 930-36-9 |
| CID PubChem | 70255 |
| ChEBI | CHEBI:59025 |
| Nom IUPAC | 1-methylpyrazole |
| Clé InChI | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
| SMILES | CN1C=CC=N1 |
| Formule moléculaire | C4H6N2 |
1-Methyl-1H-pyrazole-4-sulfonyl chloride, 97%
CAS: 288148-34-5 Formule moléculaire: C4H5ClN2O2S Poids moléculaire (g/mol): 180.606 Numéro MDL: MFCD04968667 Clé InChI: RDAVKKQKMLINOH-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl,chloro 1-methylpyrazol-4-yl sulfone,4-chlorosulphonyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-sulfonylchloride,1-methyl-4-pyrazolesulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 1-methyl,1h-pyrazole-4-sulfonylchloride,1-methyl-9ci,4-chlorosulfonyl-1-methyl-1h-pyrazole,1-methyl-1h-pyrazole-4-sulphonyl chloride CID PubChem: 17024730 Nom IUPAC: 1-methylpyrazole-4-sulfonyl chloride SMILES: CN1C=C(C=N1)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 180.606 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl,chloro 1-methylpyrazol-4-yl sulfone,4-chlorosulphonyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-sulfonylchloride,1-methyl-4-pyrazolesulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 1-methyl,1h-pyrazole-4-sulfonylchloride,1-methyl-9ci,4-chlorosulfonyl-1-methyl-1h-pyrazole,1-methyl-1h-pyrazole-4-sulphonyl chloride |
| Numéro MDL | MFCD04968667 |
| CAS | 288148-34-5 |
| CID PubChem | 17024730 |
| Nom IUPAC | 1-methylpyrazole-4-sulfonyl chloride |
| Clé InChI | RDAVKKQKMLINOH-UHFFFAOYSA-N |
| SMILES | CN1C=C(C=N1)S(=O)(=O)Cl |
| Formule moléculaire | C4H5ClN2O2S |
3-Amino-4-ethyl-1H-pyrazole, 98%
CAS: 43024-15-3 Formule moléculaire: C5H9N3 Poids moléculaire (g/mol): 111.15 Numéro MDL: MFCD06797570 Clé InChI: RDCODVKTTJWFAR-UHFFFAOYSA-N Synonyme: 4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl CID PubChem: 11789157 Nom IUPAC: 4-ethyl-1H-pyrazol-5-amine SMILES: CCC1=C(N)NN=C1
| Poids moléculaire (g/mol) | 111.15 |
|---|---|
| Synonyme | 4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl |
| Numéro MDL | MFCD06797570 |
| CAS | 43024-15-3 |
| CID PubChem | 11789157 |
| Nom IUPAC | 4-ethyl-1H-pyrazol-5-amine |
| Clé InChI | RDCODVKTTJWFAR-UHFFFAOYSA-N |
| SMILES | CCC1=C(N)NN=C1 |
| Formule moléculaire | C5H9N3 |
3-Amino-4-pyrazolecarbonitrile, 98%
CAS: 16617-46-2 Numéro MDL: MFCD00005237 Clé InChI: FFNKBQRKZRMYCL-UHFFFAOYSA-N Synonyme: 3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole CID PubChem: 85515 Nom IUPAC: 5-amino-1H-pyrazole-4-carbonitrile SMILES: C1=NNC(=C1C#N)N
| Synonyme | 3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole |
|---|---|
| Numéro MDL | MFCD00005237 |
| CAS | 16617-46-2 |
| CID PubChem | 85515 |
| Nom IUPAC | 5-amino-1H-pyrazole-4-carbonitrile |
| Clé InChI | FFNKBQRKZRMYCL-UHFFFAOYSA-N |
| SMILES | C1=NNC(=C1C#N)N |
1H-Indazole-6-carboxaldehyde, 97%
CAS: 669050-69-5 Formule moléculaire: C8H6N2O Poids moléculaire (g/mol): 146.15 Clé InChI: JTWYTTXTJFDYAG-UHFFFAOYSA-N Synonyme: 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde CID PubChem: 18538368 Nom IUPAC: 1H-indazole-6-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)NN=C2
| Poids moléculaire (g/mol) | 146.15 |
|---|---|
| Synonyme | 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde |
| CAS | 669050-69-5 |
| CID PubChem | 18538368 |
| Nom IUPAC | 1H-indazole-6-carbaldehyde |
| Clé InChI | JTWYTTXTJFDYAG-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1C=O)NN=C2 |
| Formule moléculaire | C8H6N2O |
1H-Indazole-7-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 677304-69-7 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD06804572 Clé InChI: WBCWIQCXHSXMDH-UHFFFAOYSA-N Synonyme: 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid CID PubChem: 12639205 Nom IUPAC: 1H-indazole-7-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)NN=C2
| Poids moléculaire (g/mol) | 162.15 |
|---|---|
| Synonyme | 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid |
| Numéro MDL | MFCD06804572 |
| CAS | 677304-69-7 |
| CID PubChem | 12639205 |
| Nom IUPAC | 1H-indazole-7-carboxylic acid |
| Clé InChI | WBCWIQCXHSXMDH-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)NN=C2 |
| Formule moléculaire | C8H6N2O2 |