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Risultati della ricerca filtrata
6-Iodo-1H-indazole, 97%, Thermo Scientific™
CAS: 261953-36-0 Formula molecolare: C7H5IN2 Molecular Weight (g/mol): 244.03 Numero MDL: MFCD04114695 InChI Key: RSGAXJZKQDNFEP-UHFFFAOYSA-N Sinonimo: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo PubChem CID: 12991241 IUPAC Name: 6-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)NN=C2
| Sinonimo | 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo |
|---|---|
| Numero MDL | MFCD04114695 |
| PubChem CID | 12991241 |
| Formula molecolare | C7H5IN2 |
| CAS | 261953-36-0 |
| Molecular Weight (g/mol) | 244.03 |
| SMILES | C1=CC2=C(C=C1I)NN=C2 |
| IUPAC Name | 6-iodo-1H-indazole |
| InChI Key | RSGAXJZKQDNFEP-UHFFFAOYSA-N |
1H-Indazole, 99%
CAS: 271-44-3 Formula molecolare: C7H6N2 Molecular Weight (g/mol): 118.139 Numero MDL: MFCD00005691 InChI Key: BAXOFTOLAUCFNW-UHFFFAOYSA-N Sinonimo: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 IUPAC Name: 1H-indazole SMILES: C1=CC=C2C(=C1)C=NN2
| Sinonimo | indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole |
|---|---|
| Numero MDL | MFCD00005691 |
| PubChem CID | 9221 |
| Formula molecolare | C7H6N2 |
| CAS | 271-44-3 |
| Molecular Weight (g/mol) | 118.139 |
| ChEBI | CHEBI:36669 |
| SMILES | C1=CC=C2C(=C1)C=NN2 |
| IUPAC Name | 1H-indazole |
| InChI Key | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
5-Amino-1,3-dimethyl-1H-pyrazole, 98%
CAS: 3524-32-1 Formula molecolare: C5H9N3 Molecular Weight (g/mol): 111.148 Numero MDL: MFCD00051651 InChI Key: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Sinonimo: 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole PubChem CID: 520721 IUPAC Name: 2,5-dimethylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C
| Sinonimo | 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole |
|---|---|
| Numero MDL | MFCD00051651 |
| PubChem CID | 520721 |
| Formula molecolare | C5H9N3 |
| CAS | 3524-32-1 |
| Molecular Weight (g/mol) | 111.148 |
| SMILES | CC1=NN(C(=C1)N)C |
| IUPAC Name | 2,5-dimethylpyrazol-3-amine |
| InChI Key | ZFDGMMZLXSFNFU-UHFFFAOYSA-N |
1-Methyl-1H-pyrazole, 97+%
CAS: 930-36-9 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.106 Numero MDL: MFCD00144943 InChI Key: UQFQONCQIQEYPJ-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC Name: 1-methylpyrazole SMILES: CN1C=CC=N1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00144943 |
| PubChem CID | 70255 |
| Formula molecolare | C4H6N2 |
| CAS | 930-36-9 |
| Molecular Weight (g/mol) | 82.106 |
| ChEBI | CHEBI:59025 |
| SMILES | CN1C=CC=N1 |
| IUPAC Name | 1-methylpyrazole |
| InChI Key | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
3,5-Dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%
CAS: 80466-78-0 Formula molecolare: C5H7ClN2O2S Molecular Weight (g/mol): 194.63 Numero MDL: MFCD04969910 InChI Key: NBGSZCQLPLYKJH-UHFFFAOYSA-N Sinonimo: 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,# PubChem CID: 594587 IUPAC Name: 3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride SMILES: CC1=C(C(C)=NN1)S(Cl)(=O)=O
| Sinonimo | 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,# |
|---|---|
| Numero MDL | MFCD04969910 |
| PubChem CID | 594587 |
| Formula molecolare | C5H7ClN2O2S |
| CAS | 80466-78-0 |
| Molecular Weight (g/mol) | 194.63 |
| SMILES | CC1=C(C(C)=NN1)S(Cl)(=O)=O |
| IUPAC Name | 3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride |
| InChI Key | NBGSZCQLPLYKJH-UHFFFAOYSA-N |
1:3-Dimethyl-1H-pyrazole-5-carbothioamide, 97%, Thermo Scientific™
CAS: 844891-03-8 Formula molecolare: C6H9N3S Molecular Weight (g/mol): 155.219 InChI Key: RVWYPAZKPYVUDC-UHFFFAOYSA-N Sinonimo: 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione PubChem CID: 2795270 IUPAC Name: 2,5-dimethylpyrazole-3-carbothioamide SMILES: CC1=NN(C(=C1)C(=S)N)C
| Sinonimo | 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione |
|---|---|
| PubChem CID | 2795270 |
| Formula molecolare | C6H9N3S |
| CAS | 844891-03-8 |
| Molecular Weight (g/mol) | 155.219 |
| SMILES | CC1=NN(C(=C1)C(=S)N)C |
| IUPAC Name | 2,5-dimethylpyrazole-3-carbothioamide |
| InChI Key | RVWYPAZKPYVUDC-UHFFFAOYSA-N |
2-(1H-Pyrazol-3-yl)pyridine, 98%
CAS: 75415-03-1 Formula molecolare: C8H7N3 Molecular Weight (g/mol): 145.17 Numero MDL: MFCD00115151 InChI Key: HKEWOTUTAYJWQJ-UHFFFAOYSA-N Sinonimo: 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine PubChem CID: 2797657 IUPAC Name: 2-(1H-pyrazol-5-yl)pyridine SMILES: N1N=CC=C1C1=CC=CC=N1
| Sinonimo | 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine |
|---|---|
| Numero MDL | MFCD00115151 |
| PubChem CID | 2797657 |
| Formula molecolare | C8H7N3 |
| CAS | 75415-03-1 |
| Molecular Weight (g/mol) | 145.17 |
| SMILES | N1N=CC=C1C1=CC=CC=N1 |
| IUPAC Name | 2-(1H-pyrazol-5-yl)pyridine |
| InChI Key | HKEWOTUTAYJWQJ-UHFFFAOYSA-N |
3-Methyl-1H-pyrazole, 97%
CAS: 1453-58-3 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.11 Numero MDL: MFCD00005240,MFCD08685900 InChI Key: XKVUYEYANWFIJX-UHFFFAOYSA-N PubChem CID: 15073 IUPAC Name: 5-methyl-1H-pyrazole SMILES: CC1=CC=NN1
| Numero MDL | MFCD00005240,MFCD08685900 |
|---|---|
| PubChem CID | 15073 |
| Formula molecolare | C4H6N2 |
| CAS | 1453-58-3 |
| Molecular Weight (g/mol) | 82.11 |
| SMILES | CC1=CC=NN1 |
| IUPAC Name | 5-methyl-1H-pyrazole |
| InChI Key | XKVUYEYANWFIJX-UHFFFAOYSA-N |
Pyrazole, 98%, pure
CAS: 288-13-1 Formula molecolare: C3H4N2 Molecular Weight (g/mol): 68.08 Numero MDL: MFCD00005234 InChI Key: WTKZEGDFNFYCGP-UHFFFAOYSA-N Sinonimo: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 IUPAC Name: 1H-pyrazole SMILES: C1=CNN=C1
| Sinonimo | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |
|---|---|
| Numero MDL | MFCD00005234 |
| PubChem CID | 1048 |
| Formula molecolare | C3H4N2 |
| CAS | 288-13-1 |
| Molecular Weight (g/mol) | 68.08 |
| ChEBI | CHEBI:17241 |
| SMILES | C1=CNN=C1 |
| IUPAC Name | 1H-pyrazole |
| InChI Key | WTKZEGDFNFYCGP-UHFFFAOYSA-N |
1-Methyl-1H-pyrazole-4-sulfonyl chloride, 97%
CAS: 288148-34-5 Formula molecolare: C4H5ClN2O2S Molecular Weight (g/mol): 180.606 Numero MDL: MFCD04968667 InChI Key: RDAVKKQKMLINOH-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 17024730 IUPAC Name: 1-methylpyrazole-4-sulfonyl chloride SMILES: CN1C=C(C=N1)S(=O)(=O)Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD04968667 |
| PubChem CID | 17024730 |
| Formula molecolare | C4H5ClN2O2S |
| CAS | 288148-34-5 |
| Molecular Weight (g/mol) | 180.606 |
| SMILES | CN1C=C(C=N1)S(=O)(=O)Cl |
| IUPAC Name | 1-methylpyrazole-4-sulfonyl chloride |
| InChI Key | RDAVKKQKMLINOH-UHFFFAOYSA-N |
4-Trifluoromethyl-1H-pyrazole, 97%
CAS: 52222-73-8 Formula molecolare: C4H3F3N2 Molecular Weight (g/mol): 136.077 Numero MDL: MFCD11226572 InChI Key: KDEJQUNODYXYBJ-UHFFFAOYSA-N Sinonimo: 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole PubChem CID: 12777795 IUPAC Name: 4-(trifluoromethyl)-1H-pyrazole SMILES: C1=C(C=NN1)C(F)(F)F
| Sinonimo | 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole |
|---|---|
| Numero MDL | MFCD11226572 |
| PubChem CID | 12777795 |
| Formula molecolare | C4H3F3N2 |
| CAS | 52222-73-8 |
| Molecular Weight (g/mol) | 136.077 |
| SMILES | C1=C(C=NN1)C(F)(F)F |
| IUPAC Name | 4-(trifluoromethyl)-1H-pyrazole |
| InChI Key | KDEJQUNODYXYBJ-UHFFFAOYSA-N |
Methyl 1H-indazole-6-carboxylate, 95%, Thermo Scientific™
CAS: 170487-40-8 Formula molecolare: C9H8N2O2 Molecular Weight (g/mol): 176.175 Numero MDL: MFCD07371612 InChI Key: TUSICEWIXLMXEY-UHFFFAOYSA-N Sinonimo: 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester PubChem CID: 286535 IUPAC Name: methyl 1H-indazole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=NN2
| Sinonimo | 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester |
|---|---|
| Numero MDL | MFCD07371612 |
| PubChem CID | 286535 |
| Formula molecolare | C9H8N2O2 |
| CAS | 170487-40-8 |
| Molecular Weight (g/mol) | 176.175 |
| SMILES | COC(=O)C1=CC2=C(C=C1)C=NN2 |
| IUPAC Name | methyl 1H-indazole-6-carboxylate |
| InChI Key | TUSICEWIXLMXEY-UHFFFAOYSA-N |
3-Amino-4-ethyl-1H-pyrazole, 98%
CAS: 43024-15-3 Formula molecolare: C5H9N3 Molecular Weight (g/mol): 111.15 Numero MDL: MFCD06797570 InChI Key: RDCODVKTTJWFAR-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 11789157 IUPAC Name: 4-ethyl-1H-pyrazol-5-amine SMILES: CCC1=C(N)NN=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD06797570 |
| PubChem CID | 11789157 |
| Formula molecolare | C5H9N3 |
| CAS | 43024-15-3 |
| Molecular Weight (g/mol) | 111.15 |
| SMILES | CCC1=C(N)NN=C1 |
| IUPAC Name | 4-ethyl-1H-pyrazol-5-amine |
| InChI Key | RDCODVKTTJWFAR-UHFFFAOYSA-N |