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Filtrerade sökresultat
6-jod-1H-indazol, 97 %, Thermo Scientific™
CAS: 261953-36-0 Molekylformel: C7H5IN2 Molekylvikt (g/mol): 244.03 MDL-nummer: MFCD04114695 InChI-nyckel: RSGAXJZKQDNFEP-UHFFFAOYSA-N Synonym: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo PubChem CID: 12991241 IUPAC-namn: 6-jod-lH-indazol LEDER: C1=CC2=C(C=C1I)NN=C2
| Molekylformel | C7H5IN2 |
|---|---|
| PubChem CID | 12991241 |
| MDL-nummer | MFCD04114695 |
| IUPAC-namn | 6-jod-lH-indazol |
| CAS | 261953-36-0 |
| InChI-nyckel | RSGAXJZKQDNFEP-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1I)NN=C2 |
| Molekylvikt (g/mol) | 244.03 |
| Synonym | 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo |
Thermo Scientific Chemicals Allopurinol, 98%
CAS: 315-30-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00599413 InChI-nyckel: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonym: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 IUPAC-namn: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on LEDER: O=C1N=CN=C2NNC=C12
| Molekylformel | C5H4N4O |
|---|---|
| PubChem CID | 2094 |
| MDL-nummer | MFCD00599413 |
| IUPAC-namn | 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on |
| CAS | 315-30-0 |
| InChI-nyckel | OFCNXPDARWKPPY-UHFFFAOYSA-N |
| LEDER | O=C1N=CN=C2NNC=C12 |
| ChEBI | CHEBI:40279 |
| Molekylvikt (g/mol) | 136.11 |
| Synonym | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
7-Nitro-1H-indazol, 98 %
CAS: 2942-42-9 Molekylformel: C7H5N3O2 Molekylvikt (g/mol): 163.136 MDL-nummer: MFCD00022789 InChI-nyckel: PQCAUHUKTBHUSA-UHFFFAOYSA-N Synonym: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni PubChem CID: 1893 IUPAC-namn: 7-nitro-lH-indazol LEDER: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
| Molekylformel | C7H5N3O2 |
|---|---|
| PubChem CID | 1893 |
| MDL-nummer | MFCD00022789 |
| IUPAC-namn | 7-nitro-lH-indazol |
| CAS | 2942-42-9 |
| InChI-nyckel | PQCAUHUKTBHUSA-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2 |
| Molekylvikt (g/mol) | 163.136 |
| Synonym | 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni |
1-Metyl-1H-pyrazol-4-sulfonylklorid, 97 %
CAS: 288148-34-5 Molekylformel: C4H5ClN2O2S Molekylvikt (g/mol): 180.606 MDL-nummer: MFCD04968667 InChI-nyckel: RDAVKKQKMLINOH-UHFFFAOYSA-N Synonym: 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-namn: 1-metylpyrazol-4-sulfonylklorid LEDER: CN1C=C(C=N1)S(=O)(=O)Cl
| Molekylformel | C4H5ClN2O2S |
|---|---|
| PubChem CID | 17024730 |
| MDL-nummer | MFCD04968667 |
| IUPAC-namn | 1-metylpyrazol-4-sulfonylklorid |
| CAS | 288148-34-5 |
| InChI-nyckel | RDAVKKQKMLINOH-UHFFFAOYSA-N |
| LEDER | CN1C=C(C=N1)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 180.606 |
| Synonym | 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 |
5-Bromo-1H-indazol, 97%
CAS: 53857-57-1 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.04 MDL-nummer: MFCD00839493,MFCD26227374 InChI-nyckel: STVHMYNPQCLUNJ-UHFFFAOYSA-N Synonym: 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole PubChem CID: 761929 IUPAC-namn: 5-brom-lH-indazol LEDER: BrC1=CC=C2NN=CC2=C1
| Molekylformel | C7H5BrN2 |
|---|---|
| PubChem CID | 761929 |
| MDL-nummer | MFCD00839493,MFCD26227374 |
| IUPAC-namn | 5-brom-lH-indazol |
| CAS | 53857-57-1 |
| InChI-nyckel | STVHMYNPQCLUNJ-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2NN=CC2=C1 |
| Molekylvikt (g/mol) | 197.04 |
| Synonym | 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole |
5-(klormetyl)-1,3-dimetyl-lH-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 852227-86-2 Molekylformel: C6H9ClN2 Molekylvikt (g/mol): 144.60 MDL-nummer: MFCD07368502 InChI-nyckel: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 IUPAC-namn: 5-(klormetyl)-1,3-dimetylpyrazol LEDER: CN1N=C(C)C=C1CCl
| Molekylformel | C6H9ClN2 |
|---|---|
| PubChem CID | 4961270 |
| MDL-nummer | MFCD07368502 |
| IUPAC-namn | 5-(klormetyl)-1,3-dimetylpyrazol |
| CAS | 852227-86-2 |
| InChI-nyckel | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
| LEDER | CN1N=C(C)C=C1CCl |
| Molekylvikt (g/mol) | 144.60 |
3,5-dimetyl-1H-pyrazol-4-sulfonylklorid, 97 %
CAS: 80466-78-0 Molekylformel: C5H7ClN2O2S Molekylvikt (g/mol): 194.63 MDL-nummer: MFCD04969910 InChI-nyckel: NBGSZCQLPLYKJH-UHFFFAOYSA-N Synonym: 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-namn: 3,5-dimetyl-lH-pyrazol-4-sulfonylklorid LEDER: CC1=C(C(C)=NN1)S(Cl)(=O)=O
| Molekylformel | C5H7ClN2O2S |
|---|---|
| PubChem CID | 594587 |
| MDL-nummer | MFCD04969910 |
| IUPAC-namn | 3,5-dimetyl-lH-pyrazol-4-sulfonylklorid |
| CAS | 80466-78-0 |
| InChI-nyckel | NBGSZCQLPLYKJH-UHFFFAOYSA-N |
| LEDER | CC1=C(C(C)=NN1)S(Cl)(=O)=O |
| Molekylvikt (g/mol) | 194.63 |
| Synonym | 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,# |
Indazole, 96 %
CAS: 271-44-3 Molekylformel: C7H6N2 Molekylvikt (g/mol): 118.14 InChI-nyckel: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonym: 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-namn: 1H-indazol LEDER: C1=CC=C2C(=C1)C=NN2
| Molekylformel | C7H6N2 |
|---|---|
| PubChem CID | 9221 |
| IUPAC-namn | 1H-indazol |
| CAS | 271-44-3 |
| InChI-nyckel | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=NN2 |
| ChEBI | CHEBI:36669 |
| Molekylvikt (g/mol) | 118.14 |
| Synonym | indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole |
3-amino-4-etyl-1H-pyrazol, 98 %
CAS: 43024-15-3 Molekylformel: C5H9N3 Molekylvikt (g/mol): 111.15 MDL-nummer: MFCD06797570 InChI-nyckel: RDCODVKTTJWFAR-UHFFFAOYSA-N Synonym: 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-namn: 4-etyl-lH-pyrazol-5-amin LEDER: CCC1=C(N)NN=C1
| Molekylformel | C5H9N3 |
|---|---|
| PubChem CID | 11789157 |
| MDL-nummer | MFCD06797570 |
| IUPAC-namn | 4-etyl-lH-pyrazol-5-amin |
| CAS | 43024-15-3 |
| InChI-nyckel | RDCODVKTTJWFAR-UHFFFAOYSA-N |
| LEDER | CCC1=C(N)NN=C1 |
| Molekylvikt (g/mol) | 111.15 |
| Synonym | 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 |
4-Trifluorometyl-1H-pyrazol, 97 %
CAS: 52222-73-8 Molekylformel: C4H3F3N2 Molekylvikt (g/mol): 136.077 MDL-nummer: MFCD11226572 InChI-nyckel: KDEJQUNODYXYBJ-UHFFFAOYSA-N Synonym: 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-namn: 4-(trifluormetyl)-lH-pyrazol LEDER: C1=C(C=NN1)C(F)(F)F
| Molekylformel | C4H3F3N2 |
|---|---|
| PubChem CID | 12777795 |
| MDL-nummer | MFCD11226572 |
| IUPAC-namn | 4-(trifluormetyl)-lH-pyrazol |
| CAS | 52222-73-8 |
| InChI-nyckel | KDEJQUNODYXYBJ-UHFFFAOYSA-N |
| LEDER | C1=C(C=NN1)C(F)(F)F |
| Molekylvikt (g/mol) | 136.077 |
| Synonym | 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole |
2-(1H-Pyrazol-3-yl)pyridin, 98 %
CAS: 75415-03-1 Molekylformel: C8H7N3 Molekylvikt (g/mol): 145.17 MDL-nummer: MFCD00115151 InChI-nyckel: HKEWOTUTAYJWQJ-UHFFFAOYSA-N Synonym: 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-namn: 2-(lH-pyrazol-5-yl)pyridin LEDER: N1N=CC=C1C1=CC=CC=N1
| Molekylformel | C8H7N3 |
|---|---|
| PubChem CID | 2797657 |
| MDL-nummer | MFCD00115151 |
| IUPAC-namn | 2-(lH-pyrazol-5-yl)pyridin |
| CAS | 75415-03-1 |
| InChI-nyckel | HKEWOTUTAYJWQJ-UHFFFAOYSA-N |
| LEDER | N1N=CC=C1C1=CC=CC=N1 |
| Molekylvikt (g/mol) | 145.17 |
| Synonym | 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 |
1H-Indazole-7-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 677304-69-7 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD06804572 InChI-nyckel: WBCWIQCXHSXMDH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12639205 IUPAC-namn: 1H-indazol-7-karboxylsyra LEDER: C1=CC2=C(C(=C1)C(=O)O)NN=C2
| Molekylformel | C8H6N2O2 |
|---|---|
| PubChem CID | 12639205 |
| MDL-nummer | MFCD06804572 |
| IUPAC-namn | 1H-indazol-7-karboxylsyra |
| CAS | 677304-69-7 |
| InChI-nyckel | WBCWIQCXHSXMDH-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)C(=O)O)NN=C2 |
| Molekylvikt (g/mol) | 162.15 |
| Synonym | 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 |
5-Amino-1,3-dimetyl-1H-pyrazol, 98 %
CAS: 3524-32-1 Molekylformel: C5H9N3 Molekylvikt (g/mol): 111.148 MDL-nummer: MFCD00051651 InChI-nyckel: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Synonym: 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-namn: 2,5-dimetylpyrazol-3-amin LEDER: CC1=NN(C(=C1)N)C
| Molekylformel | C5H9N3 |
|---|---|
| PubChem CID | 520721 |
| MDL-nummer | MFCD00051651 |
| IUPAC-namn | 2,5-dimetylpyrazol-3-amin |
| CAS | 3524-32-1 |
| InChI-nyckel | ZFDGMMZLXSFNFU-UHFFFAOYSA-N |
| LEDER | CC1=NN(C(=C1)N)C |
| Molekylvikt (g/mol) | 111.148 |
| Synonym | 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 |