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Filtrerade sökresultat
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 |
1H-Indazol-7-karboxylsyra, 95 %
CAS: 677304-69-7 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.148 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) | 162.148 |
| 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 |
Bendazac, Thermo Scientific Chemicals
CAS: 20187-55-7 Molekylformel: C16H13N2NaO3 Molekylvikt (g/mol): 304.28 InChI-nyckel: GHFGHIKJGVMEFT-UHFFFAOYSA-M IUPAC-namn: natrium-2-[(l-bensyl-lH-indazol-3-yl)oxi]acetat LEDER: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
| Molekylformel | C16H13N2NaO3 |
|---|---|
| IUPAC-namn | natrium-2-[(l-bensyl-lH-indazol-3-yl)oxi]acetat |
| CAS | 20187-55-7 |
| InChI-nyckel | GHFGHIKJGVMEFT-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 304.28 |
3-amino-1H-pyrazol-4-karbonitril, 98 %
CAS: 16617-46-2 Molekylformel: C4H4N4 Molekylvikt (g/mol): 108.104 MDL-nummer: MFCD00005237 InChI-nyckel: FFNKBQRKZRMYCL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 85515 IUPAC-namn: 5-amino-lH-pyrazol-4-karbonitril LEDER: C1=NNC(=C1C#N)N
| Molekylformel | C4H4N4 |
|---|---|
| PubChem CID | 85515 |
| MDL-nummer | MFCD00005237 |
| IUPAC-namn | 5-amino-lH-pyrazol-4-karbonitril |
| CAS | 16617-46-2 |
| InChI-nyckel | FFNKBQRKZRMYCL-UHFFFAOYSA-N |
| LEDER | C1=NNC(=C1C#N)N |
| Molekylvikt (g/mol) | 108.104 |
| Synonym | 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 |
6-amino-3-klor-1H-indazol, 97 %
CAS: 21413-23-0 Molekylformel: C7H6ClN3 Molekylvikt (g/mol): 167.60 MDL-nummer: MFCD07781648 InChI-nyckel: DRRARKIFTNKQDW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 14790453 IUPAC-namn: 3-klor-2H-indazol-6-amin LEDER: NC1=CC2=NNC(Cl)=C2C=C1
| Molekylformel | C7H6ClN3 |
|---|---|
| PubChem CID | 14790453 |
| MDL-nummer | MFCD07781648 |
| IUPAC-namn | 3-klor-2H-indazol-6-amin |
| CAS | 21413-23-0 |
| InChI-nyckel | DRRARKIFTNKQDW-UHFFFAOYSA-N |
| LEDER | NC1=CC2=NNC(Cl)=C2C=C1 |
| Molekylvikt (g/mol) | 167.60 |
| Synonym | 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 |
3-Amino-5-jod-1H-indazol, 97 %
CAS: 88805-76-9 Molekylformel: C7H6IN3 Molekylvikt (g/mol): 259.05 MDL-nummer: MFCD09261138 InChI-nyckel: GBUVSJWTWOWRSL-UHFFFAOYSA-N Synonym: 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine PubChem CID: 20135868 IUPAC-namn: 5-jod-lH-indazol-3-amin LEDER: NC1=NNC2=CC=C(I)C=C12
| Molekylformel | C7H6IN3 |
|---|---|
| PubChem CID | 20135868 |
| MDL-nummer | MFCD09261138 |
| IUPAC-namn | 5-jod-lH-indazol-3-amin |
| CAS | 88805-76-9 |
| InChI-nyckel | GBUVSJWTWOWRSL-UHFFFAOYSA-N |
| LEDER | NC1=NNC2=CC=C(I)C=C12 |
| Molekylvikt (g/mol) | 259.05 |
| Synonym | 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine |
3-Amino-5-bromo-1H-indazole, 97%, Thermo Scientific Chemicals
CAS: 61272-71-7 Molekylformel: C7H6BrN3 Molekylvikt (g/mol): 212.05 MDL-nummer: MFCD03426696 InChI-nyckel: OMPYFDJVSAMSMA-UHFFFAOYSA-N Synonym: 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine PubChem CID: 817910 IUPAC-namn: 5-brom-lH-indazol-3-amin LEDER: NC1=NNC2=CC=C(Br)C=C12
| Molekylformel | C7H6BrN3 |
|---|---|
| PubChem CID | 817910 |
| MDL-nummer | MFCD03426696 |
| IUPAC-namn | 5-brom-lH-indazol-3-amin |
| CAS | 61272-71-7 |
| InChI-nyckel | OMPYFDJVSAMSMA-UHFFFAOYSA-N |
| LEDER | NC1=NNC2=CC=C(Br)C=C12 |
| Molekylvikt (g/mol) | 212.05 |
| Synonym | 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine |
1-Cyanoacetyl-3,5-dimetyl-1H-pyrazol, 97 %
CAS: 36140-83-7 Molekylformel: C8H9N3O Molekylvikt (g/mol): 163.18 MDL-nummer: MFCD00051954 InChI-nyckel: DDWZYWSLHBDVGR-UHFFFAOYSA-N Synonym: 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo PubChem CID: 262101 IUPAC-namn: 3-(3,5-dimetylpyrazol-1-yl)-3-oxopropannitril LEDER: CC1=CC(=NN1C(=O)CC#N)C
| Molekylformel | C8H9N3O |
|---|---|
| PubChem CID | 262101 |
| MDL-nummer | MFCD00051954 |
| IUPAC-namn | 3-(3,5-dimetylpyrazol-1-yl)-3-oxopropannitril |
| CAS | 36140-83-7 |
| InChI-nyckel | DDWZYWSLHBDVGR-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NN1C(=O)CC#N)C |
| Molekylvikt (g/mol) | 163.18 |
| Synonym | 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo |
3-Bromo-1H-indazol, 97 %
CAS: 40598-94-5 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.035 MDL-nummer: MFCD00159926 InChI-nyckel: HTKXRTUKPXEALT-UHFFFAOYSA-N PubChem CID: 721568 IUPAC-namn: 3-brom-2H-indazol LEDER: C1=CC2=C(NN=C2C=C1)Br
| Molekylformel | C7H5BrN2 |
|---|---|
| PubChem CID | 721568 |
| MDL-nummer | MFCD00159926 |
| IUPAC-namn | 3-brom-2H-indazol |
| CAS | 40598-94-5 |
| InChI-nyckel | HTKXRTUKPXEALT-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(NN=C2C=C1)Br |
| Molekylvikt (g/mol) | 197.035 |
N,N'-Di-Boc-1H-pyrazol-1-karboxamidin, 98+%
CAS: 152120-54-2 Molekylformel: C14H22N4O4 Molekylvikt (g/mol): 310.354 MDL-nummer: MFCD01075122 InChI-nyckel: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6383521 IUPAC-namn: tert-butyl (NZ)-N-[[(2-metylpropan-2-yl)oxikarbonylamino]-pyrazol-1-ylmetyliden]karbamat LEDER: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
| Molekylformel | C14H22N4O4 |
|---|---|
| PubChem CID | 6383521 |
| MDL-nummer | MFCD01075122 |
| IUPAC-namn | tert-butyl (NZ)-N-[[(2-metylpropan-2-yl)oxikarbonylamino]-pyrazol-1-ylmetyliden]karbamat |
| CAS | 152120-54-2 |
| InChI-nyckel | QFNFDHNZVTWZED-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
| Molekylvikt (g/mol) | 310.354 |
| Synonym | 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 |
3-Amino-6-brom-1H-indazol, 97 %
CAS: 404827-77-6 Molekylformel: C7H6BrN3 Molekylvikt (g/mol): 212.05 MDL-nummer: MFCD05665872 InChI-nyckel: WLDHNAMVDBASAW-UHFFFAOYSA-N PubChem CID: 2786631 IUPAC-namn: 6-brom-lH-indazol-3-amin LEDER: C1=CC2=C(C=C1Br)NN=C2N
| Molekylformel | C7H6BrN3 |
|---|---|
| PubChem CID | 2786631 |
| MDL-nummer | MFCD05665872 |
| IUPAC-namn | 6-brom-lH-indazol-3-amin |
| CAS | 404827-77-6 |
| InChI-nyckel | WLDHNAMVDBASAW-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Br)NN=C2N |
| Molekylvikt (g/mol) | 212.05 |
3-amino-5-brom-1-metyl-1H-indazol, 97 %
CAS: 1000018-06-3 Molekylformel: C8H8BrN3 Molekylvikt (g/mol): 226.077 MDL-nummer: MFCD09864804 InChI-nyckel: BKBSBRJIGMVBFM-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indazol-3-amine,3-amino-5-bromo-1-methyl-1h-indazole,acmc-2097ln,5-bromo-1-methyl-1h-indazole-3-ylamine PubChem CID: 26369215 IUPAC-namn: 5-brom-l-metylindazol-3-amin LEDER: CN1C2=C(C=C(C=C2)Br)C(=N1)N
| Molekylformel | C8H8BrN3 |
|---|---|
| PubChem CID | 26369215 |
| MDL-nummer | MFCD09864804 |
| IUPAC-namn | 5-brom-l-metylindazol-3-amin |
| CAS | 1000018-06-3 |
| InChI-nyckel | BKBSBRJIGMVBFM-UHFFFAOYSA-N |
| LEDER | CN1C2=C(C=C(C=C2)Br)C(=N1)N |
| Molekylvikt (g/mol) | 226.077 |
| Synonym | 5-bromo-1-methyl-1h-indazol-3-amine,3-amino-5-bromo-1-methyl-1h-indazole,acmc-2097ln,5-bromo-1-methyl-1h-indazole-3-ylamine |
5-Amino-1-metyl-1H-pyrazol, 97 %
CAS: 1192-21-8 Molekylformel: C4H7N3 Molekylvikt (g/mol): 97.12 InChI-nyckel: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine PubChem CID: 136927 IUPAC-namn: 2-metylpyrazol-3-amin LEDER: CN1C(=CC=N1)N
| Molekylformel | C4H7N3 |
|---|---|
| PubChem CID | 136927 |
| IUPAC-namn | 2-metylpyrazol-3-amin |
| CAS | 1192-21-8 |
| InChI-nyckel | JESRNIJXVIFVOV-UHFFFAOYSA-N |
| LEDER | CN1C(=CC=N1)N |
| Molekylvikt (g/mol) | 97.12 |
| Synonym | 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine |
4-(lH-pyrazol-1-ylmetyl)anilin, 95 %, Thermo Scientific™
CAS: 142335-61-3 Molekylformel: C10H11N3 Molekylvikt (g/mol): 173.22 MDL-nummer: MFCD03422514 InChI-nyckel: ISRYTHBRUSOVAB-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline PubChem CID: 2764412 IUPAC-namn: 4-(pyrazol-1-ylmetyl)anilin LEDER: NC1=CC=C(CN2C=CC=N2)C=C1
| Molekylformel | C10H11N3 |
|---|---|
| PubChem CID | 2764412 |
| MDL-nummer | MFCD03422514 |
| IUPAC-namn | 4-(pyrazol-1-ylmetyl)anilin |
| CAS | 142335-61-3 |
| InChI-nyckel | ISRYTHBRUSOVAB-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(CN2C=CC=N2)C=C1 |
| Molekylvikt (g/mol) | 173.22 |
| Synonym | 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline |