Azoles

Azoles










Thiazolyl blue tetrazolium bromide, 98%, Thermo Scientific Chemicals
CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 64965 |
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CAS | 298-93-1 |
Molecular Weight (g/mol) | 414.33 |
ChEBI | CHEBI:53233 |
MDL Number | MFCD00011964,MFCD00066662 |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
Molecular Formula | C18H16BrN5S |
2-Amino-4-(3-pyridyl)thiazole, 97%, Thermo Scientific™
CAS: 30235-27-9 Molecular Formula: C8H7N3S Molecular Weight (g/mol): 177.225 MDL Number: MFCD00218013 InChI Key: XOHZQGAYUHOJPR-UHFFFAOYSA-N Synonym: 4-pyridin-3-yl thiazol-2-amine,2-amino-4-3-pyridyl thiazole,4-pyridin-3-yl-thiazol-2-ylamine,4-pyridin-3-yl-1,3-thiazol-2-amine,4-3-pyridinyl-2-thiazolamine,2-thiazolamine, 4-3-pyridinyl,ccris 6699,2-amino-4-pyridin-3-yl-1,3-thiazole,4-pyridine-3-yl-thiazol-2-ylamine,4-3-pyridinyl-1,3-thiazol-2-ylamine PubChem CID: 154893 IUPAC Name: 4-pyridin-3-yl-1,3-thiazol-2-amine SMILES: C1=CC(=CN=C1)C2=CSC(=N2)N
PubChem CID | 154893 |
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CAS | 30235-27-9 |
Molecular Weight (g/mol) | 177.225 |
MDL Number | MFCD00218013 |
SMILES | C1=CC(=CN=C1)C2=CSC(=N2)N |
Synonym | 4-pyridin-3-yl thiazol-2-amine,2-amino-4-3-pyridyl thiazole,4-pyridin-3-yl-thiazol-2-ylamine,4-pyridin-3-yl-1,3-thiazol-2-amine,4-3-pyridinyl-2-thiazolamine,2-thiazolamine, 4-3-pyridinyl,ccris 6699,2-amino-4-pyridin-3-yl-1,3-thiazole,4-pyridine-3-yl-thiazol-2-ylamine,4-3-pyridinyl-1,3-thiazol-2-ylamine |
IUPAC Name | 4-pyridin-3-yl-1,3-thiazol-2-amine |
InChI Key | XOHZQGAYUHOJPR-UHFFFAOYSA-N |
Molecular Formula | C8H7N3S |
Thermo Scientific Chemicals Thiazolyl Blue tetrazolium bromide, 98%
CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 64965 |
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CAS | 298-93-1 |
Molecular Weight (g/mol) | 414.33 |
ChEBI | CHEBI:53233 |
MDL Number | MFCD00011964,MFCD00066662 |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
IUPAC Name | 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide |
InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
Molecular Formula | C18H16BrN5S |
1-Methylimidazole, 99%, Thermo Scientific Chemicals
CAS: 616-47-7 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 SMILES: CN1C=CN=C1
PubChem CID | 1390 |
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CAS | 616-47-7 |
Molecular Weight (g/mol) | 82.11 |
ChEBI | CHEBI:113454 |
MDL Number | MFCD00005292 |
SMILES | CN1C=CN=C1 |
Synonym | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
InChI Key | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
Molecular Formula | C4H6N2 |
1-(Trifluoroacetyl)imidazole, 98+%, Thermo Scientific Chemicals
CAS: 1546-79-8 Molecular Formula: C5H3F3N2O Molecular Weight (g/mol): 164.087 MDL Number: MFCD00014501 InChI Key: SINBGNJPYWNUQI-UHFFFAOYSA-N Synonym: 1-trifluoroacetyl imidazole,n-trifluoroacetylimidazole,1-trifluoroacetyl-1h-imidazole,1h-imidazole, 1-trifluoroacetyl,unii-8c6041ow3i,tfai,2,2,2-trifluoro-1-1h-imidazol-1-yl ethanone,n-trifluoroacetyl imidazole,2,2,2-trifluoro-1-imidazol-1-yl ethanone,2,2,2-trifluoro-1-1h-imidazol-1-yl ethan-1-one PubChem CID: 73767 IUPAC Name: 2,2,2-trifluoro-1-imidazol-1-ylethanone SMILES: C1=CN(C=N1)C(=O)C(F)(F)F
PubChem CID | 73767 |
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CAS | 1546-79-8 |
Molecular Weight (g/mol) | 164.087 |
MDL Number | MFCD00014501 |
SMILES | C1=CN(C=N1)C(=O)C(F)(F)F |
Synonym | 1-trifluoroacetyl imidazole,n-trifluoroacetylimidazole,1-trifluoroacetyl-1h-imidazole,1h-imidazole, 1-trifluoroacetyl,unii-8c6041ow3i,tfai,2,2,2-trifluoro-1-1h-imidazol-1-yl ethanone,n-trifluoroacetyl imidazole,2,2,2-trifluoro-1-imidazol-1-yl ethanone,2,2,2-trifluoro-1-1h-imidazol-1-yl ethan-1-one |
IUPAC Name | 2,2,2-trifluoro-1-imidazol-1-ylethanone |
InChI Key | SINBGNJPYWNUQI-UHFFFAOYSA-N |
Molecular Formula | C5H3F3N2O |
4-Methylpyrazole, 97%, Thermo Scientific Chemicals
CAS: 7554-65-6 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 InChI Key: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonym: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 IUPAC Name: 4-methyl-1H-pyrazole SMILES: CC1=CNN=C1
PubChem CID | 3406 |
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CAS | 7554-65-6 |
Molecular Weight (g/mol) | 82.11 |
ChEBI | CHEBI:5141 |
SMILES | CC1=CNN=C1 |
Synonym | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
IUPAC Name | 4-methyl-1H-pyrazole |
InChI Key | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
Molecular Formula | C4H6N2 |
1,2,4-1H-Triazole, 99.5%, Thermo Scientific Chemicals
CAS: 288-88-0 Molecular Formula: C2H3N3 Molecular Weight (g/mol): 69.06 MDL Number: MFCD00005228 InChI Key: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonym: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 IUPAC Name: 1H-1,2,4-triazole SMILES: C1=NC=NN1
PubChem CID | 9257 |
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CAS | 288-88-0 |
Molecular Weight (g/mol) | 69.06 |
ChEBI | CHEBI:35550 |
MDL Number | MFCD00005228 |
SMILES | C1=NC=NN1 |
Synonym | 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van |
IUPAC Name | 1H-1,2,4-triazole |
InChI Key | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
Molecular Formula | C2H3N3 |
1H-Benzotriazole, 99%, Thermo Scientific Chemicals
CAS: 95-14-7 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 MDL Number: MFCD00005699 InChI Key: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC Name: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1
PubChem CID | 7220 |
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CAS | 95-14-7 |
Molecular Weight (g/mol) | 119.13 |
ChEBI | CHEBI:75331 |
MDL Number | MFCD00005699 |
SMILES | C1=CC2=NNN=C2C=C1 |
Synonym | 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole |
IUPAC Name | 2H-benzotriazole |
InChI Key | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
Molecular Formula | C6H5N3 |
1,1'-Carbonyldiimidazole, 97%, Thermo Scientific Chemicals
CAS: 530-62-1 Molecular Formula: C7H6N4O Molecular Weight (g/mol): 162.15 MDL Number: MFCD00005286 InChI Key: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonym: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 SMILES: O=C(N1C=CN=C1)N1C=CN=C1
PubChem CID | 68263 |
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CAS | 530-62-1 |
Molecular Weight (g/mol) | 162.15 |
MDL Number | MFCD00005286 |
SMILES | O=C(N1C=CN=C1)N1C=CN=C1 |
Synonym | 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole |
InChI Key | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
Molecular Formula | C7H6N4O |
1H-Benzotriazole, 99%, Thermo Scientific Chemicals
CAS: 95-14-7 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.127 MDL Number: MFCD00005699 InChI Key: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC Name: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1
PubChem CID | 7220 |
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CAS | 95-14-7 |
Molecular Weight (g/mol) | 119.127 |
ChEBI | CHEBI:75331 |
MDL Number | MFCD00005699 |
SMILES | C1=CC2=NNN=C2C=C1 |
Synonym | 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole |
IUPAC Name | 2H-benzotriazole |
InChI Key | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
Molecular Formula | C6H5N3 |
1-Methylimidazole, 99%, Thermo Scientific Chemicals
CAS: 616-47-7 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methylimidazole SMILES: CN1C=CN=C1
PubChem CID | 1390 |
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CAS | 616-47-7 |
Molecular Weight (g/mol) | 82.11 |
ChEBI | CHEBI:113454 |
MDL Number | MFCD00005292 |
SMILES | CN1C=CN=C1 |
Synonym | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
IUPAC Name | 1-methylimidazole |
InChI Key | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
Molecular Formula | C4H6N2 |
5-Nitro-1H-indazole, 98+%, Thermo Scientific Chemicals
CAS: 5401-94-5 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00005693 InChI Key: WSGURAYTCUVDQL-UHFFFAOYSA-N Synonym: 5-nitroindazole,1h-indazole, 5-nitro,unii-235y7p37zd,ccris 4134,2h-indazole, 5-nitro,5ni,5-nitroindazol,5-nitro indazole,5-nitro-indazole,5-nitro-1h-indazol PubChem CID: 21501 IUPAC Name: 5-nitro-1H-indazole SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=NN2
PubChem CID | 21501 |
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CAS | 5401-94-5 |
Molecular Weight (g/mol) | 163.136 |
MDL Number | MFCD00005693 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C=NN2 |
Synonym | 5-nitroindazole,1h-indazole, 5-nitro,unii-235y7p37zd,ccris 4134,2h-indazole, 5-nitro,5ni,5-nitroindazol,5-nitro indazole,5-nitro-indazole,5-nitro-1h-indazol |
IUPAC Name | 5-nitro-1H-indazole |
InChI Key | WSGURAYTCUVDQL-UHFFFAOYSA-N |
Molecular Formula | C7H5N3O2 |
1-phenyl-1H-imidazole-2-carbaldehyde, Thermo Scientific™
CAS: 6002-15-9 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 InChI Key: VJDRBJPZIHUDNE-UHFFFAOYSA-N Synonym: 1-phenyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-phenyl,1h-imidazole-2-carbaldehyde, 1-phenyl,1-phenyl-2-formylimidazole,1-phenylimidazole-2-carboxaldehyde PubChem CID: 6424701 IUPAC Name: 1-phenylimidazole-2-carbaldehyde SMILES: C1=CC=C(C=C1)N2C=CN=C2C=O
PubChem CID | 6424701 |
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CAS | 6002-15-9 |
Molecular Weight (g/mol) | 172.187 |
SMILES | C1=CC=C(C=C1)N2C=CN=C2C=O |
Synonym | 1-phenyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-phenyl,1h-imidazole-2-carbaldehyde, 1-phenyl,1-phenyl-2-formylimidazole,1-phenylimidazole-2-carboxaldehyde |
IUPAC Name | 1-phenylimidazole-2-carbaldehyde |
InChI Key | VJDRBJPZIHUDNE-UHFFFAOYSA-N |
Molecular Formula | C10H8N2O |
Ganciclovir, 98%, Thermo Scientific Chemicals
CAS: 82410-32-0 Molecular Formula: C9H13N5O4 Molecular Weight (g/mol): 255.23 InChI Key: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
PubChem CID | 3454 |
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CAS | 82410-32-0 |
Molecular Weight (g/mol) | 255.23 |
ChEBI | CHEBI:465284 |
SMILES | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
Synonym | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
IUPAC Name | 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one |
InChI Key | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
Molecular Formula | C9H13N5O4 |