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Filtered Search Results
Thermo Scientific Chemicals 2,3-Dimethylquinoxaline, 97%
CAS: 2379-55-7 MDL Number: MFCD00006728 InChI Key: FKHNZQFCDGOQGV-UHFFFAOYSA-N PubChem CID: 16925 IUPAC Name: 2,3-dimethylquinoxaline SMILES: CC1=NC2=CC=CC=C2N=C1C
| PubChem CID | 16925 |
|---|---|
| CAS | 2379-55-7 |
| MDL Number | MFCD00006728 |
| SMILES | CC1=NC2=CC=CC=C2N=C1C |
| IUPAC Name | 2,3-dimethylquinoxaline |
| InChI Key | FKHNZQFCDGOQGV-UHFFFAOYSA-N |
Thermo Scientific Chemicals 5-(2-Methylphenyl)-1H-tetrazole, 99%
CAS: 51449-86-6 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD03093095 InChI Key: MTBUOESFHRORQT-UHFFFAOYSA-N Synonym: 5-2-methylphenyl-1h-tetrazole,5-o-tolyl-1h-tetrazole,5-o-tolyl-2h-tetrazole,5-2-methylphenyl-2h-tetrazole,5-2-methylphenyl tetrazole,5-2-methylphenyl-2h-1,2,3,4-tetrazole,2h-tetrazole,5-2-methylphenyl,5-2-methylphenyl-1h-1,2,3,4-tetrazole,2-methylphenyltetrazole,5-o-tolyl tetrazole PubChem CID: 583067 IUPAC Name: 5-(2-methylphenyl)-2H-tetrazole SMILES: CC1=CC=CC=C1C2=NNN=N2
| PubChem CID | 583067 |
|---|---|
| CAS | 51449-86-6 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD03093095 |
| SMILES | CC1=CC=CC=C1C2=NNN=N2 |
| Synonym | 5-2-methylphenyl-1h-tetrazole,5-o-tolyl-1h-tetrazole,5-o-tolyl-2h-tetrazole,5-2-methylphenyl-2h-tetrazole,5-2-methylphenyl tetrazole,5-2-methylphenyl-2h-1,2,3,4-tetrazole,2h-tetrazole,5-2-methylphenyl,5-2-methylphenyl-1h-1,2,3,4-tetrazole,2-methylphenyltetrazole,5-o-tolyl tetrazole |
| IUPAC Name | 5-(2-methylphenyl)-2H-tetrazole |
| InChI Key | MTBUOESFHRORQT-UHFFFAOYSA-N |
| Molecular Formula | C8H8N4 |
Thermo Scientific Chemicals 2,3-Dimethylquinoxaline, 97%
CAS: 2379-55-7 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00006728 InChI Key: FKHNZQFCDGOQGV-UHFFFAOYSA-N PubChem CID: 16925 IUPAC Name: 2,3-dimethylquinoxaline SMILES: CC1=NC2=CC=CC=C2N=C1C
| PubChem CID | 16925 |
|---|---|
| CAS | 2379-55-7 |
| Molecular Weight (g/mol) | 158.204 |
| MDL Number | MFCD00006728 |
| SMILES | CC1=NC2=CC=CC=C2N=C1C |
| IUPAC Name | 2,3-dimethylquinoxaline |
| InChI Key | FKHNZQFCDGOQGV-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
Thermo Scientific Chemicals 3-Methyl-2-quinoxalinol, 98%, Thermo Scientific™
CAS: 14003-34-0 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00006724 InChI Key: BMIMNRPAEPIYDN-UHFFFAOYSA-N Synonym: 3-methylquinoxalin-2-ol,3-methyl-2-quinoxalinol,2-hydroxy-3-methylquinoxaline,3-methylquinoxalin-2 1h-one,2-quinoxalinol, 3-methyl,usaf el-7,2 1h-quinoxalinone, 3-methyl,3-methyl-2 1h-quinoxalinone,3-hydroxy-2-methylquinoxaline,2-hydroxy-3-methyl quinoxaline PubChem CID: 26384 IUPAC Name: 3-methyl-1H-quinoxalin-2-one SMILES: CC1=NC2=CC=CC=C2NC1=O
| PubChem CID | 26384 |
|---|---|
| CAS | 14003-34-0 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD00006724 |
| SMILES | CC1=NC2=CC=CC=C2NC1=O |
| Synonym | 3-methylquinoxalin-2-ol,3-methyl-2-quinoxalinol,2-hydroxy-3-methylquinoxaline,3-methylquinoxalin-2 1h-one,2-quinoxalinol, 3-methyl,usaf el-7,2 1h-quinoxalinone, 3-methyl,3-methyl-2 1h-quinoxalinone,3-hydroxy-2-methylquinoxaline,2-hydroxy-3-methyl quinoxaline |
| IUPAC Name | 3-methyl-1H-quinoxalin-2-one |
| InChI Key | BMIMNRPAEPIYDN-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O |
Thermo Scientific Chemicals 5-Methyl-2-(trifluoromethyl)-3-furansulfonyl chloride, 97%, Thermo Scientific™
CAS: 306935-02-4 Molecular Formula: C6H4ClF3O3S Molecular Weight (g/mol): 248.6 InChI Key: GSYXWDYWBRICSD-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl furan-3-sulfonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonyl chloride,3-furansulfonylchloride, 5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl furan-3-sulphonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonylchloride,5-methyl-2-trifluoromethyl-furan-3-sulfonyl chloride,chloro 5-methyl-2-trifluoromethyl 3-furyl sulfone,3-furansulfonyl chloride, 5-methyl-2-trifluoromethyl-9ci PubChem CID: 2779895 IUPAC Name: 5-methyl-2-(trifluoromethyl)furan-3-sulfonyl chloride SMILES: CC1=CC(=C(O1)C(F)(F)F)S(=O)(=O)Cl
| PubChem CID | 2779895 |
|---|---|
| CAS | 306935-02-4 |
| Molecular Weight (g/mol) | 248.6 |
| SMILES | CC1=CC(=C(O1)C(F)(F)F)S(=O)(=O)Cl |
| Synonym | 5-methyl-2-trifluoromethyl furan-3-sulfonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonyl chloride,3-furansulfonylchloride, 5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl furan-3-sulphonyl chloride,5-methyl-2-trifluoromethyl-3-furansulfonylchloride,5-methyl-2-trifluoromethyl-furan-3-sulfonyl chloride,chloro 5-methyl-2-trifluoromethyl 3-furyl sulfone,3-furansulfonyl chloride, 5-methyl-2-trifluoromethyl-9ci |
| IUPAC Name | 5-methyl-2-(trifluoromethyl)furan-3-sulfonyl chloride |
| InChI Key | GSYXWDYWBRICSD-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClF3O3S |
Thermo Scientific Chemicals 2-Methylindole, 98+%
CAS: 95-20-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005616 InChI Key: BHNHHSOHWZKFOX-UHFFFAOYSA-N Synonym: 2-methylindole,1h-indole, 2-methyl,indole, 2-methyl,2-methyl indole,unii-i7cn58827i,2-methylindol,methylketole,methyl indole,2-methyl-indole,pubchem7504 PubChem CID: 7224 ChEBI: CHEBI:49402 IUPAC Name: 2-methyl-1H-indole SMILES: CC1=CC2=CC=CC=C2N1
| PubChem CID | 7224 |
|---|---|
| CAS | 95-20-5 |
| Molecular Weight (g/mol) | 131.178 |
| ChEBI | CHEBI:49402 |
| MDL Number | MFCD00005616 |
| SMILES | CC1=CC2=CC=CC=C2N1 |
| Synonym | 2-methylindole,1h-indole, 2-methyl,indole, 2-methyl,2-methyl indole,unii-i7cn58827i,2-methylindol,methylketole,methyl indole,2-methyl-indole,pubchem7504 |
| IUPAC Name | 2-methyl-1H-indole |
| InChI Key | BHNHHSOHWZKFOX-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
| CAS | 3420-02-8 |
|---|---|
| MDL Number | MFCD00005682 |
Thermo Scientific Chemicals Tri(2-furyl)phosphine, 97%
CAS: 5518-52-5 Molecular Formula: C12H9O3P Molecular Weight (g/mol): 232.18 MDL Number: MFCD00151857 InChI Key: DLQYXUGCCKQSRJ-UHFFFAOYSA-N Synonym: tri 2-furyl phosphine,tri furan-2-yl phosphine,tri-2-furyl phosphine,tris furan-2-yl phosphane,tri-2-furylphosphine,tris 2-furyl phosphine,tri furan-2-yl phosphane,trifurylphosphine,tri fur-2-yl phosphane,tris 2-furanyl phosphine PubChem CID: 521585 IUPAC Name: tris(furan-2-yl)phosphane SMILES: O1C=CC=C1P(C1=CC=CO1)C1=CC=CO1
| PubChem CID | 521585 |
|---|---|
| CAS | 5518-52-5 |
| Molecular Weight (g/mol) | 232.18 |
| MDL Number | MFCD00151857 |
| SMILES | O1C=CC=C1P(C1=CC=CO1)C1=CC=CO1 |
| Synonym | tri 2-furyl phosphine,tri furan-2-yl phosphine,tri-2-furyl phosphine,tris furan-2-yl phosphane,tri-2-furylphosphine,tris 2-furyl phosphine,tri furan-2-yl phosphane,trifurylphosphine,tri fur-2-yl phosphane,tris 2-furanyl phosphine |
| IUPAC Name | tris(furan-2-yl)phosphane |
| InChI Key | DLQYXUGCCKQSRJ-UHFFFAOYSA-N |
| Molecular Formula | C12H9O3P |
Thermo Scientific Chemicals 2,3-Dihydroxyquinoxaline, 98%
CAS: 15804-19-0 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00006723 InChI Key: ABJFBJGGLJVMAQ-UHFFFAOYSA-N Synonym: 2,3-dihydroxyquinoxaline,quinoxaline-2,3-diol,quinoxaline-2,3 1h,4h-dione,2,3-quinoxalinediol,1,4-dihydro-2,3-quinoxalinedione,2,3-quinoxalinedione, 1,4-dihydro,usaf ek-6232,2,3 1h,4h-quinoxalinedione,quinoxaline, 2,3-dihydroxy,unii-apo55iz9e1 PubChem CID: 27491 IUPAC Name: 1,4-dihydroquinoxaline-2,3-dione SMILES: C1=CC=C2C(=C1)NC(=O)C(=O)N2
| PubChem CID | 27491 |
|---|---|
| CAS | 15804-19-0 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD00006723 |
| SMILES | C1=CC=C2C(=C1)NC(=O)C(=O)N2 |
| Synonym | 2,3-dihydroxyquinoxaline,quinoxaline-2,3-diol,quinoxaline-2,3 1h,4h-dione,2,3-quinoxalinediol,1,4-dihydro-2,3-quinoxalinedione,2,3-quinoxalinedione, 1,4-dihydro,usaf ek-6232,2,3 1h,4h-quinoxalinedione,quinoxaline, 2,3-dihydroxy,unii-apo55iz9e1 |
| IUPAC Name | 1,4-dihydroquinoxaline-2,3-dione |
| InChI Key | ABJFBJGGLJVMAQ-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
Thermo Scientific Chemicals 2-Mercaptothiazole, 97%
CAS: 82358-09-6 Molecular Formula: C3H3NS2 Molecular Weight (g/mol): 117.18 MDL Number: MFCD00022449 InChI Key: OCVLSHAVSIYKLI-UHFFFAOYSA-N Synonym: 2-mercaptothiazole,2 3h-thiazolethione,2-thiazolethiol,1,3-thiazole-2-thiol,thiazoline-2-thione,2-mercapto-1,3-thiazole,3h-thiazole-2-thione,thiazole-2-thiol,1,3-thiazole-2 3h-thione,.delta.4-thiazoline-2-thione PubChem CID: 1201387 SMILES: S=C1NC=CS1
| PubChem CID | 1201387 |
|---|---|
| CAS | 82358-09-6 |
| Molecular Weight (g/mol) | 117.18 |
| MDL Number | MFCD00022449 |
| SMILES | S=C1NC=CS1 |
| Synonym | 2-mercaptothiazole,2 3h-thiazolethione,2-thiazolethiol,1,3-thiazole-2-thiol,thiazoline-2-thione,2-mercapto-1,3-thiazole,3h-thiazole-2-thione,thiazole-2-thiol,1,3-thiazole-2 3h-thione,.delta.4-thiazoline-2-thione |
| InChI Key | OCVLSHAVSIYKLI-UHFFFAOYSA-N |
| Molecular Formula | C3H3NS2 |
Thermo Scientific Chemicals 3-Ethylpyridine, 98%
CAS: 536-78-7 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006413 InChI Key: MFEIKQPHQINPRI-UHFFFAOYSA-N Synonym: pyridine, 3-ethyl,3-ethyl pyridine,beta-lutidine,beta-ethylpyridine,3-ethyl-pyridine,5-ethylpyridine,unii-a25i3ez88v,lutidine, beta,3ethylpyridine,fema no. 3394 PubChem CID: 10823 IUPAC Name: 3-ethylpyridine SMILES: CCC1=CN=CC=C1
| PubChem CID | 10823 |
|---|---|
| CAS | 536-78-7 |
| Molecular Weight (g/mol) | 107.156 |
| MDL Number | MFCD00006413 |
| SMILES | CCC1=CN=CC=C1 |
| Synonym | pyridine, 3-ethyl,3-ethyl pyridine,beta-lutidine,beta-ethylpyridine,3-ethyl-pyridine,5-ethylpyridine,unii-a25i3ez88v,lutidine, beta,3ethylpyridine,fema no. 3394 |
| IUPAC Name | 3-ethylpyridine |
| InChI Key | MFEIKQPHQINPRI-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
Thermo Scientific Chemicals 2-Pyridinesulfonylacetonitrile, 98%
CAS: 170449-34-0 Molecular Formula: C7H6N2O2S Molecular Weight (g/mol): 182.197 MDL Number: MFCD00041443 InChI Key: SAKACXZDAJXBCI-UHFFFAOYSA-N Synonym: 2-pyridinesulfonylacetonitrile,2-pyridinesulphonylacetonitrile,2-pyridin-2-ylsulfonyl acetonitrile,pyridine-2-sulfonylacetonitrile,2-pyridine-2-sulfonyl acetonitrile,pyridin-2-ylsulfonyl acetonitrile,2-2-pyridylsulfonyl ethanenitrile,maybridge1_004727,acmc-1c3jt,2-pyridinesulfonlyacetonitrile PubChem CID: 519355 IUPAC Name: 2-pyridin-2-ylsulfonylacetonitrile SMILES: C1=CC=NC(=C1)S(=O)(=O)CC#N
| PubChem CID | 519355 |
|---|---|
| CAS | 170449-34-0 |
| Molecular Weight (g/mol) | 182.197 |
| MDL Number | MFCD00041443 |
| SMILES | C1=CC=NC(=C1)S(=O)(=O)CC#N |
| Synonym | 2-pyridinesulfonylacetonitrile,2-pyridinesulphonylacetonitrile,2-pyridin-2-ylsulfonyl acetonitrile,pyridine-2-sulfonylacetonitrile,2-pyridine-2-sulfonyl acetonitrile,pyridin-2-ylsulfonyl acetonitrile,2-2-pyridylsulfonyl ethanenitrile,maybridge1_004727,acmc-1c3jt,2-pyridinesulfonlyacetonitrile |
| IUPAC Name | 2-pyridin-2-ylsulfonylacetonitrile |
| InChI Key | SAKACXZDAJXBCI-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O2S |
Thermo Scientific Chemicals 2-Thiopheneacetic acid, 98%
CAS: 1918-77-0 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD00005458 InChI Key: SMJRBWINMFUUDS-UHFFFAOYSA-N Synonym: 2-thiopheneacetic acid,2-thienylacetic acid,thiopheneacetic acid,2-thiophen-2-yl acetic acid,thiophene-2-acetic acid,2-2-thienyl acetic acid,2-thiophene acetic acid,thiophen-2-ylacetic acid,thien-2-yl acetic acid,2-carboxymethyl thiophene PubChem CID: 15970 ChEBI: CHEBI:45807 IUPAC Name: 2-thiophen-2-ylacetic acid SMILES: C1=CSC(=C1)CC(=O)O
| PubChem CID | 15970 |
|---|---|
| CAS | 1918-77-0 |
| Molecular Weight (g/mol) | 142.172 |
| ChEBI | CHEBI:45807 |
| MDL Number | MFCD00005458 |
| SMILES | C1=CSC(=C1)CC(=O)O |
| Synonym | 2-thiopheneacetic acid,2-thienylacetic acid,thiopheneacetic acid,2-thiophen-2-yl acetic acid,thiophene-2-acetic acid,2-2-thienyl acetic acid,2-thiophene acetic acid,thiophen-2-ylacetic acid,thien-2-yl acetic acid,2-carboxymethyl thiophene |
| IUPAC Name | 2-thiophen-2-ylacetic acid |
| InChI Key | SMJRBWINMFUUDS-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2S |
Thermo Scientific Chemicals 2,3-Dimethylthiophene, 97%
CAS: 632-16-6 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00130081 InChI Key: BZYUMXXOAYSFOW-UHFFFAOYSA-N Synonym: thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene PubChem CID: 34295 IUPAC Name: 2,3-dimethylthiophene SMILES: CC1=C(C)C=CS1
| PubChem CID | 34295 |
|---|---|
| CAS | 632-16-6 |
| Molecular Weight (g/mol) | 112.19 |
| MDL Number | MFCD00130081 |
| SMILES | CC1=C(C)C=CS1 |
| Synonym | thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene |
| IUPAC Name | 2,3-dimethylthiophene |
| InChI Key | BZYUMXXOAYSFOW-UHFFFAOYSA-N |
| Molecular Formula | C6H8S |
Thermo Scientific Chemicals 4-Pyrimidin-2-ylbenzonitrile, 95%, Thermo Scientific™
CAS: 78322-96-0 Molecular Formula: C11H7N3 Molecular Weight (g/mol): 181.198 MDL Number: MFCD09817491 InChI Key: WGCKVXHOTDDNOA-UHFFFAOYSA-N Synonym: 4-pyrimidin-2-yl benzonitrile,4-cyanophenyl pyrimidine,2-4-cyanophenyl pyrimidine,4-pyrimidin-2-yl-benzonitrile,4-2-pyrimidinyl benzonitrile,benzonitrile, 4-2-pyrimidinyl,4-pyrimidin-2-ylbenzenecarbonitrile PubChem CID: 15486310 IUPAC Name: 4-pyrimidin-2-ylbenzonitrile SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 15486310 |
|---|---|
| CAS | 78322-96-0 |
| Molecular Weight (g/mol) | 181.198 |
| MDL Number | MFCD09817491 |
| SMILES | C1=CN=C(N=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4-pyrimidin-2-yl benzonitrile,4-cyanophenyl pyrimidine,2-4-cyanophenyl pyrimidine,4-pyrimidin-2-yl-benzonitrile,4-2-pyrimidinyl benzonitrile,benzonitrile, 4-2-pyrimidinyl,4-pyrimidin-2-ylbenzenecarbonitrile |
| IUPAC Name | 4-pyrimidin-2-ylbenzonitrile |
| InChI Key | WGCKVXHOTDDNOA-UHFFFAOYSA-N |
| Molecular Formula | C11H7N3 |