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Filtered Search Results
1,3-Dihydrothieno[3,4-b]quinoxaline, 97%, Thermo Scientific™
CAS: 3138-80-5 Molecular Formula: C10H8N2S Molecular Weight (g/mol): 188.248 MDL Number: MFCD22683025 InChI Key: OSKBIJDQSJQRQK-UHFFFAOYSA-N Synonym: 1,3-dihydrothieno 3,4-b quinoxaline,thieno 3,4-b quinoxaline, 1,3-dihydro,1h,3h-thieno 3,4-b quinoxaline PubChem CID: 11095365 IUPAC Name: 1,3-dihydrothieno[3,4-b]quinoxaline SMILES: C1C2=NC3=CC=CC=C3N=C2CS1
| PubChem CID | 11095365 |
|---|---|
| CAS | 3138-80-5 |
| Molecular Weight (g/mol) | 188.248 |
| MDL Number | MFCD22683025 |
| SMILES | C1C2=NC3=CC=CC=C3N=C2CS1 |
| Synonym | 1,3-dihydrothieno 3,4-b quinoxaline,thieno 3,4-b quinoxaline, 1,3-dihydro,1h,3h-thieno 3,4-b quinoxaline |
| IUPAC Name | 1,3-dihydrothieno[3,4-b]quinoxaline |
| InChI Key | OSKBIJDQSJQRQK-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2S |
n-Butyl methyl sulfide, 98+%, Thermo Scientific™
CAS: 628-29-5 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00015256 InChI Key: WCXXISMIJBRDQK-UHFFFAOYSA-N Synonym: butyl methyl sulfide,butane, 1-methylthio,n-butyl methyl sulfide,butyl methyl sulphide,sulfide, butyl methyl,1-methylthio butane,unii-2n5imb9xap,methyl butyl sulfide,2-thiahexane,2n5imb9xap PubChem CID: 12339 IUPAC Name: 1-methylsulfanylbutane SMILES: CCCCSC
| PubChem CID | 12339 |
|---|---|
| CAS | 628-29-5 |
| Molecular Weight (g/mol) | 104.21 |
| MDL Number | MFCD00015256 |
| SMILES | CCCCSC |
| Synonym | butyl methyl sulfide,butane, 1-methylthio,n-butyl methyl sulfide,butyl methyl sulphide,sulfide, butyl methyl,1-methylthio butane,unii-2n5imb9xap,methyl butyl sulfide,2-thiahexane,2n5imb9xap |
| IUPAC Name | 1-methylsulfanylbutane |
| InChI Key | WCXXISMIJBRDQK-UHFFFAOYSA-N |
| Molecular Formula | C5H12S |
6-Cyano-1,3-dihydrothieno[3,4-b]quinoxaline, 97%, Thermo Scientific™
CAS: 1421261-82-6 Molecular Formula: C11H7N3S Molecular Weight (g/mol): 213.258 MDL Number: MFCD22682992 InChI Key: RHAQHNRQPSWJRH-UHFFFAOYSA-N Synonym: 6-cyano-1,3-dihydrothieno 3,4-b quinoxaline,1h,3h-thieno 3,4-b quinoxaline-6-carbonitrile PubChem CID: 97030357 IUPAC Name: 1,3-dihydrothieno[3,4-b]quinoxaline-6-carbonitrile SMILES: C1C2=NC3=C(C=C(C=C3)C#N)N=C2CS1
| PubChem CID | 97030357 |
|---|---|
| CAS | 1421261-82-6 |
| Molecular Weight (g/mol) | 213.258 |
| MDL Number | MFCD22682992 |
| SMILES | C1C2=NC3=C(C=C(C=C3)C#N)N=C2CS1 |
| Synonym | 6-cyano-1,3-dihydrothieno 3,4-b quinoxaline,1h,3h-thieno 3,4-b quinoxaline-6-carbonitrile |
| IUPAC Name | 1,3-dihydrothieno[3,4-b]quinoxaline-6-carbonitrile |
| InChI Key | RHAQHNRQPSWJRH-UHFFFAOYSA-N |
| Molecular Formula | C11H7N3S |
2-(3-Pyridyl)thiazolidine-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 59777-95-6 Molecular Formula: C9H10N2O2S Molecular Weight (g/mol): 210.251 MDL Number: MFCD01115161 InChI Key: FSNGLHIMQHWTNF-UHFFFAOYSA-N Synonym: 2-3-piridyl thiazolidine-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid,2-3-pyridyl thiazolidine-4-carboxylic acid,2-3-pyridyl thiazolidin-4-carboxylic acid,2-3-pyridyl thiazolidine-4-caroxylic acid,2-3-pyridinyl-4-thiazolidinecarboxylic acid,2-pyridin-3-yl thiazolidine-4-carboxylic acid,2-3-pyridyl-1,3-thiazolidine-4-carboxylic acid PubChem CID: 327593 IUPAC Name: 2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(S1)C2=CN=CC=C2)C(=O)O
| PubChem CID | 327593 |
|---|---|
| CAS | 59777-95-6 |
| Molecular Weight (g/mol) | 210.251 |
| MDL Number | MFCD01115161 |
| SMILES | C1C(NC(S1)C2=CN=CC=C2)C(=O)O |
| Synonym | 2-3-piridyl thiazolidine-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid,2-3-pyridyl thiazolidine-4-carboxylic acid,2-3-pyridyl thiazolidin-4-carboxylic acid,2-3-pyridyl thiazolidine-4-caroxylic acid,2-3-pyridinyl-4-thiazolidinecarboxylic acid,2-pyridin-3-yl thiazolidine-4-carboxylic acid,2-3-pyridyl-1,3-thiazolidine-4-carboxylic acid |
| IUPAC Name | 2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | FSNGLHIMQHWTNF-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2O2S |
2-Phenylthiazolidine, 97%, Thermo Scientific™
CAS: 4569-82-8 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.254 MDL Number: MFCD00128238 InChI Key: NXOMVTLTYYYYPC-UHFFFAOYSA-N Synonym: 2-phenylthiazolidine,2-phenyl-1,3-thiazolane,thiazolidine, 2-phenyl,phenyl-2 thiazolidine,phenyl-2 thiazolidine french,2-phenyl-thiazolidine,2-phenyltetrahydrothiazole,phenylthiazolane,phenylthiazolidin,2-phenyl thiazolidine PubChem CID: 20706 IUPAC Name: 2-phenyl-1,3-thiazolidine SMILES: C1CSC(N1)C2=CC=CC=C2
| PubChem CID | 20706 |
|---|---|
| CAS | 4569-82-8 |
| Molecular Weight (g/mol) | 165.254 |
| MDL Number | MFCD00128238 |
| SMILES | C1CSC(N1)C2=CC=CC=C2 |
| Synonym | 2-phenylthiazolidine,2-phenyl-1,3-thiazolane,thiazolidine, 2-phenyl,phenyl-2 thiazolidine,phenyl-2 thiazolidine french,2-phenyl-thiazolidine,2-phenyltetrahydrothiazole,phenylthiazolane,phenylthiazolidin,2-phenyl thiazolidine |
| IUPAC Name | 2-phenyl-1,3-thiazolidine |
| InChI Key | NXOMVTLTYYYYPC-UHFFFAOYSA-N |
| Molecular Formula | C9H11NS |
2-Methyltetrahydrothiophene, 98+%, Thermo Scientific™
CAS: 1795-09-1 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00015539 InChI Key: AJPGNQYBSTXCJE-UHFFFAOYNA-N Synonym: 2-methyltetrahydrothiophene,thiophene, tetrahydro-2-methyl,tetrahydro-2-methylthiophene,thiophene, tetrahydromethyl,2-methylthiophane,2-methylthi-olane,pubchem12832,2-methylthiacyclopentane,acmc-209efp,2-methyl tetrahydrothiophene PubChem CID: 15711 IUPAC Name: 2-methylthiolane SMILES: CC1CCCS1
| PubChem CID | 15711 |
|---|---|
| CAS | 1795-09-1 |
| Molecular Weight (g/mol) | 102.20 |
| MDL Number | MFCD00015539 |
| SMILES | CC1CCCS1 |
| Synonym | 2-methyltetrahydrothiophene,thiophene, tetrahydro-2-methyl,tetrahydro-2-methylthiophene,thiophene, tetrahydromethyl,2-methylthiophane,2-methylthi-olane,pubchem12832,2-methylthiacyclopentane,acmc-209efp,2-methyl tetrahydrothiophene |
| IUPAC Name | 2-methylthiolane |
| InChI Key | AJPGNQYBSTXCJE-UHFFFAOYNA-N |
| Molecular Formula | C5H10S |
2-(Ethylthio)ethanol, 96%, Thermo Scientific™
CAS: 110-77-0 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.18 MDL Number: MFCD00002909 InChI Key: LNRIEBFNWGMXKP-UHFFFAOYSA-N Synonym: 2-ethylthio ethanol,ethyl 2-hydroxyethyl sulfide,ethanol, 2-ethylthio,ethyl thioethanol,2-hydroxyethyl ethyl sulfide,ethyl 2-hydroxyethyl thioether,beta-ethylthioethanol,2-ethylsulfanyl ethanol,beta-hydroxydiethyl sulfide,2-ethylthioethanol PubChem CID: 8075 IUPAC Name: 2-ethylsulfanylethanol SMILES: CCSCCO
| PubChem CID | 8075 |
|---|---|
| CAS | 110-77-0 |
| Molecular Weight (g/mol) | 106.18 |
| MDL Number | MFCD00002909 |
| SMILES | CCSCCO |
| Synonym | 2-ethylthio ethanol,ethyl 2-hydroxyethyl sulfide,ethanol, 2-ethylthio,ethyl thioethanol,2-hydroxyethyl ethyl sulfide,ethyl 2-hydroxyethyl thioether,beta-ethylthioethanol,2-ethylsulfanyl ethanol,beta-hydroxydiethyl sulfide,2-ethylthioethanol |
| IUPAC Name | 2-ethylsulfanylethanol |
| InChI Key | LNRIEBFNWGMXKP-UHFFFAOYSA-N |
| Molecular Formula | C4H10OS |
2-Methyl-3-(methylthio)pyrazine 99.0+%, TCI America™
CAS: 2882-20-4 Molecular Formula: C6H8N2S Molecular Weight (g/mol): 140.20 MDL Number: MFCD00014610 InChI Key: PPPFFGVGWFKTHX-UHFFFAOYSA-N Synonym: 2-methyl-3-methylthio pyrazine,2-methylthio-3-methylpyrazine,2-methyl-3-methylsulfanyl-pyrazine,pyrazine, 2-methyl-3-methylthio,2-methylmercapto-3-methylpyrazine,methylthio methyl pyrazine,3-methyl-2-methylthiopyrazine,2-methyl-3-methylmercaptopyrazine,unii-ki350cs0lz,pyrazine, 2-methyl-3 or 5-methylthio PubChem CID: 76152 IUPAC Name: 2-methyl-3-(methylsulfanyl)pyrazine SMILES: CSC1=NC=CN=C1C
| PubChem CID | 76152 |
|---|---|
| CAS | 2882-20-4 |
| Molecular Weight (g/mol) | 140.20 |
| MDL Number | MFCD00014610 |
| SMILES | CSC1=NC=CN=C1C |
| Synonym | 2-methyl-3-methylthio pyrazine,2-methylthio-3-methylpyrazine,2-methyl-3-methylsulfanyl-pyrazine,pyrazine, 2-methyl-3-methylthio,2-methylmercapto-3-methylpyrazine,methylthio methyl pyrazine,3-methyl-2-methylthiopyrazine,2-methyl-3-methylmercaptopyrazine,unii-ki350cs0lz,pyrazine, 2-methyl-3 or 5-methylthio |
| IUPAC Name | 2-methyl-3-(methylsulfanyl)pyrazine |
| InChI Key | PPPFFGVGWFKTHX-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2S |
Amyl Methyl Sulfide 97.0+%, TCI America™
CAS: 1741-83-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00027274 InChI Key: FOJGPFUFFHWGFQ-UHFFFAOYSA-N PubChem CID: 15620 IUPAC Name: 1-(methylsulfanyl)pentane SMILES: CCCCCSC
| PubChem CID | 15620 |
|---|---|
| CAS | 1741-83-9 |
| Molecular Weight (g/mol) | 118.24 |
| MDL Number | MFCD00027274 |
| SMILES | CCCCCSC |
| IUPAC Name | 1-(methylsulfanyl)pentane |
| InChI Key | FOJGPFUFFHWGFQ-UHFFFAOYSA-N |
| Molecular Formula | C6H14S |
5-(Methylthio)-1H-tetrazole 98.0+%, TCI America™
CAS: 29515-99-9 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.142 MDL Number: MFCD00068726 InChI Key: ZBXNFTFKKOSPLD-UHFFFAOYSA-N PubChem CID: 97664 IUPAC Name: 5-methylsulfanyl-2H-tetrazole SMILES: CSC1=NNN=N1
| PubChem CID | 97664 |
|---|---|
| CAS | 29515-99-9 |
| Molecular Weight (g/mol) | 116.142 |
| MDL Number | MFCD00068726 |
| SMILES | CSC1=NNN=N1 |
| IUPAC Name | 5-methylsulfanyl-2H-tetrazole |
| InChI Key | ZBXNFTFKKOSPLD-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4S |
5,6-Dihydro-1,4-dithiin-2,3-dicarboxylic Anhydride 98.0+%, TCI America™
CAS: 10489-75-5 Molecular Formula: C6H4O3S2 Molecular Weight (g/mol): 188.215 MDL Number: MFCD00223990 InChI Key: MXSSHXZXAAXCOW-UHFFFAOYSA-N Synonym: 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione PubChem CID: 82669 IUPAC Name: 2,3-dihydro-[1,4]dithiino[2,3-c]furan-5,7-dione SMILES: C1CSC2=C(S1)C(=O)OC2=O
| PubChem CID | 82669 |
|---|---|
| CAS | 10489-75-5 |
| Molecular Weight (g/mol) | 188.215 |
| MDL Number | MFCD00223990 |
| SMILES | C1CSC2=C(S1)C(=O)OC2=O |
| Synonym | 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione |
| IUPAC Name | 2,3-dihydro-[1,4]dithiino[2,3-c]furan-5,7-dione |
| InChI Key | MXSSHXZXAAXCOW-UHFFFAOYSA-N |
| Molecular Formula | C6H4O3S2 |
HX 630, Tocris Bioscience™
CAS: 188844-52-2 Molecular Formula: C28H27NO2S Molecular Weight (g/mol): 441.589 InChI Key: PFGCWQPTOKPRRK-UHFFFAOYSA-N Synonym: 4-7,8,9,10-tetrahydro-7,7,10,10-tetramethylbenzo b naphtho 2,3-f 1,4 thiazepin-12-yl-benzoic acid,benzoic acid, 4-7,8,9,10-tetrahydro-7,7,10,10-tetramethylbenzo b naphtho 2,3-f 1,4 thiazepin-12-yl,4-7,7,10,10-tetramethyl-7,8,9,10-tetrahydro-5-thia-13-aza-benzo 4,5 cyclohepta 1,2-b naphthalen-12-yl-benzoic acid,4-7,8,9,10-tetrahydro-7,7,10,10-tetramethylbenzo b naphtho 2,3-f 1,4 thiazepin-12-yl benzoic acid,4-14,14,17,17-tetramethyl-2-thia-9-azatetracyclo 9.8.0.0 3 ,?.0 1 3 , 1 ? nonadeca-1 19 ,3,5,7,9,11,13 18-heptaen-10-yl benzoic acid PubChem CID: 9889522 IUPAC Name: 4-(7,7,10,10-tetramethyl-8,9-dihydronaphtho[2,3-b][1,5]benzothiazepin-12-yl)benzoic acid SMILES: CC1(CCC(C2=C1C=C3C(=C2)SC4=CC=CC=C4N=C3C5=CC=C(C=C5)C(=O)O)(C)C)C
| PubChem CID | 9889522 |
|---|---|
| CAS | 188844-52-2 |
| Molecular Weight (g/mol) | 441.589 |
| SMILES | CC1(CCC(C2=C1C=C3C(=C2)SC4=CC=CC=C4N=C3C5=CC=C(C=C5)C(=O)O)(C)C)C |
| Synonym | 4-7,8,9,10-tetrahydro-7,7,10,10-tetramethylbenzo b naphtho 2,3-f 1,4 thiazepin-12-yl-benzoic acid,benzoic acid, 4-7,8,9,10-tetrahydro-7,7,10,10-tetramethylbenzo b naphtho 2,3-f 1,4 thiazepin-12-yl,4-7,7,10,10-tetramethyl-7,8,9,10-tetrahydro-5-thia-13-aza-benzo 4,5 cyclohepta 1,2-b naphthalen-12-yl-benzoic acid,4-7,8,9,10-tetrahydro-7,7,10,10-tetramethylbenzo b naphtho 2,3-f 1,4 thiazepin-12-yl benzoic acid,4-14,14,17,17-tetramethyl-2-thia-9-azatetracyclo 9.8.0.0 3 ,?.0 1 3 , 1 ? nonadeca-1 19 ,3,5,7,9,11,13 18-heptaen-10-yl benzoic acid |
| IUPAC Name | 4-(7,7,10,10-tetramethyl-8,9-dihydronaphtho[2,3-b][1,5]benzothiazepin-12-yl)benzoic acid |
| InChI Key | PFGCWQPTOKPRRK-UHFFFAOYSA-N |
| Molecular Formula | C28H27NO2S |
Sigma Aldrich Benzopyrazine-6-boronic acid hydrochloride
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Sigma Aldrich 3-isopropoxy-benzaldehyde
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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