Thioethers

Organosulfur compounds that contain a carbon atom bonded to a sulfur atom that is bonded to a carbon atom in the following structure: C-S-C. Thioethers are considered the sulfur analog of the ether functional group.

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1,741 – 1,744 of 1,744 results

1,741

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

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Specifications

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

1,742

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

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Specifications

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

1,743

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

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Specifications

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

1,744

HX 630, R&D Systems™

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

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Specifications

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

Thioethers

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