Organosulfur Compounds
Organosulfur Compounds
Filtered Search Results
Sulfanilamide, 98%, Thermo Scientific Chemicals
CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
PubChem CID | 5333 |
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CAS | 63-74-1 |
Molecular Weight (g/mol) | 172.202 |
ChEBI | CHEBI:45373 |
MDL Number | MFCD00007939 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
Synonym | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
IUPAC Name | 4-aminobenzenesulfonamide |
InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2S |
BI 78D3, Tocris Bioscience™
CAS: 883065-90-5 Molecular Formula: C13H9N5O5S2 Molecular Weight (g/mol): 379.365 InChI Key: QFRLDZGQEZCCJZ-UHFFFAOYSA-N Synonym: 4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitrothiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-2,4-dihydro-5-5-nitro-2-thiazolyl thio-3h-1,2,4-triazol-3-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-1h-1,2,4-triazol-5-one,4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitro-thiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-2h-1,2,4-triazol-3-one,bi-78d hplc,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-4,5-dihydro-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-2-thiazolyl thio-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-1,2,4-triazol-3-ol,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-4h-1,2,4-triazol-3-ol PubChem CID: 2747117 IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one SMILES: C1COC2=C(O1)C=CC(=C2)N3C(=O)NN=C3SC4=NC=C(S4)[N+](=O)[O-]
PubChem CID | 2747117 |
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CAS | 883065-90-5 |
Molecular Weight (g/mol) | 379.365 |
SMILES | C1COC2=C(O1)C=CC(=C2)N3C(=O)NN=C3SC4=NC=C(S4)[N+](=O)[O-] |
Synonym | 4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitrothiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-2,4-dihydro-5-5-nitro-2-thiazolyl thio-3h-1,2,4-triazol-3-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-1h-1,2,4-triazol-5-one,4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-3-5-nitro-thiazol-2-yl thio-1h-1,2,4-triazol-5 4h-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-2h-1,2,4-triazol-3-one,bi-78d hplc,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-1,3-thiazol-2-yl sulfanyl-4,5-dihydro-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-3-5-nitro-2-thiazolyl thio-1h-1,2,4-triazol-5-one,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-1,2,4-triazol-3-ol,4-2,3-dihydro-1,4-benzodioxin-6-yl-5-5-nitro-1,3-thiazol-2-yl sulfanyl-4h-1,2,4-triazol-3-ol |
IUPAC Name | 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one |
InChI Key | QFRLDZGQEZCCJZ-UHFFFAOYSA-N |
Molecular Formula | C13H9N5O5S2 |
PX 12, Tocris Bioscience™
CAS: 141400-58-0 Molecular Formula: C7H12N2S2 Molecular Weight (g/mol): 188.31 MDL Number: MFCD18086851 InChI Key: BPBPYQWMFCTCNG-UHFFFAOYNA-N Synonym: 2-sec-butyldisulfanyl-1h-imidazole,2-1-methylpropyl dithio-1h-imidazole,2-butan-2-yldisulfanyl-1h-imidazole,1h-imidazole,2-1-methylpropyl dithio,1h-imidazole, 2-1-methylpropyl dithio,iv 2 compound,iv-2 compound,1-methylpropyl-2-imidazolyl disulfide PubChem CID: 219104 IUPAC Name: 2-(butan-2-yldisulfanyl)-1H-imidazole SMILES: CCC(C)SSC1=NC=CN1
PubChem CID | 219104 |
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CAS | 141400-58-0 |
Molecular Weight (g/mol) | 188.31 |
MDL Number | MFCD18086851 |
SMILES | CCC(C)SSC1=NC=CN1 |
Synonym | 2-sec-butyldisulfanyl-1h-imidazole,2-1-methylpropyl dithio-1h-imidazole,2-butan-2-yldisulfanyl-1h-imidazole,1h-imidazole,2-1-methylpropyl dithio,1h-imidazole, 2-1-methylpropyl dithio,iv 2 compound,iv-2 compound,1-methylpropyl-2-imidazolyl disulfide |
IUPAC Name | 2-(butan-2-yldisulfanyl)-1H-imidazole |
InChI Key | BPBPYQWMFCTCNG-UHFFFAOYNA-N |
Molecular Formula | C7H12N2S2 |
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 |
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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 |
Flupenthixol dihydrochloride, Tocris Bioscience™
CAS: 2413-38-9 Molecular Formula: C23H27Cl2F3N2OS Molecular Weight (g/mol): 507.437 InChI Key: IOVDQEIIMOZNNA-MONHGIHASA-N Synonym: unii-3o4nuh2r5r,3o4nuh2r5r,e-flupentixol dihydrochloride,flupenthixol dihydrochloride,fluanxol dihydrochloride,fupentixol hydrochloride,beta-flupenthixol hydrochloride,trans-flupentixol hydrochloride,c23h25f3n2os.2hcl,beta-flupenthixol dihydrochloride PubChem CID: 6506406 IUPAC Name: 2-[4-[(3E)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol;dihydrochloride SMILES: C1CN(CCN1CCC=C2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO.Cl.Cl
PubChem CID | 6506406 |
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CAS | 2413-38-9 |
Molecular Weight (g/mol) | 507.437 |
SMILES | C1CN(CCN1CCC=C2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO.Cl.Cl |
Synonym | unii-3o4nuh2r5r,3o4nuh2r5r,e-flupentixol dihydrochloride,flupenthixol dihydrochloride,fluanxol dihydrochloride,fupentixol hydrochloride,beta-flupenthixol hydrochloride,trans-flupentixol hydrochloride,c23h25f3n2os.2hcl,beta-flupenthixol dihydrochloride |
IUPAC Name | 2-[4-[(3E)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol;dihydrochloride |
InChI Key | IOVDQEIIMOZNNA-MONHGIHASA-N |
Molecular Formula | C23H27Cl2F3N2OS |
Monastrol, Tocris Bioscience™
CAS: 254753-54-3 Molecular Formula: C14H16N2O3S Molecular Weight (g/mol): 292.353 InChI Key: LOBCDGHHHHGHFA-UHFFFAOYSA-N Synonym: monastrol,ethyl 4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4h-pyrimidin-5-carboxylic acid ethyl ester,d0zk2g,monastrol hplc , solid,inverted exclamation marka-monastrol,6-methyl-4-3-hydroxyphenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-2-mercapto-4-methyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-thioxo-1,3,6-trihydropyrimidine-5-carboxy late PubChem CID: 2987927 ChEBI: CHEBI:75382 IUPAC Name: ethyl 4-(3-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)O)C
PubChem CID | 2987927 |
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CAS | 254753-54-3 |
Molecular Weight (g/mol) | 292.353 |
ChEBI | CHEBI:75382 |
SMILES | CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)O)C |
Synonym | monastrol,ethyl 4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4h-pyrimidin-5-carboxylic acid ethyl ester,d0zk2g,monastrol hplc , solid,inverted exclamation marka-monastrol,6-methyl-4-3-hydroxyphenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-2-mercapto-4-methyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-thioxo-1,3,6-trihydropyrimidine-5-carboxy late |
IUPAC Name | ethyl 4-(3-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate |
InChI Key | LOBCDGHHHHGHFA-UHFFFAOYSA-N |
Molecular Formula | C14H16N2O3S |
ThioUrea, ≥99.999% (metals basis), MilliporeSigma™ Supelco™
MDL Number: MFCD00008067 Synonym: Sulfourea; Thiocarbamide
MDL Number | MFCD00008067 |
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Synonym | Sulfourea; Thiocarbamide |
TraceCERT™ Bismuth Standard for ICP, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
Linear Formula | C5H6N2OS |
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CAS | 56-04-2 |
MDL Number | MFCD00006040 |
Physical Form | Neat |
Health Hazard 1 | H317 |
UN Number | UN 3077 9/PGIII |
Grade | Analytical Standard |
Synonym | 4-Hydroxy-2-mercapto 6-methylpyrimidine; MZU |
RTECS Number | YR0875000 |
Shelf Life | Limited shelf life, expiry date on the label |
Molecular Formula | C5H6N2OS |
Formula Weight | 142.18 |
Melting Point | ∼330°C (decomposition) (literature) |
Dimethyl Sulfoxide, USP, 99.9%, Spectrum™ Chemical
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CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O
CAS | 67-68-5 |
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Molecular Weight (g/mol) | 78.13 |
MDL Number | MFCD00002089 |
SMILES | CS(C)=O |
IUPAC Name | methanesulfinylmethane |
InChI Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
Molecular Formula | C2H6OS |
GS 39783, Tocris Bioscience™
CAS: 39069-52-8 Molecular Formula: C15H23N5O2S Molecular Weight (g/mol): 337.442 InChI Key: GSGVDKOCBKBMGG-UHFFFAOYSA-N Synonym: n4,n6-dicyclopentyl-2-methylthio-5-nitropyrimidine-4,6-diamine,4,6-pyrimidinediamine, n,n'-dicyclopentyl-2-methylthio-5-nitro,n,n'-dicyclopentyl-2-methylsulfanyl-5-nitro-pyrimidine-4,6-diamine,n4,n6-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine,pseudoephedrine, +,tocris-2001,gs hplc,n,n'-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine,n4,n6-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine PubChem CID: 6604928 IUPAC Name: 4-N,6-N-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine SMILES: CSC1=NC(=C(C(=N1)NC2CCCC2)[N+](=O)[O-])NC3CCCC3
PubChem CID | 6604928 |
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CAS | 39069-52-8 |
Molecular Weight (g/mol) | 337.442 |
SMILES | CSC1=NC(=C(C(=N1)NC2CCCC2)[N+](=O)[O-])NC3CCCC3 |
Synonym | n4,n6-dicyclopentyl-2-methylthio-5-nitropyrimidine-4,6-diamine,4,6-pyrimidinediamine, n,n'-dicyclopentyl-2-methylthio-5-nitro,n,n'-dicyclopentyl-2-methylsulfanyl-5-nitro-pyrimidine-4,6-diamine,n4,n6-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine,pseudoephedrine, +,tocris-2001,gs hplc,n,n'-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine,n4,n6-dicyclopentyl-2-methylthio-5-nitro-4,6-pyrimidinediamine |
IUPAC Name | 4-N,6-N-dicyclopentyl-2-methylsulfanyl-5-nitropyrimidine-4,6-diamine |
InChI Key | GSGVDKOCBKBMGG-UHFFFAOYSA-N |
Molecular Formula | C15H23N5O2S |
Thioperamide, Tocris Bioscience™
CAS: 106243-16-7 Molecular Formula: C19H28N4O4S Molecular Weight (g/mol): 408.517 InChI Key: WUYMIKDBRCCYGE-UHFFFAOYSA-N Synonym: 1-piperidinecarbothioamide, n-cyclohexyl-4-1h-imidazol-4-yl-, 2z-2-butenedioate 1:1 PubChem CID: 53393972 IUPAC Name: but-2-enedioic acid;N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide SMILES: C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3.C(=CC(=O)O)C(=O)O
PubChem CID | 53393972 |
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CAS | 106243-16-7 |
Molecular Weight (g/mol) | 408.517 |
SMILES | C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3.C(=CC(=O)O)C(=O)O |
Synonym | 1-piperidinecarbothioamide, n-cyclohexyl-4-1h-imidazol-4-yl-, 2z-2-butenedioate 1:1 |
IUPAC Name | but-2-enedioic acid;N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide |
InChI Key | WUYMIKDBRCCYGE-UHFFFAOYSA-N |
Molecular Formula | C19H28N4O4S |
2-Amino-4,5-dimethylthiazole hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 71574-33-9 Molecular Formula: C5H9ClN2S Molecular Weight (g/mol): 164.651 MDL Number: MFCD00012711 InChI Key: XYTUTNQRQLAZLK-UHFFFAOYSA-N Synonym: 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride PubChem CID: 16211387 IUPAC Name: 4,5-dimethyl-1,3-thiazol-2-amine;hydrochloride SMILES: CC1=C(SC(=N1)N)C.Cl
PubChem CID | 16211387 |
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CAS | 71574-33-9 |
Molecular Weight (g/mol) | 164.651 |
MDL Number | MFCD00012711 |
SMILES | CC1=C(SC(=N1)N)C.Cl |
Synonym | 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride |
IUPAC Name | 4,5-dimethyl-1,3-thiazol-2-amine;hydrochloride |
InChI Key | XYTUTNQRQLAZLK-UHFFFAOYSA-N |
Molecular Formula | C5H9ClN2S |
1-Methylthio-2-propanone, 98+%, Thermo Scientific Chemicals
CAS: 14109-72-9 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.17 MDL Number: MFCD00015325 InChI Key: UKFADLGENFFWHR-UHFFFAOYSA-N Synonym: 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa PubChem CID: 6430713 IUPAC Name: 1-methylsulfanylpropan-2-one SMILES: CSCC(C)=O
PubChem CID | 6430713 |
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CAS | 14109-72-9 |
Molecular Weight (g/mol) | 104.17 |
MDL Number | MFCD00015325 |
SMILES | CSCC(C)=O |
Synonym | 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa |
IUPAC Name | 1-methylsulfanylpropan-2-one |
InChI Key | UKFADLGENFFWHR-UHFFFAOYSA-N |
Molecular Formula | C4H8OS |
Phenyl disulfide, 99%, Thermo Scientific Chemicals
CAS: 882-33-7 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.33 MDL Number: MFCD00003065 InChI Key: GUUVPOWQJOLRAS-UHFFFAOYSA-N Synonym: diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene PubChem CID: 13436 IUPAC Name: (phenyldisulfanyl)benzene SMILES: C1=CC=C(C=C1)SSC2=CC=CC=C2
PubChem CID | 13436 |
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CAS | 882-33-7 |
Molecular Weight (g/mol) | 218.33 |
MDL Number | MFCD00003065 |
SMILES | C1=CC=C(C=C1)SSC2=CC=CC=C2 |
Synonym | diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene |
IUPAC Name | (phenyldisulfanyl)benzene |
InChI Key | GUUVPOWQJOLRAS-UHFFFAOYSA-N |
Molecular Formula | C12H10S2 |