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 |
Dimaprit dihydrochloride, Tocris Bioscience™
CAS: 23256-33-9 Molecular Formula: C6H17Cl2N3S Molecular Weight (g/mol): 234.183 InChI Key: DFWCPLGXFMSUCW-UHFFFAOYSA-N Synonym: dimaprit dihydrochloride,diamaprit-2hcl,dimaprit hydrochloride,dimaprit-2hcl,usaf pd-40,2-3'-dimethylaminopropylthio pseudourea dihydrochloride,2-3-dimethylaminopropyl-2-thiopseudourea dihydrochloride,3-dimethylamino propyl carbamimidothioate dihydrochloride,3-carbamimidoylsulfanyl propyl dimethylamine dihydrochloride,pseudourea, 2-3-dimethylamino propyl-2-thio-, dihydrochloride PubChem CID: 90045 IUPAC Name: 3-(dimethylamino)propyl carbamimidothioate;dihydrochloride SMILES: CN(C)CCCSC(=N)N.Cl.Cl
PubChem CID | 90045 |
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CAS | 23256-33-9 |
Molecular Weight (g/mol) | 234.183 |
SMILES | CN(C)CCCSC(=N)N.Cl.Cl |
Synonym | dimaprit dihydrochloride,diamaprit-2hcl,dimaprit hydrochloride,dimaprit-2hcl,usaf pd-40,2-3'-dimethylaminopropylthio pseudourea dihydrochloride,2-3-dimethylaminopropyl-2-thiopseudourea dihydrochloride,3-dimethylamino propyl carbamimidothioate dihydrochloride,3-carbamimidoylsulfanyl propyl dimethylamine dihydrochloride,pseudourea, 2-3-dimethylamino propyl-2-thio-, dihydrochloride |
IUPAC Name | 3-(dimethylamino)propyl carbamimidothioate;dihydrochloride |
InChI Key | DFWCPLGXFMSUCW-UHFFFAOYSA-N |
Molecular Formula | C6H17Cl2N3S |
Sulfapyridine, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00038036 Synonym: 4-Amino-N-[2-pyridyl]benzene sulfonamide; N1-(Pyridin-2-yl)sulfanilamide
MDL Number | MFCD00038036 |
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Synonym | 4-Amino-N-[2-pyridyl]benzene sulfonamide; N1-(Pyridin-2-yl)sulfanilamide |
NBMPR
CAS: 32385-58-3 Molecular Formula: C6H12Br2N4S Molecular Weight (g/mol): 332.06 MDL Number: MFCD00153816 InChI Key: DOBOYMKCRRLTRF-UHFFFAOYSA-N Synonym: imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide PubChem CID: 11957573 ChEBI: CHEBI:64151 IUPAC Name: {[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide dihydrobromide SMILES: Br.Br.NC(=N)SCCC1=CN=CN1
PubChem CID | 11957573 |
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CAS | 32385-58-3 |
Molecular Weight (g/mol) | 332.06 |
ChEBI | CHEBI:64151 |
MDL Number | MFCD00153816 |
SMILES | Br.Br.NC(=N)SCCC1=CN=CN1 |
Synonym | imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide |
IUPAC Name | {[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide dihydrobromide |
InChI Key | DOBOYMKCRRLTRF-UHFFFAOYSA-N |
Molecular Formula | C6H12Br2N4S |
Dimethyl sulfoxide, For inorganic trace analysis, 99.99995% (metals basis), MilliporeSigma™ Supelco™
CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: DMSO 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 |
Synonym | DMSO |
IUPAC Name | methanesulfinylmethane |
InChI Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
Molecular Formula | C2H6OS |
KB-R7943 mesylate, Tocris Bioscience™
CAS: 182004-65-5 Molecular Formula: C17H21N3O6S2 Molecular Weight (g/mol): 427.49 InChI Key: WGIKEBHIKKWJLG-UHFFFAOYSA-N Synonym: kb-r7943 mesylate,2-2-4-4-nitrobenzyloxy phenyl ethyl isothiourea mesylate,4-4-nitrobenzyl oxy phenethyl carbamimidothioate methanesulfonate,s-4-4-nitrobenzyl oxy phenethyl isothiourea methanesulfonate,2-2-4-4-nitrobenzyloxy phenyl ethyl isothiourea, methane sulfonate,2-4-4-nitrophenyl methoxy phenyl ethyl sulfanylmethanimidamide; methanesulfonic acid,d0f4fk PubChem CID: 9823846 IUPAC Name: methanesulfonic acid;2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl carbamimidothioate SMILES: CS(=O)(=O)O.C1=CC(=CC=C1CCSC(=N)N)OCC2=CC=C(C=C2)[N+](=O)[O-]
PubChem CID | 9823846 |
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CAS | 182004-65-5 |
Molecular Weight (g/mol) | 427.49 |
SMILES | CS(=O)(=O)O.C1=CC(=CC=C1CCSC(=N)N)OCC2=CC=C(C=C2)[N+](=O)[O-] |
Synonym | kb-r7943 mesylate,2-2-4-4-nitrobenzyloxy phenyl ethyl isothiourea mesylate,4-4-nitrobenzyl oxy phenethyl carbamimidothioate methanesulfonate,s-4-4-nitrobenzyl oxy phenethyl isothiourea methanesulfonate,2-2-4-4-nitrobenzyloxy phenyl ethyl isothiourea, methane sulfonate,2-4-4-nitrophenyl methoxy phenyl ethyl sulfanylmethanimidamide; methanesulfonic acid,d0f4fk |
IUPAC Name | methanesulfonic acid;2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl carbamimidothioate |
InChI Key | WGIKEBHIKKWJLG-UHFFFAOYSA-N |
Molecular Formula | C17H21N3O6S2 |
KU 55933, Tocris Bioscience™
CAS: 587871-26-9 Molecular Formula: C21H17NO3S2 Molecular Weight (g/mol): 395.49 MDL Number: MFCD08276985 InChI Key: XRKYMMUGXMWDAO-UHFFFAOYSA-N Synonym: atm kinase inhibitor,2-morpholino-6-thianthren-1-yl-4h-pyran-4-one,2-morpholin-4-yl-6-thianthren-1-yl-pyran-4-one,2-morpholino-6-thianthren-1-yl-pyran-4-one,2-morpholin-4-yl-6-thianthren-1-yl pyran-4-one,2-4-morpholinyl-6-1-thianthrenyl-4h-pyran-4-one,4h-pyran-4-one, 2-4-morpholinyl-6-1-thianthrenyl,pubchem22474,d05usl,2-thianthren-1-yl-6-morpholin-4-yl-4h-pyran-4-one PubChem CID: 5278396 IUPAC Name: 2-(morpholin-4-yl)-6-(thianthren-1-yl)-4H-pyran-4-one SMILES: O=C1C=C(OC(=C1)C1=CC=CC2=C1SC1=CC=CC=C1S2)N1CCOCC1
PubChem CID | 5278396 |
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CAS | 587871-26-9 |
Molecular Weight (g/mol) | 395.49 |
MDL Number | MFCD08276985 |
SMILES | O=C1C=C(OC(=C1)C1=CC=CC2=C1SC1=CC=CC=C1S2)N1CCOCC1 |
Synonym | atm kinase inhibitor,2-morpholino-6-thianthren-1-yl-4h-pyran-4-one,2-morpholin-4-yl-6-thianthren-1-yl-pyran-4-one,2-morpholino-6-thianthren-1-yl-pyran-4-one,2-morpholin-4-yl-6-thianthren-1-yl pyran-4-one,2-4-morpholinyl-6-1-thianthrenyl-4h-pyran-4-one,4h-pyran-4-one, 2-4-morpholinyl-6-1-thianthrenyl,pubchem22474,d05usl,2-thianthren-1-yl-6-morpholin-4-yl-4h-pyran-4-one |
IUPAC Name | 2-(morpholin-4-yl)-6-(thianthren-1-yl)-4H-pyran-4-one |
InChI Key | XRKYMMUGXMWDAO-UHFFFAOYSA-N |
Molecular Formula | C21H17NO3S2 |
EHT 1864, Tocris Bioscience™
CAS: 754240-09-0 Molecular Formula: C25H29Cl2F3N2O4S Molecular Weight (g/mol): 581.472 InChI Key: LSECOAJFCKFQJG-UHFFFAOYSA-N Synonym: 5-5-7-trifluoromethyl quinolin-4-ylthio pentyloxy-2-morpholinomethyl-4h-pyran-4-one dihydrochloride,2-morpholin-4-ylmethyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanylpentoxy pyran-4-one;dihydrochloride,4h-pyran-4-one,2-4-morpholinylmethyl-5-5-7-trifluoromethyl-4-quinolinyl thio pentyl oxy-,hydrochloride 1:2,d0m9er,eht 1864 2hcl,c25h27f3n2o4s.2clh,eht hplc,2-morpholin-4-ylmethyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanyl pentyl oxy pyran-4-one dihydrochloride,2-morpholinomethyl-5-5-7-trifluoromethyl quinolin-4-yl thio pentyl oxy-4h-pyran-4-one dihydrochloride,2-morpholin-4-yl methyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanyl pentyl oxy-4h-pyran-4-one dihydrochloride PubChem CID: 9938202 IUPAC Name: 2-(morpholin-4-ylmethyl)-5-[5-[7-(trifluoromethyl)quinolin-4-yl]sulfanylpentoxy]pyran-4-one;dihydrochloride SMILES: C1COCCN1CC2=CC(=O)C(=CO2)OCCCCCSC3=C4C=CC(=CC4=NC=C3)C(F)(F)F.Cl.Cl
PubChem CID | 9938202 |
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CAS | 754240-09-0 |
Molecular Weight (g/mol) | 581.472 |
SMILES | C1COCCN1CC2=CC(=O)C(=CO2)OCCCCCSC3=C4C=CC(=CC4=NC=C3)C(F)(F)F.Cl.Cl |
Synonym | 5-5-7-trifluoromethyl quinolin-4-ylthio pentyloxy-2-morpholinomethyl-4h-pyran-4-one dihydrochloride,2-morpholin-4-ylmethyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanylpentoxy pyran-4-one;dihydrochloride,4h-pyran-4-one,2-4-morpholinylmethyl-5-5-7-trifluoromethyl-4-quinolinyl thio pentyl oxy-,hydrochloride 1:2,d0m9er,eht 1864 2hcl,c25h27f3n2o4s.2clh,eht hplc,2-morpholin-4-ylmethyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanyl pentyl oxy pyran-4-one dihydrochloride,2-morpholinomethyl-5-5-7-trifluoromethyl quinolin-4-yl thio pentyl oxy-4h-pyran-4-one dihydrochloride,2-morpholin-4-yl methyl-5-5-7-trifluoromethyl quinolin-4-yl sulfanyl pentyl oxy-4h-pyran-4-one dihydrochloride |
IUPAC Name | 2-(morpholin-4-ylmethyl)-5-[5-[7-(trifluoromethyl)quinolin-4-yl]sulfanylpentoxy]pyran-4-one;dihydrochloride |
InChI Key | LSECOAJFCKFQJG-UHFFFAOYSA-N |
Molecular Formula | C25H29Cl2F3N2O4S |
VX 745, Tocris Bioscience™
CAS: 209410-46-8 Molecular Formula: C19H9Cl2F2N3OS Molecular Weight (g/mol): 436.26 MDL Number: MFCD09834070 InChI Key: VEPKQEUBKLEPRA-UHFFFAOYSA-N Synonym: 5-2,6-dichlorophenyl-2-2,4-difluorophenyl thio-6h-pyrimido 1,6-b pyridazin-6-one,neflamapimod,unii-tyl52qm320,5-2,6-dichlorophenyl-2-2,4-difluorophenylthio-6h-pyrimido 1,6-b pyridazin-6-one,neflamapimod usan,5-2,6-dichlorophenyl-2-2,4-difluorophenyl sulfanylpyrimido 1,6-b pyridazin-6-one,5-2,6-dichlorophenyl-2-2,4-difluorophenyl sulfanylpyridazino 6,1-f pyrimidin-6-one,5-2,6-dichlorophenyl-2-2,4-difluorophenyl sulfanyl-6h-pyrimido 1,6-b pyridazin-6-one PubChem CID: 3038525 IUPAC Name: 5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)sulfanyl]-6H-pyrimido[1,6-b]pyridazin-6-one SMILES: FC1=CC=C(SC2=NN3C=NC(=O)C(=C3C=C2)C2=C(Cl)C=CC=C2Cl)C(F)=C1
PubChem CID | 3038525 |
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CAS | 209410-46-8 |
Molecular Weight (g/mol) | 436.26 |
MDL Number | MFCD09834070 |
SMILES | FC1=CC=C(SC2=NN3C=NC(=O)C(=C3C=C2)C2=C(Cl)C=CC=C2Cl)C(F)=C1 |
Synonym | 5-2,6-dichlorophenyl-2-2,4-difluorophenyl thio-6h-pyrimido 1,6-b pyridazin-6-one,neflamapimod,unii-tyl52qm320,5-2,6-dichlorophenyl-2-2,4-difluorophenylthio-6h-pyrimido 1,6-b pyridazin-6-one,neflamapimod usan,5-2,6-dichlorophenyl-2-2,4-difluorophenyl sulfanylpyrimido 1,6-b pyridazin-6-one,5-2,6-dichlorophenyl-2-2,4-difluorophenyl sulfanylpyridazino 6,1-f pyrimidin-6-one,5-2,6-dichlorophenyl-2-2,4-difluorophenyl sulfanyl-6h-pyrimido 1,6-b pyridazin-6-one |
IUPAC Name | 5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)sulfanyl]-6H-pyrimido[1,6-b]pyridazin-6-one |
InChI Key | VEPKQEUBKLEPRA-UHFFFAOYSA-N |
Molecular Formula | C19H9Cl2F2N3OS |
Sulfanilamide, MP Biomedicals™
CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 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 |
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 |
5-(2-Pyridinylsulfanyl)-2-furaldehyde, 95+%, Thermo Scientific™
CAS: 709635-68-7 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 InChI Key: NWJZBQDKKLHSBP-UHFFFAOYSA-N Synonym: 5-2-pyridinylsulfanyl-2-furaldehyde,5-pyridin-2-ylthio furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl-furan-2-carbaldehyde,5-pyridin-2-ylthio-2-furaldehyde,5-2-pyridylthio furan-2-carbaldehyde,5-2-pyridylsulfanyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-pyridinylthio,2-furancarboxaldehyde, 5-2-pyridinylthio PubChem CID: 2794784 IUPAC Name: 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde SMILES: C1=CC=NC(=C1)SC2=CC=C(O2)C=O
PubChem CID | 2794784 |
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CAS | 709635-68-7 |
Molecular Weight (g/mol) | 205.231 |
SMILES | C1=CC=NC(=C1)SC2=CC=C(O2)C=O |
Synonym | 5-2-pyridinylsulfanyl-2-furaldehyde,5-pyridin-2-ylthio furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl-furan-2-carbaldehyde,5-pyridin-2-ylthio-2-furaldehyde,5-2-pyridylthio furan-2-carbaldehyde,5-2-pyridylsulfanyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-pyridinylthio,2-furancarboxaldehyde, 5-2-pyridinylthio |
IUPAC Name | 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde |
InChI Key | NWJZBQDKKLHSBP-UHFFFAOYSA-N |
Molecular Formula | C10H7NO2S |
tert-Butyl 2-amino-2-thioxoethylcarbamate, 90%, Thermo Scientific™
CAS: 89226-13-1 Molecular Formula: C7H14N2O2S Molecular Weight (g/mol): 190.261 MDL Number: MFCD09025922 InChI Key: AGBIUUFZUPNDTM-UHFFFAOYSA-N Synonym: tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide PubChem CID: 5324304 IUPAC Name: tert-butyl N-(2-amino-2-sulfanylideneethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=S)N
PubChem CID | 5324304 |
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CAS | 89226-13-1 |
Molecular Weight (g/mol) | 190.261 |
MDL Number | MFCD09025922 |
SMILES | CC(C)(C)OC(=O)NCC(=S)N |
Synonym | tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide |
IUPAC Name | tert-butyl N-(2-amino-2-sulfanylideneethyl)carbamate |
InChI Key | AGBIUUFZUPNDTM-UHFFFAOYSA-N |
Molecular Formula | C7H14N2O2S |
2-(Methyldithio)isobutyraldehyde, 95%, Thermo Scientific Chemicals
CAS: 67952-60-7 Molecular Formula: C5H10OS2 Molecular Weight (g/mol): 150.25 InChI Key: VLBWEJJOETYCSE-UHFFFAOYSA-N Synonym: 2-methyldithio isobutyraldehyde,2-methyl-2-methyldithio propanal,unii-3d5g4az6l5,propanal, 2-methyl-2-methyldithio,2-methyldithio-isobutyraldehyde,alpha-methyldithio isobutyraldehyde,2-methyl-2-methyldisulfanyl propanal,2-methyl-2-methyldithio propionaldehyde,2-methyldisulfanyl isobutyraldehyde,cocoa propanal PubChem CID: 106217 IUPAC Name: 2-methyl-2-(methyldisulfanyl)propanal SMILES: CC(C)(C=O)SSC
PubChem CID | 106217 |
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CAS | 67952-60-7 |
Molecular Weight (g/mol) | 150.25 |
SMILES | CC(C)(C=O)SSC |
Synonym | 2-methyldithio isobutyraldehyde,2-methyl-2-methyldithio propanal,unii-3d5g4az6l5,propanal, 2-methyl-2-methyldithio,2-methyldithio-isobutyraldehyde,alpha-methyldithio isobutyraldehyde,2-methyl-2-methyldisulfanyl propanal,2-methyl-2-methyldithio propionaldehyde,2-methyldisulfanyl isobutyraldehyde,cocoa propanal |
IUPAC Name | 2-methyl-2-(methyldisulfanyl)propanal |
InChI Key | VLBWEJJOETYCSE-UHFFFAOYSA-N |
Molecular Formula | C5H10OS2 |
Ethyl 2-hydroxyethyl sulfide, 98%, Thermo Scientific Chemicals
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 |
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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 |
4-Hydroxy-2-mercapto-6-methylpyrimidine, 98%, Thermo Scientific Chemicals
CAS: 56-04-2 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.18 MDL Number: MFCD00006040 InChI Key: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonym: methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol PubChem CID: 667493 ChEBI: CHEBI:82346 IUPAC Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: CC1=CC(=O)NC(=S)N1
PubChem CID | 667493 |
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CAS | 56-04-2 |
Molecular Weight (g/mol) | 142.18 |
ChEBI | CHEBI:82346 |
MDL Number | MFCD00006040 |
SMILES | CC1=CC(=O)NC(=S)N1 |
Synonym | methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol |
IUPAC Name | 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one |
InChI Key | HWGBHCRJGXAGEU-UHFFFAOYSA-N |
Molecular Formula | C5H6N2OS |