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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (300)
Isothiocyanates (259)
Thiocarbonyl compounds (202)
Thioureas (143)
Sulfenyl compounds (72)
Sulfoxides (57)
Sulfonyls (43)
Thiols (41)
Organic disulfides (34)
Isothioureas (28)
Thiocyanates (25)
Thiohemiaminal derivatives (18)
Allyl sulfur compounds (17)
Imidothioesters (5)
Organic trisulfides (4)
Thioacetals (4)

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Ricerca per parola chiave:
1 – 15 di 565 risultati
1

Ammonium thiocyanate, 98+%

CAS: 1762-95-4 Formula molecolare: CH4N2S Molecular Weight (g/mol): 76.117 Numero MDL: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Sinonimo: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]

EDGE
Sinonimo ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt
Numero MDL MFCD00011428
PubChem CID 15666
Formula molecolare CH4N2S
CAS 1762-95-4
Molecular Weight (g/mol) 76.117
SMILES C(#N)[S-].[NH4+]
IUPAC Name azanium;thiocyanate
InChI Key SOIFLUNRINLCBN-UHFFFAOYSA-N
2

Cystamine dihydrochloride, 97+%

CAS: 56-17-7 Formula molecolare: C4H14Cl2N2S2 Molecular Weight (g/mol): 225.19 Numero MDL: MFCD00012905 InChI Key: YUFRRMZSSPQMOS-UHFFFAOYSA-N Sinonimo: cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride PubChem CID: 5941 IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride SMILES: C(CSSCCN)N.Cl.Cl

EDGE
Sinonimo cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride
Numero MDL MFCD00012905
PubChem CID 5941
Formula molecolare C4H14Cl2N2S2
CAS 56-17-7
Molecular Weight (g/mol) 225.19
SMILES C(CSSCCN)N.Cl.Cl
IUPAC Name 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride
InChI Key YUFRRMZSSPQMOS-UHFFFAOYSA-N
3

Sulfanilamide, 98%

CAS: 63-74-1 Formula molecolare: C6H8N2O2S Molecular Weight (g/mol): 172.202 Numero MDL: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Sinonimo: 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

EDGE
Sinonimo sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol
Numero MDL MFCD00007939
PubChem CID 5333
Formula molecolare C6H8N2O2S
CAS 63-74-1
Molecular Weight (g/mol) 172.202
ChEBI CHEBI:45373
SMILES C1=CC(=CC=C1N)S(=O)(=O)N
IUPAC Name 4-aminobenzenesulfonamide
InChI Key FDDDEECHVMSUSB-UHFFFAOYSA-N
4

Allylthiourea, 98%

CAS: 109-57-9 Numero MDL: MFCD00004940 InChI Key: HTKFORQRBXIQHD-UHFFFAOYSA-N Sinonimo: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC Name: prop-2-enylthiourea SMILES: C=CCNC(=S)N

Sinonimo allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin
Numero MDL MFCD00004940
PubChem CID 1549517
CAS 109-57-9
ChEBI CHEBI:74079
SMILES C=CCNC(=S)N
IUPAC Name prop-2-enylthiourea
InChI Key HTKFORQRBXIQHD-UHFFFAOYSA-N
5

Methyl sulfide, 99+%, extra pure

CAS: 75-18-3 Formula molecolare: C2H6S Molecular Weight (g/mol): 62.13 Numero MDL: MFCD00008562 InChI Key: QMMFVYPAHWMCMS-UHFFFAOYSA-N Sinonimo: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 IUPAC Name: methylsulfanylmethane SMILES: CSC

Sinonimo dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane
Numero MDL MFCD00008562
PubChem CID 1068
Formula molecolare C2H6S
CAS 75-18-3
Molecular Weight (g/mol) 62.13
ChEBI CHEBI:17437
SMILES CSC
IUPAC Name methylsulfanylmethane
InChI Key QMMFVYPAHWMCMS-UHFFFAOYSA-N
6

Phenyl isothiocyanate, 98%

CAS: 103-72-0 Formula molecolare: C7H5NS Molecular Weight (g/mol): 135.18 Numero MDL: MFCD00004798 InChI Key: QKFJKGMPGYROCL-UHFFFAOYSA-N Sinonimo: phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate PubChem CID: 7673 ChEBI: CHEBI:85103 IUPAC Name: isothiocyanatobenzene SMILES: S=C=NC1=CC=CC=C1

Sinonimo phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate
Numero MDL MFCD00004798
PubChem CID 7673
Formula molecolare C7H5NS
CAS 103-72-0
Molecular Weight (g/mol) 135.18
ChEBI CHEBI:85103
SMILES S=C=NC1=CC=CC=C1
IUPAC Name isothiocyanatobenzene
InChI Key QKFJKGMPGYROCL-UHFFFAOYSA-N
7

Thioacetamide, 99+%, ACS reagent

CAS: 62-55-5 Formula molecolare: C2H5NS Molecular Weight (g/mol): 75.13 Numero MDL: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Sinonimo: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

Sinonimo thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Numero MDL MFCD00008070
PubChem CID 2723949
Formula molecolare C2H5NS
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
SMILES CC(N)=S
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
8

Ethyl isothiocyanate, 97%

CAS: 542-85-8 Formula molecolare: C3H5NS Molecular Weight (g/mol): 87.14 Numero MDL: MFCD00004820 InChI Key: HBNYJWAFDZLWRS-UHFFFAOYSA-N Sinonimo: ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane PubChem CID: 10966 ChEBI: CHEBI:85098 IUPAC Name: isothiocyanatoethane SMILES: CCN=C=S

Sinonimo ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane
Numero MDL MFCD00004820
PubChem CID 10966
Formula molecolare C3H5NS
CAS 542-85-8
Molecular Weight (g/mol) 87.14
ChEBI CHEBI:85098
SMILES CCN=C=S
IUPAC Name isothiocyanatoethane
InChI Key HBNYJWAFDZLWRS-UHFFFAOYSA-N
9

3,3'-Dithiodipropionic acid, 98%

CAS: 1119-62-6 Formula molecolare: C6H10O4S2 Molecular Weight (g/mol): 210.26 Numero MDL: MFCD00002780 InChI Key: YCLSOMLVSHPPFV-UHFFFAOYSA-N Sinonimo: 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 95116 IUPAC Name: 3-(2-carboxyethyldisulfanyl)propanoic acid SMILES: C(CSSCCC(=O)O)C(=O)O

Sinonimo 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid
Numero MDL MFCD00002780
PubChem CID 95116
Formula molecolare C6H10O4S2
CAS 1119-62-6
Molecular Weight (g/mol) 210.26
SMILES C(CSSCCC(=O)O)C(=O)O
IUPAC Name 3-(2-carboxyethyldisulfanyl)propanoic acid
InChI Key YCLSOMLVSHPPFV-UHFFFAOYSA-N
10

Thioacetamide, 98%

CAS: 62-55-5 Formula molecolare: C2H5NS Molecular Weight (g/mol): 75.13 Numero MDL: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Sinonimo: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

Sinonimo thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Numero MDL MFCD00008070
PubChem CID 2723949
Formula molecolare C2H5NS
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
SMILES CC(N)=S
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
11

Thioacetamide, ACS, 99% min

CAS: 62-55-5 Formula molecolare: C2H5NS Molecular Weight (g/mol): 75.13 Numero MDL: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Sinonimo: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

Sinonimo thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Numero MDL MFCD00008070
PubChem CID 2723949
Formula molecolare C2H5NS
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
SMILES CC(N)=S
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
12

3,3'-Thiodipropionic acid, 99%

CAS: 111-17-1 Formula molecolare: C6H10O4S Molecular Weight (g/mol): 178.2 Numero MDL: MFCD00002781 InChI Key: ODJQKYXPKWQWNK-UHFFFAOYSA-N Sinonimo: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCCC(=O)O)C(=O)O

Sinonimo 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid
Numero MDL MFCD00002781
PubChem CID 8096
Formula molecolare C6H10O4S
CAS 111-17-1
Molecular Weight (g/mol) 178.2
SMILES C(CSCCC(=O)O)C(=O)O
IUPAC Name 3-(2-carboxyethylsulfanyl)propanoic acid
InChI Key ODJQKYXPKWQWNK-UHFFFAOYSA-N
13

n-Butyl sulfide, 99%, pure

CAS: 544-40-1 Formula molecolare: C8H18S Molecular Weight (g/mol): 146.29 Numero MDL: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Sinonimo: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 SMILES: CCCCSCCCC

Sinonimo dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide
Numero MDL MFCD00009468
PubChem CID 11002
Formula molecolare C8H18S
CAS 544-40-1
Molecular Weight (g/mol) 146.29
SMILES CCCCSCCCC
InChI Key HTIRHQRTDBPHNZ-UHFFFAOYSA-N
14

Methyl phenyl sulfoxide, 98+%

CAS: 1193-82-4 Formula molecolare: C7H8OS Molecular Weight (g/mol): 140.2 Numero MDL: MFCD00002088 InChI Key: JXTGICXCHWMCPM-UHFFFAOYSA-N Sinonimo: methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene PubChem CID: 14516 IUPAC Name: methylsulfinylbenzene SMILES: CS(=O)C1=CC=CC=C1

Sinonimo methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene
Numero MDL MFCD00002088
PubChem CID 14516
Formula molecolare C7H8OS
CAS 1193-82-4
Molecular Weight (g/mol) 140.2
SMILES CS(=O)C1=CC=CC=C1
IUPAC Name methylsulfinylbenzene
InChI Key JXTGICXCHWMCPM-UHFFFAOYSA-N
15

Sulfadiazine, 98%

CAS: 68-35-9 Formula molecolare: C10H10N4O2S Molecular Weight (g/mol): 250.276 Numero MDL: MFCD00006065 InChI Key: SEEPANYCNGTZFQ-UHFFFAOYSA-N Sinonimo: sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine PubChem CID: 5215 ChEBI: CHEBI:9328 IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Sinonimo sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine
Numero MDL MFCD00006065
PubChem CID 5215
Formula molecolare C10H10N4O2S
CAS 68-35-9
Molecular Weight (g/mol) 250.276
ChEBI CHEBI:9328
SMILES C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
IUPAC Name 4-amino-N-pyrimidin-2-ylbenzenesulfonamide
InChI Key SEEPANYCNGTZFQ-UHFFFAOYSA-N