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Organiska svavelföreningar

Organiska föreningar som innehåller en eller flera svavelatomer, eller svavelinnehållande funktionella grupper.
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1 – 15 av 126 Resultat
1

Sulfanilamid, 98 %, Thermo Scientific Chemicals

CAS: 63-74-1 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00007939 InChI-nyckel: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC-namn: 4-aminobensensulfonamid LEDER: C1=CC(=CC=C1N)S(=O)(=O)N

EDGE
Molekylformel C6H8N2O2S
PubChem CID 5333
MDL-nummer MFCD00007939
IUPAC-namn 4-aminobensensulfonamid
CAS 63-74-1
InChI-nyckel FDDDEECHVMSUSB-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)S(=O)(=O)N
ChEBI CHEBI:45373
Molekylvikt (g/mol) 172.202
Synonym sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol
2
Kampanjer är tillgängliga

Ditiooxamid, 98 %, Thermo Scientific Chemicals

CAS: 79-40-3 Molekylformel: C2H4N2S2 Molekylvikt (g/mol): 120.19 InChI-nyckel: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC-namn: etanditioamid LEDER: C(=S)(C(=S)N)N

EDGE
Molekylformel C2H4N2S2
PubChem CID 2777982
IUPAC-namn etanditioamid
CAS 79-40-3
InChI-nyckel OAEGRYMCJYIXQT-UHFFFAOYSA-N
LEDER C(=S)(C(=S)N)N
Molekylvikt (g/mol) 120.19
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
3

Sulfametoxipyridazin, Thermo Scientific Chemicals

CAS: 80-35-3 Molekylformel: C11H12N4O3S Molekylvikt (g/mol): 280.3 InChI-nyckel: VLYWMPOKSSWJAL-UHFFFAOYSA-N Synonym: sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine PubChem CID: 5330 ChEBI: CHEBI:102516 IUPAC-namn: 4-amino-N-(6-metoxipyridazin-3-yl)bensensulfonamid LEDER: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Molekylformel C11H12N4O3S
PubChem CID 5330
IUPAC-namn 4-amino-N-(6-metoxipyridazin-3-yl)bensensulfonamid
CAS 80-35-3
InChI-nyckel VLYWMPOKSSWJAL-UHFFFAOYSA-N
LEDER COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
ChEBI CHEBI:102516
Molekylvikt (g/mol) 280.3
Synonym sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine
4

2-Thiouracil, 99 %, Thermo Scientific Chemicals

CAS: 141-90-2 Molekylformel: C4H4N2OS Molekylvikt (g/mol): 128.15 MDL-nummer: MFCD00006039 InChI-nyckel: ZEMGGZBWXRYJHK-UHFFFAOYSA-N Synonym: 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine PubChem CID: 1269845 ChEBI: CHEBI:348530 IUPAC-namn: 2-sulfanyliden-lH-pyrimidin-4-on LEDER: O=C1NC(=S)NC=C1

Molekylformel C4H4N2OS
PubChem CID 1269845
MDL-nummer MFCD00006039
IUPAC-namn 2-sulfanyliden-lH-pyrimidin-4-on
CAS 141-90-2
InChI-nyckel ZEMGGZBWXRYJHK-UHFFFAOYSA-N
LEDER O=C1NC(=S)NC=C1
ChEBI CHEBI:348530
Molekylvikt (g/mol) 128.15
Synonym 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine
5

1,4-bensendimetantiol, Thermo Scientific Chemicals

CAS: 105-09-9 Molekylformel: C8H10S2 Molekylvikt (g/mol): 170.29 InChI-nyckel: IYPNRTQAOXLCQW-UHFFFAOYSA-N IUPAC-namn: [4-(sulfanylmetyl)fenyl]metantiol LEDER: SCC1=CC=C(CS)C=C1

Molekylformel C8H10S2
IUPAC-namn [4-(sulfanylmetyl)fenyl]metantiol
CAS 105-09-9
InChI-nyckel IYPNRTQAOXLCQW-UHFFFAOYSA-N
LEDER SCC1=CC=C(CS)C=C1
Molekylvikt (g/mol) 170.29
6

Flupentixoldihydroklorid, Thermo Scientific Chemicals

CAS: 2413-38-9 Molekylvikt (g/mol): 507.44

CAS 2413-38-9
Molekylvikt (g/mol) 507.44
7
Kampanjer är tillgängliga

Sulfametazin, 99 %, Thermo Scientific Chemicals

CAS: 57-68-1 Molekylformel: C12H14N4O2S Molekylvikt (g/mol): 278.33 MDL-nummer: MFCD00006066 InChI-nyckel: ASWVTGNCAZCNNR-UHFFFAOYSA-N Synonym: sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin PubChem CID: 5327 ChEBI: CHEBI:102265 IUPAC-namn: 4-amino-N-(4,6-dimetylpyrimidin-2-yl)bensensulfonamid LEDER: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C

Molekylformel C12H14N4O2S
PubChem CID 5327
MDL-nummer MFCD00006066
IUPAC-namn 4-amino-N-(4,6-dimetylpyrimidin-2-yl)bensensulfonamid
CAS 57-68-1
InChI-nyckel ASWVTGNCAZCNNR-UHFFFAOYSA-N
LEDER CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
ChEBI CHEBI:102265
Molekylvikt (g/mol) 278.33
Synonym sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin
8

3-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 64559-06-4 Molekylformel: C8H9NOS Molekylvikt (g/mol): 167.226 MDL-nummer: MFCD04627361 InChI-nyckel: LQSZSWBMLMGWPC-UHFFFAOYSA-N Synonym: 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy PubChem CID: 2060838 IUPAC-namn: 3-metoxibensenkarbotioamid LEDER: COC1=CC=CC(=C1)C(=S)N

Molekylformel C8H9NOS
PubChem CID 2060838
MDL-nummer MFCD04627361
IUPAC-namn 3-metoxibensenkarbotioamid
CAS 64559-06-4
InChI-nyckel LQSZSWBMLMGWPC-UHFFFAOYSA-N
LEDER COC1=CC=CC(=C1)C(=S)N
Molekylvikt (g/mol) 167.226
Synonym 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy
9

Etyltiooxamat, 95 %, Thermo Scientific Chemicals

CAS: 16982-21-1 Molekylformel: C4H7NO2S Molekylvikt (g/mol): 133.17 MDL-nummer: MFCD00074903 InChI-nyckel: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC-namn: etyl-2-amino-2-sulfanylidenacetat LEDER: CCOC(=O)C(=S)N

Molekylformel C4H7NO2S
PubChem CID 2733398
MDL-nummer MFCD00074903
IUPAC-namn etyl-2-amino-2-sulfanylidenacetat
CAS 16982-21-1
InChI-nyckel YMBMCMOZIGSBOA-UHFFFAOYSA-N
LEDER CCOC(=O)C(=S)N
Molekylvikt (g/mol) 133.17
Synonym ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester
10

(Benzylthio)acetone, 98%, Thermo Scientific Chemicals

CAS: 10230-69-0 Molekylformel: C10H12OS Molekylvikt (g/mol): 180.265 MDL-nummer: MFCD00026241 InChI-nyckel: OIEDQMIEPJIRFT-UHFFFAOYSA-N Synonym: 1-benzylthio acetone,1-benzylthio-2-propanone,benzylthio acetone,.alpha.-benzylthio acetone,1-benzylsulfanyl propan-2-one,1-phenylmethylthio acetone,1-benzylsulfanyl acetone,benzylthio-2-propanone,acmc-20ap9q,alpha-benzylthio acetone PubChem CID: 82472 IUPAC-namn: 1-bensylsulfanylpropan-2-on LEDER: CC(=O)CSCC1=CC=CC=C1

Molekylformel C10H12OS
PubChem CID 82472
MDL-nummer MFCD00026241
IUPAC-namn 1-bensylsulfanylpropan-2-on
CAS 10230-69-0
InChI-nyckel OIEDQMIEPJIRFT-UHFFFAOYSA-N
LEDER CC(=O)CSCC1=CC=CC=C1
Molekylvikt (g/mol) 180.265
Synonym 1-benzylthio acetone,1-benzylthio-2-propanone,benzylthio acetone,.alpha.-benzylthio acetone,1-benzylsulfanyl propan-2-one,1-phenylmethylthio acetone,1-benzylsulfanyl acetone,benzylthio-2-propanone,acmc-20ap9q,alpha-benzylthio acetone
11

Metylenbis(tioättiksyra), 97+%, Thermo Scientific Chemicals

CAS: 2068-24-8 Molekylformel: C5H8O4S2 Molekylvikt (g/mol): 196.235 MDL-nummer: MFCD00021766 InChI-nyckel: CZEVAMMETWVBOD-UHFFFAOYSA-N Synonym: methylenedithiodiacetic acid,methylenebisthioglycolic acid,acetic acid, 2,2'-methylenebis thio bis,acetic acid, methylenedithio di,2,2'-methylenebis thio diacetic acid,methylenebis-thioglycollic acid,2,2'-methylenebis sulfanediyl diacetic acid,2-carboxymethyl thio methyl thio acetic acid,carboxymethyl sulfanyl methyl sulfanyl acetic acid PubChem CID: 74949 IUPAC-namn: 2-(karboximetylsulfanylmetylsulfanyl)ättiksyra LEDER: C(C(=O)O)SCSCC(=O)O

Molekylformel C5H8O4S2
PubChem CID 74949
MDL-nummer MFCD00021766
IUPAC-namn 2-(karboximetylsulfanylmetylsulfanyl)ättiksyra
CAS 2068-24-8
InChI-nyckel CZEVAMMETWVBOD-UHFFFAOYSA-N
LEDER C(C(=O)O)SCSCC(=O)O
Molekylvikt (g/mol) 196.235
Synonym methylenedithiodiacetic acid,methylenebisthioglycolic acid,acetic acid, 2,2'-methylenebis thio bis,acetic acid, methylenedithio di,2,2'-methylenebis thio diacetic acid,methylenebis-thioglycollic acid,2,2'-methylenebis sulfanediyl diacetic acid,2-carboxymethyl thio methyl thio acetic acid,carboxymethyl sulfanyl methyl sulfanyl acetic acid
12

4-etylfenylisotiocyanat, 97 %, Thermo Scientific Chemicals

CAS: 18856-63-8 Molekylformel: C9H9NS Molekylvikt (g/mol): 163.24 MDL-nummer: MFCD00041101 InChI-nyckel: XXLWCGRHJFEMQH-UHFFFAOYSA-N Synonym: 4-ethylphenyl isothiocyanate,1-ethyl-4-isothiocyanato-benzene,benzene,1-ethyl-4-isothiocyanato,4-ethylbenzenisothiocyanate,acmc-20amit,2-p-isothio-cyanatophenyl ethane,# PubChem CID: 140438 IUPAC-namn: 1-etyl-4-isotiocyanatobensen LEDER: CCC1=CC=C(C=C1)N=C=S

Molekylformel C9H9NS
PubChem CID 140438
MDL-nummer MFCD00041101
IUPAC-namn 1-etyl-4-isotiocyanatobensen
CAS 18856-63-8
InChI-nyckel XXLWCGRHJFEMQH-UHFFFAOYSA-N
LEDER CCC1=CC=C(C=C1)N=C=S
Molekylvikt (g/mol) 163.24
Synonym 4-ethylphenyl isothiocyanate,1-ethyl-4-isothiocyanato-benzene,benzene,1-ethyl-4-isothiocyanato,4-ethylbenzenisothiocyanate,acmc-20amit,2-p-isothio-cyanatophenyl ethane,#
13

Allyl phenyl sulfide, 97%, Thermo Scientific Chemicals

CAS: 5296-64-0 Molekylformel: C9H10S Molekylvikt (g/mol): 150.24 MDL-nummer: MFCD00014957 InChI-nyckel: QGNRLAFFKKBSIM-UHFFFAOYSA-N Synonym: allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl PubChem CID: 79180 IUPAC-namn: prop-2-enylsulfanylbensen LEDER: C=CCSC1=CC=CC=C1

Molekylformel C9H10S
PubChem CID 79180
MDL-nummer MFCD00014957
IUPAC-namn prop-2-enylsulfanylbensen
CAS 5296-64-0
InChI-nyckel QGNRLAFFKKBSIM-UHFFFAOYSA-N
LEDER C=CCSC1=CC=CC=C1
Molekylvikt (g/mol) 150.24
Synonym allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl
14

Dimetylsulfid, 99+%, Thermo Scientific Chemicals

CAS: 75-18-3 Molekylformel: C2H6S Molekylvikt (g/mol): 62.13 MDL-nummer: MFCD00008562 InChI-nyckel: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonym: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 LEDER: CSC

Molekylformel C2H6S
PubChem CID 1068
MDL-nummer MFCD00008562
CAS 75-18-3
InChI-nyckel QMMFVYPAHWMCMS-UHFFFAOYSA-N
LEDER CSC
ChEBI CHEBI:17437
Molekylvikt (g/mol) 62.13
Synonym dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane
15

2-karboximetyltio-4-metylpyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 46118-95-0 Molekylformel: C7H8N2O2S Molekylvikt (g/mol): 184.213 MDL-nummer: MFCD00023244 InChI-nyckel: CGMJQRAIQBSTCC-UHFFFAOYSA-N Synonym: 2-carboxymethylthio-4-methylpyrimidine,4-methylpyrimidin-2-yl sulfanyl acetic acid,4-methylpyrimidin-2-yl thio acetic acid,2-4-methylpyrimidin-2-yl thio acetic acid,2-carboxymethylmercapto-4-methylpyrimidine,2-4-methylpyrimidin-2-yl sulfanyl acetic acid,2-4-methylpyrimidin-2-ylthio acetic acid,acmc-20aony,4-methyl-2-pyrimidinyl thio acetic acid PubChem CID: 98782 IUPAC-namn: 2-(4-metylpyrimidin-2-yl)sulfanylättiksyra LEDER: CC1=NC(=NC=C1)SCC(=O)O

Molekylformel C7H8N2O2S
PubChem CID 98782
MDL-nummer MFCD00023244
IUPAC-namn 2-(4-metylpyrimidin-2-yl)sulfanylättiksyra
CAS 46118-95-0
InChI-nyckel CGMJQRAIQBSTCC-UHFFFAOYSA-N
LEDER CC1=NC(=NC=C1)SCC(=O)O
Molekylvikt (g/mol) 184.213
Synonym 2-carboxymethylthio-4-methylpyrimidine,4-methylpyrimidin-2-yl sulfanyl acetic acid,4-methylpyrimidin-2-yl thio acetic acid,2-4-methylpyrimidin-2-yl thio acetic acid,2-carboxymethylmercapto-4-methylpyrimidine,2-4-methylpyrimidin-2-yl sulfanyl acetic acid,2-4-methylpyrimidin-2-ylthio acetic acid,acmc-20aony,4-methyl-2-pyrimidinyl thio acetic acid