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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 515 Resultat
1
Kampanjer är tillgängliga

Benzyl isothiocyanate, 98%

CAS: 622-78-6 Molekylformel: C8H7NS Molekylvikt (g/mol): 149.22 MDL-nummer: MFCD00004819 InChI-nyckel: MDKCFLQDBWCQCV-UHFFFAOYSA-N Synonym: benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate PubChem CID: 2346 ChEBI: CHEBI:17484 IUPAC-namn: isotiocyanatometylbensen LEDER: C1=CC=C(C=C1)CN=C=S

Molekylformel C8H7NS
PubChem CID 2346
MDL-nummer MFCD00004819
IUPAC-namn isotiocyanatometylbensen
CAS 622-78-6
InChI-nyckel MDKCFLQDBWCQCV-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CN=C=S
ChEBI CHEBI:17484
Molekylvikt (g/mol) 149.22
Synonym benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate
2

Benzyl isothiocyanate, 98%

CAS: 622-78-6 Molekylformel: C8H7NS Molekylvikt (g/mol): 149.211 MDL-nummer: MFCD00004819 InChI-nyckel: MDKCFLQDBWCQCV-UHFFFAOYSA-N Synonym: benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate PubChem CID: 2346 ChEBI: CHEBI:17484 IUPAC-namn: isotiocyanatometylbensen LEDER: C1=CC=C(C=C1)CN=C=S

Molekylformel C8H7NS
PubChem CID 2346
MDL-nummer MFCD00004819
IUPAC-namn isotiocyanatometylbensen
CAS 622-78-6
InChI-nyckel MDKCFLQDBWCQCV-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CN=C=S
ChEBI CHEBI:17484
Molekylvikt (g/mol) 149.211
Synonym benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate
3

Bensyltioacetimidathydroklorid, 96 %, Thermo Scientific Chemicals

CAS: 32894-07-8 Molekylformel: C9H12ClNS Molekylvikt (g/mol): 201.712 MDL-nummer: MFCD05865210 InChI-nyckel: OVQWHRFBVPDPCD-UHFFFAOYSA-N Synonym: s-benzylthioacetimidate, hydrochloride,benzyl thioacetimidate hydrochloride,benzyl thioacetimidate hcl,benzyl ethanimidothioate hydrochloride,1-benzylsulfanyl ethanimine hydrochloride,acmc-20ajr8,s-benzylthioacetimidate hydrochloride,thioacetimidic acid benzyl ester; hydrochloride,benzyl ethanimidothioate-hydrogen chloride 1/1 PubChem CID: 12626231 IUPAC-namn: bensyletanimidotioat;hydroklorid LEDER: CC(=N)SCC1=CC=CC=C1.Cl

Molekylformel C9H12ClNS
PubChem CID 12626231
MDL-nummer MFCD05865210
IUPAC-namn bensyletanimidotioat;hydroklorid
CAS 32894-07-8
InChI-nyckel OVQWHRFBVPDPCD-UHFFFAOYSA-N
LEDER CC(=N)SCC1=CC=CC=C1.Cl
Molekylvikt (g/mol) 201.712
Synonym s-benzylthioacetimidate, hydrochloride,benzyl thioacetimidate hydrochloride,benzyl thioacetimidate hcl,benzyl ethanimidothioate hydrochloride,1-benzylsulfanyl ethanimine hydrochloride,acmc-20ajr8,s-benzylthioacetimidate hydrochloride,thioacetimidic acid benzyl ester; hydrochloride,benzyl ethanimidothioate-hydrogen chloride 1/1
4

N,N,N',N'-Tetramethylthiourea, 98%

CAS: 2782-91-4 Molekylformel: C5H12N2S Molekylvikt (g/mol): 132.23 MDL-nummer: MFCD00008324 InChI-nyckel: MNOILHPDHOHILI-UHFFFAOYSA-N Synonym: tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl PubChem CID: 17725 IUPAC-namn: 1,1,3,3-tetrametyltiourea LEDER: CN(C)C(=S)N(C)C

Molekylformel C5H12N2S
PubChem CID 17725
MDL-nummer MFCD00008324
IUPAC-namn 1,1,3,3-tetrametyltiourea
CAS 2782-91-4
InChI-nyckel MNOILHPDHOHILI-UHFFFAOYSA-N
LEDER CN(C)C(=S)N(C)C
Molekylvikt (g/mol) 132.23
Synonym tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl
5

N,N'-Di-n-butyltiourea, 98 %, Thermo Scientific Chemicals

CAS: 109-46-6 Molekylformel: C9H20N2S Molekylvikt (g/mol): 188.333 MDL-nummer: MFCD00004926 InChI-nyckel: KFFQABQEJATQAT-UHFFFAOYSA-N Synonym: 1,3-dibutyl-2-thiourea,n,n'-dibutylthiourea,thiourea, n,n'-dibutyl,pennzone b,n,n'-di-n-butylthiourea,thiate u,1,3-di-n-butyl-2-thiourea,urea, 1,3-dibutyl-2-thio,usaf ek-2138,urea, 1,3-di-n-butyl-2-thio PubChem CID: 2723622 IUPAC-namn: 1,3-dibutyltiourea LEDER: CCCCNC(=S)NCCCC

Molekylformel C9H20N2S
PubChem CID 2723622
MDL-nummer MFCD00004926
IUPAC-namn 1,3-dibutyltiourea
CAS 109-46-6
InChI-nyckel KFFQABQEJATQAT-UHFFFAOYSA-N
LEDER CCCCNC(=S)NCCCC
Molekylvikt (g/mol) 188.333
Synonym 1,3-dibutyl-2-thiourea,n,n'-dibutylthiourea,thiourea, n,n'-dibutyl,pennzone b,n,n'-di-n-butylthiourea,thiate u,1,3-di-n-butyl-2-thiourea,urea, 1,3-dibutyl-2-thio,usaf ek-2138,urea, 1,3-di-n-butyl-2-thio
6

N-Benzylthiourea, 98%

CAS: 621-83-0 Molekylformel: C8H10N2S Molekylvikt (g/mol): 166.24 MDL-nummer: MFCD00041370 InChI-nyckel: UCGFRIAOVLXVKL-UHFFFAOYSA-N Synonym: 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea PubChem CID: 737375 IUPAC-namn: bensyltiourea LEDER: NC(=S)NCC1=CC=CC=C1

Molekylformel C8H10N2S
PubChem CID 737375
MDL-nummer MFCD00041370
IUPAC-namn bensyltiourea
CAS 621-83-0
InChI-nyckel UCGFRIAOVLXVKL-UHFFFAOYSA-N
LEDER NC(=S)NCC1=CC=CC=C1
Molekylvikt (g/mol) 166.24
Synonym 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea
7

N,N'-dietyltiourea, 98 %, Thermo Scientific Chemicals

CAS: 105-55-5 Molekylformel: C5H12N2S Molekylvikt (g/mol): 132.23 MDL-nummer: MFCD00004925 InChI-nyckel: FLVIGYVXZHLUHP-UHFFFAOYSA-N Synonym: 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea PubChem CID: 2735009 ChEBI: CHEBI:82448 IUPAC-namn: 1,3-dietyltiourea LEDER: CCNC(=S)NCC

Molekylformel C5H12N2S
PubChem CID 2735009
MDL-nummer MFCD00004925
IUPAC-namn 1,3-dietyltiourea
CAS 105-55-5
InChI-nyckel FLVIGYVXZHLUHP-UHFFFAOYSA-N
LEDER CCNC(=S)NCC
ChEBI CHEBI:82448
Molekylvikt (g/mol) 132.23
Synonym 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea
8

N-(n-Propyl)thiourea, 98%

CAS: 927-67-3 Molekylformel: C4H10N2S Molekylvikt (g/mol): 118.20 MDL-nummer: MFCD00041195 InChI-nyckel: UHGKYJXJYJWDAM-UHFFFAOYSA-N Synonym: n-propylthiourea,1-propyl-2-thiourea,1-propylthiourea,propyl-2-thiourea,thiourea, propyl,thiourea, n-propyl,propyl isothiourea,thiourea,n-propyl,n-n-propyl thiourea,n-prop-2-en-1-ylthioformamide PubChem CID: 1615208 IUPAC-namn: propyltiourea LEDER: CCCNC(N)=S

Molekylformel C4H10N2S
PubChem CID 1615208
MDL-nummer MFCD00041195
IUPAC-namn propyltiourea
CAS 927-67-3
InChI-nyckel UHGKYJXJYJWDAM-UHFFFAOYSA-N
LEDER CCCNC(N)=S
Molekylvikt (g/mol) 118.20
Synonym n-propylthiourea,1-propyl-2-thiourea,1-propylthiourea,propyl-2-thiourea,thiourea, propyl,thiourea, n-propyl,propyl isothiourea,thiourea,n-propyl,n-n-propyl thiourea,n-prop-2-en-1-ylthioformamide
9

N-(n-Butyl)thiourea, 98%

CAS: 1516-32-1 Molekylformel: C5H12N2S Molekylvikt (g/mol): 132.23 MDL-nummer: MFCD00022173 InChI-nyckel: GMEGXJPUFRVCPX-UHFFFAOYSA-N Synonym: 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea PubChem CID: 1551919 IUPAC-namn: butyltiourea LEDER: CCCCNC(N)=S

Molekylformel C5H12N2S
PubChem CID 1551919
MDL-nummer MFCD00022173
IUPAC-namn butyltiourea
CAS 1516-32-1
InChI-nyckel GMEGXJPUFRVCPX-UHFFFAOYSA-N
LEDER CCCCNC(N)=S
Molekylvikt (g/mol) 132.23
Synonym 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea
10

4-Amino-N,N-dimethylbenzenesulfonamide, 97%

CAS: 1709-59-7 Molekylformel: C8H12N2O2S Molekylvikt (g/mol): 200.26 MDL-nummer: MFCD00031428 InChI-nyckel: BABGMPQXLCJMSK-UHFFFAOYSA-N Synonym: n,n-dimethylsulfanilamide,n1-dimethylsulfanilamide,4-amino-n,n-dimethylbenzenesulphonamide,benzenesulfonamide, 4-amino-n,n-dimethyl,n',n'-dimethylsulfonamide,n 1-dimethylsulfanilamide,p-dimethylsulfamoyl aniline,n1,n1-dimethylsulfanilamide,4-amino-n,n-dimethyl-benzenesulfonamide,p-amino-n,n-dimethylbenzenesulfonamide PubChem CID: 74369 IUPAC-namn: 4-amino-N,N-dimetylbensensulfonamid LEDER: CN(C)S(=O)(=O)C1=CC=C(N)C=C1

Molekylformel C8H12N2O2S
PubChem CID 74369
MDL-nummer MFCD00031428
IUPAC-namn 4-amino-N,N-dimetylbensensulfonamid
CAS 1709-59-7
InChI-nyckel BABGMPQXLCJMSK-UHFFFAOYSA-N
LEDER CN(C)S(=O)(=O)C1=CC=C(N)C=C1
Molekylvikt (g/mol) 200.26
Synonym n,n-dimethylsulfanilamide,n1-dimethylsulfanilamide,4-amino-n,n-dimethylbenzenesulphonamide,benzenesulfonamide, 4-amino-n,n-dimethyl,n',n'-dimethylsulfonamide,n 1-dimethylsulfanilamide,p-dimethylsulfamoyl aniline,n1,n1-dimethylsulfanilamide,4-amino-n,n-dimethyl-benzenesulfonamide,p-amino-n,n-dimethylbenzenesulfonamide
11

N,N'-Bis(acryloyl)cystamine, 98%

CAS: 60984-57-8 Molekylformel: C10H16N2O2S2 Molekylvikt (g/mol): 260.37 MDL-nummer: MFCD00036225 InChI-nyckel: DJVKJGIZQFBFGS-UHFFFAOYSA-N Synonym: n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine PubChem CID: 100602 IUPAC-namn: N-[2-[2-(prop-2-enoylamino)etyldisulfanyl]etyl]prop-2-enamid LEDER: C=CC(=O)NCCSSCCNC(=O)C=C

Molekylformel C10H16N2O2S2
PubChem CID 100602
MDL-nummer MFCD00036225
IUPAC-namn N-[2-[2-(prop-2-enoylamino)etyldisulfanyl]etyl]prop-2-enamid
CAS 60984-57-8
InChI-nyckel DJVKJGIZQFBFGS-UHFFFAOYSA-N
LEDER C=CC(=O)NCCSSCCNC(=O)C=C
Molekylvikt (g/mol) 260.37
Synonym n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine
12

N-Allyl-N'-(2-hydroxyethyl)thiourea, 97%

CAS: 105-81-7 Molekylformel: C6H12N2OS Molekylvikt (g/mol): 160.235 MDL-nummer: MFCD00002838 InChI-nyckel: VUVPNTYTOUGMDG-UHFFFAOYSA-N Synonym: 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea PubChem CID: 2735273 IUPAC-namn: 1-(2-hydroxietyl)-3-prop-2-enyltiourea LEDER: C=CCNC(=S)NCCO

Molekylformel C6H12N2OS
PubChem CID 2735273
MDL-nummer MFCD00002838
IUPAC-namn 1-(2-hydroxietyl)-3-prop-2-enyltiourea
CAS 105-81-7
InChI-nyckel VUVPNTYTOUGMDG-UHFFFAOYSA-N
LEDER C=CCNC(=S)NCCO
Molekylvikt (g/mol) 160.235
Synonym 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea
13
Kampanjer är tillgängliga

n-butylsulfid, 99 %, ren, Thermo Scientific Chemicals

CAS: 544-40-1 Molekylformel: C8H18S Molekylvikt (g/mol): 146.29 MDL-nummer: MFCD00009468 InChI-nyckel: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonym: 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 LEDER: CCCCSCCCC

Molekylformel C8H18S
PubChem CID 11002
MDL-nummer MFCD00009468
CAS 544-40-1
InChI-nyckel HTIRHQRTDBPHNZ-UHFFFAOYSA-N
LEDER CCCCSCCCC
Molekylvikt (g/mol) 146.29
Synonym 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
14

N,N'-Bis(acryloyl)cystamine, Electrophoresis Reagent, 98%

CAS: 60984-57-8 Molekylformel: C10H16N2O2S2 Molekylvikt (g/mol): 260.37 MDL-nummer: MFCD00036225 InChI-nyckel: DJVKJGIZQFBFGS-UHFFFAOYSA-N Synonym: n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine PubChem CID: 100602 IUPAC-namn: N-[2-[2-(prop-2-enoylamino)etyldisulfanyl]etyl]prop-2-enamid LEDER: C=CC(=O)NCCSSCCNC(=O)C=C

Molekylformel C10H16N2O2S2
PubChem CID 100602
MDL-nummer MFCD00036225
IUPAC-namn N-[2-[2-(prop-2-enoylamino)etyldisulfanyl]etyl]prop-2-enamid
CAS 60984-57-8
InChI-nyckel DJVKJGIZQFBFGS-UHFFFAOYSA-N
LEDER C=CC(=O)NCCSSCCNC(=O)C=C
Molekylvikt (g/mol) 260.37
Synonym n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine
15

N-Allylthiourea, 98%

CAS: 109-57-9 Molekylformel: C4H8N2S Molekylvikt (g/mol): 116.182 MDL-nummer: MFCD00004940 InChI-nyckel: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonym: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC-namn: prop-2-enyltiourea LEDER: C=CCNC(=S)N

Molekylformel C4H8N2S
PubChem CID 1549517
MDL-nummer MFCD00004940
IUPAC-namn prop-2-enyltiourea
CAS 109-57-9
InChI-nyckel HTKFORQRBXIQHD-UHFFFAOYSA-N
LEDER C=CCNC(=S)N
ChEBI CHEBI:74079
Molekylvikt (g/mol) 116.182
Synonym allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin