accessibility menu, dialog, popup

UserName

Organiska svavelföreningar

Organiska föreningar som innehåller en eller flera svavelatomer, eller svavelinnehållande funktionella grupper.
Tioetrar (300)
Isotiocyanater (259)
Tiokarbonylföreningar (203)
Tioureas (143)
Sulfenylföreningar (72)
Sulfoxider (61)
Sulfonyler (45)
Thiols (41)
Organiska disulfider (34)
Isothioureas (28)
Tiocyanater (24)
Tiohemiaminala derivat (18)
Allylsvavelföreningar (17)
Organiska trisulfider (7)
Imidotioestrar (5)
Thioacetals (4)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (5)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (14)
  • (17)
  • (1)
  • (1)
  • (2)
  • (185)
  • (783)
  • (125)
  • (3)
  • (117)

specialprogram

  • (1)
  • (3)
  • (14)
  • (2)

Kvantitet

  • (1)
  • (2)
  • (4)
  • (254)
  • (9)
  • (1)
  • (1)
Visa alla

Molekylvikt (g/mol)

  • (13)
  • (10)
  • (5)
  • (2)
  • (2)
  • (10)
  • (2)
Visa alla

Procent renhet

  • (5)
  • (1)
  • (15)
  • (4)
  • (45)
  • (3)
  • (3)
Visa alla

Kokpunkt

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Visa alla

Fysisk form

  • (2)
  • (4)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
Visa alla

Kvalitet

  • (6)
  • (8)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
Visa alla

Sök i resultaten
Sök på nyckelord:
1 – 15 av 571 Resultat
1

Ammoniumtiocyanat, 98+%

CAS: 1762-95-4 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.117 MDL-nummer: MFCD00011428 InChI-nyckel: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: 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-namn: azanium;tiocyanat LEDER: C(#N)[S-].[NH4+]

EDGE
Molekylformel CH4N2S
PubChem CID 15666
MDL-nummer MFCD00011428
IUPAC-namn azanium;tiocyanat
CAS 1762-95-4
InChI-nyckel SOIFLUNRINLCBN-UHFFFAOYSA-N
LEDER C(#N)[S-].[NH4+]
Molekylvikt (g/mol) 76.117
Synonym ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt
2

Sulfanilamid, 98 %

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
3

Thioacetamid, ACS, 99% min

CAS: 62-55-5 Molekylformel: C2H5NS Molekylvikt (g/mol): 75.13 MDL-nummer: MFCD00008070 InChI-nyckel: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: 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-namn: etanetioamid LEDER: CC(N)=S

EDGE
Molekylformel C2H5NS
PubChem CID 2723949
MDL-nummer MFCD00008070
IUPAC-namn etanetioamid
CAS 62-55-5
InChI-nyckel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
LEDER CC(N)=S
ChEBI CHEBI:32497
Molekylvikt (g/mol) 75.13
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
4

Thiourea, 99 %

CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC-namn: tiokarbamid LEDER: NC(N)=S

Molekylformel CH4N2S
PubChem CID 2723790
MDL-nummer MFCD00008067
IUPAC-namn tiokarbamid
CAS 62-56-6
InChI-nyckel UMGDCJDMYOKAJW-UHFFFAOYSA-N
LEDER NC(N)=S
ChEBI CHEBI:36946
Molekylvikt (g/mol) 76.12
Synonym thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
6

Thioacetamid, 99+%, ACS-reagens

CAS: 62-55-5 Molekylformel: C2H5NS Molekylvikt (g/mol): 75.13 MDL-nummer: MFCD00008070 InChI-nyckel: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: 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-namn: etanetioamid LEDER: CC(N)=S

Molekylformel C2H5NS
PubChem CID 2723949
MDL-nummer MFCD00008070
IUPAC-namn etanetioamid
CAS 62-55-5
InChI-nyckel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
LEDER CC(N)=S
ChEBI CHEBI:32497
Molekylvikt (g/mol) 75.13
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
7

3,3'-Ditiodipropionsyra, 98 %

CAS: 1119-62-6 Molekylformel: C6H10O4S2 Molekylvikt (g/mol): 210.26 MDL-nummer: MFCD00002780 InChI-nyckel: YCLSOMLVSHPPFV-UHFFFAOYSA-N Synonym: 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-namn: 3-(2-karboxietyldisulfanyl)propansyra LEDER: C(CSSCCC(=O)O)C(=O)O

Molekylformel C6H10O4S2
PubChem CID 95116
MDL-nummer MFCD00002780
IUPAC-namn 3-(2-karboxietyldisulfanyl)propansyra
CAS 1119-62-6
InChI-nyckel YCLSOMLVSHPPFV-UHFFFAOYSA-N
LEDER C(CSSCCC(=O)O)C(=O)O
Molekylvikt (g/mol) 210.26
Synonym 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
8

Thiourea, 99+%, för analys

CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC-namn: tiokarbamid LEDER: NC(N)=S

Molekylformel CH4N2S
PubChem CID 2723790
MDL-nummer MFCD00008067
IUPAC-namn tiokarbamid
CAS 62-56-6
InChI-nyckel UMGDCJDMYOKAJW-UHFFFAOYSA-N
LEDER NC(N)=S
ChEBI CHEBI:36946
Molekylvikt (g/mol) 76.12
Synonym thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
9

Cystamindihydroklorid, 97+%

CAS: 56-17-7 Molekylformel: C4H14Cl2N2S2 Molekylvikt (g/mol): 225.19 MDL-nummer: MFCD00012905 InChI-nyckel: YUFRRMZSSPQMOS-UHFFFAOYSA-N Synonym: 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-namn: 2-(2-aminoetyldisulfanyl)etanamin;dihydroklorid LEDER: C(CSSCCN)N.Cl.Cl

Molekylformel C4H14Cl2N2S2
PubChem CID 5941
MDL-nummer MFCD00012905
IUPAC-namn 2-(2-aminoetyldisulfanyl)etanamin;dihydroklorid
CAS 56-17-7
InChI-nyckel YUFRRMZSSPQMOS-UHFFFAOYSA-N
LEDER C(CSSCCN)N.Cl.Cl
Molekylvikt (g/mol) 225.19
Synonym 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
10

2-Imidazolidinethion, 98 %

CAS: 96-45-7 Molekylformel: C3H6N2S Molekylvikt (g/mol): 102.16 MDL-nummer: MFCD00005276 InChI-nyckel: PDQAZBWRQCGBEV-UHFFFAOYSA-N Synonym: 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline PubChem CID: 2723650 ChEBI: CHEBI:34750 IUPAC-namn: imidazolidin-2-tion LEDER: S=C1NCCN1

Molekylformel C3H6N2S
PubChem CID 2723650
MDL-nummer MFCD00005276
IUPAC-namn imidazolidin-2-tion
CAS 96-45-7
InChI-nyckel PDQAZBWRQCGBEV-UHFFFAOYSA-N
LEDER S=C1NCCN1
ChEBI CHEBI:34750
Molekylvikt (g/mol) 102.16
Synonym 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline
11

Allylthiourea, 98 %

CAS: 109-57-9 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

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
Synonym allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin
12

1,4-fenylendiisotiocyanat, 98 %

CAS: 4044-65-9 Molekylformel: C8H4N2S2 Molekylvikt (g/mol): 192.254 MDL-nummer: MFCD00004811 InChI-nyckel: OMWQUXGVXQELIX-UHFFFAOYSA-N Synonym: bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate PubChem CID: 19958 IUPAC-namn: 1,4-diisotiocyanatobensen LEDER: C1=CC(=CC=C1N=C=S)N=C=S

Molekylformel C8H4N2S2
PubChem CID 19958
MDL-nummer MFCD00004811
IUPAC-namn 1,4-diisotiocyanatobensen
CAS 4044-65-9
InChI-nyckel OMWQUXGVXQELIX-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N=C=S)N=C=S
Molekylvikt (g/mol) 192.254
Synonym bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate
13

Fenylisotiocyanat, 98 %

CAS: 103-72-0 Molekylformel: C7H5NS Molekylvikt (g/mol): 135.18 MDL-nummer: MFCD00004798 InChI-nyckel: QKFJKGMPGYROCL-UHFFFAOYSA-N Synonym: 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-namn: isotiocyanatbensen LEDER: S=C=NC1=CC=CC=C1

Molekylformel C7H5NS
PubChem CID 7673
MDL-nummer MFCD00004798
IUPAC-namn isotiocyanatbensen
CAS 103-72-0
InChI-nyckel QKFJKGMPGYROCL-UHFFFAOYSA-N
LEDER S=C=NC1=CC=CC=C1
ChEBI CHEBI:85103
Molekylvikt (g/mol) 135.18
Synonym phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate
14

Dimetylsulfid, 99+%

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

Thiourea, 99%, extra ren

CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC-namn: tiokarbamid LEDER: NC(N)=S

Molekylformel CH4N2S
PubChem CID 2723790
MDL-nummer MFCD00008067
IUPAC-namn tiokarbamid
CAS 62-56-6
InChI-nyckel UMGDCJDMYOKAJW-UHFFFAOYSA-N
LEDER NC(N)=S
ChEBI CHEBI:36946
Molekylvikt (g/mol) 76.12
Synonym thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio