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Organiska svavelföreningar

Organiska föreningar som innehåller en eller flera svavelatomer, eller svavelinnehållande funktionella grupper.
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Organiska trisulfider (7)
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1 – 15 av 571 Resultat
1

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
2

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
3

Thioacetamid, 98 %

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

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
5
Kampanjer är tillgängliga

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

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
7

Thiourea, 99+%, ACS-reagens

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
8

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
9

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
11

Sulfathiazol, 98+%

CAS: 72-14-0 Molekylformel: C9H9N3O2S2 Molekylvikt (g/mol): 255.31 MDL-nummer: MFCD00005319 InChI-nyckel: JNMRHUJNCSQMMB-UHFFFAOYSA-N Synonym: sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan PubChem CID: 5340 ChEBI: CHEBI:9337 IUPAC-namn: 4-amino-N-(1,3-tiazol-2-yl)bensensulfonamid LEDER: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1

Molekylformel C9H9N3O2S2
PubChem CID 5340
MDL-nummer MFCD00005319
IUPAC-namn 4-amino-N-(1,3-tiazol-2-yl)bensensulfonamid
CAS 72-14-0
InChI-nyckel JNMRHUJNCSQMMB-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
ChEBI CHEBI:9337
Molekylvikt (g/mol) 255.31
Synonym sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan
12

Fenyldisulfid, 99 %

CAS: 882-33-7 Molekylformel: C12H10S2 Molekylvikt (g/mol): 218.33 MDL-nummer: MFCD00003065 InChI-nyckel: GUUVPOWQJOLRAS-UHFFFAOYSA-N Synonym: diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene PubChem CID: 13436 IUPAC-namn: (fenyldisulfanyl)bensen LEDER: C1=CC=C(C=C1)SSC2=CC=CC=C2

Molekylformel C12H10S2
PubChem CID 13436
MDL-nummer MFCD00003065
IUPAC-namn (fenyldisulfanyl)bensen
CAS 882-33-7
InChI-nyckel GUUVPOWQJOLRAS-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)SSC2=CC=CC=C2
Molekylvikt (g/mol) 218.33
Synonym diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene
13

Diallyldisulfid, tech. 80%, resten, främst diallylsulfid och diallyltrisulfid

CAS: 2179-57-9 Molekylformel: C6H10S2 Molekylvikt (g/mol): 146.27 MDL-nummer: MFCD00008656 InChI-nyckel: PFRGXCVKLLPLIP-UHFFFAOYSA-N Synonym: diallyl disulfide,allyl disulfide,diallyldisulfide,diallyl disulphide,disulfide, di-2-propenyl,1,2-diallyldisulfane,2-propenyl disulphide,allyl disulphide,4,5-dithia-1,7-octadiene,3-allyldisulfanyl-propene PubChem CID: 16590 ChEBI: CHEBI:4488 IUPAC-namn: 3-(prop-2-enyldisulfanyl)prop-1-en LEDER: C=CCSSCC=C

Molekylformel C6H10S2
PubChem CID 16590
MDL-nummer MFCD00008656
IUPAC-namn 3-(prop-2-enyldisulfanyl)prop-1-en
CAS 2179-57-9
InChI-nyckel PFRGXCVKLLPLIP-UHFFFAOYSA-N
LEDER C=CCSSCC=C
ChEBI CHEBI:4488
Molekylvikt (g/mol) 146.27
Synonym diallyl disulfide,allyl disulfide,diallyldisulfide,diallyl disulphide,disulfide, di-2-propenyl,1,2-diallyldisulfane,2-propenyl disulphide,allyl disulphide,4,5-dithia-1,7-octadiene,3-allyldisulfanyl-propene
14

Etylisotiocyanat, 97 %

CAS: 542-85-8 Molekylformel: C3H5NS Molekylvikt (g/mol): 87.14 MDL-nummer: MFCD00004820 InChI-nyckel: HBNYJWAFDZLWRS-UHFFFAOYSA-N Synonym: 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-namn: isotiocyanatetan LEDER: CCN=C=S

Molekylformel C3H5NS
PubChem CID 10966
MDL-nummer MFCD00004820
IUPAC-namn isotiocyanatetan
CAS 542-85-8
InChI-nyckel HBNYJWAFDZLWRS-UHFFFAOYSA-N
LEDER CCN=C=S
ChEBI CHEBI:85098
Molekylvikt (g/mol) 87.14
Synonym ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane
15

Dibenzyldisulfid, 98+%

CAS: 150-60-7 Molekylformel: C14H14S2 Molekylvikt (g/mol): 246.386 MDL-nummer: MFCD00004783 InChI-nyckel: GVPWHKZIJBODOX-UHFFFAOYSA-N Synonym: dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl PubChem CID: 9012 ChEBI: CHEBI:72752 IUPAC-namn: (bensyldisulfanyl)metylbensen LEDER: C1=CC=C(C=C1)CSSCC2=CC=CC=C2

Molekylformel C14H14S2
PubChem CID 9012
MDL-nummer MFCD00004783
IUPAC-namn (bensyldisulfanyl)metylbensen
CAS 150-60-7
InChI-nyckel GVPWHKZIJBODOX-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CSSCC2=CC=CC=C2
ChEBI CHEBI:72752
Molekylvikt (g/mol) 246.386
Synonym dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl