accessibility menu, dialog, popup

UserName

Organiska svavelföreningar

Organiska föreningar som innehåller en eller flera svavelatomer, eller svavelinnehållande funktionella grupper.
Allylsvavelföreningar (1)
Isotiocyanater (6)
Isothioureas (3)
Sulfenylföreningar (5)
Sulfonyler (2)
Sulfoxider (3)
Tiokarbonylföreningar (15)
Tioetrar (13)
Tioureas (22)

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

Specialerbjudande

  • (3)

Varumärken

  • (14)
  • (56)
Sök på nyckelord:
1 – 15 av 30 Resultat
1

Thiomorpholine, 98%

CAS: 123-90-0 Molekylformel: C4H9NS Molekylvikt (g/mol): 103.183 MDL-nummer: MFCD00005974 InChI-nyckel: BRNULMACUQOKMR-UHFFFAOYSA-N Synonym: thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine PubChem CID: 67164 ChEBI: CHEBI:36392 IUPAC-namn: tiomorfolin LEDER: C1CSCCN1

Molekylformel C4H9NS
PubChem CID 67164
MDL-nummer MFCD00005974
IUPAC-namn tiomorfolin
CAS 123-90-0
InChI-nyckel BRNULMACUQOKMR-UHFFFAOYSA-N
LEDER C1CSCCN1
ChEBI CHEBI:36392
Molekylvikt (g/mol) 103.183
Synonym thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine
2

Diallyl disulfide, tech. 80%, remainder mainly diallyl sulfide and diallyl trisulfide

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
3

Benzene-1,4-dithiocarboxamide, 97%

CAS: 13363-51-4 Molekylformel: C8H8N2S2 Molekylvikt (g/mol): 196.286 MDL-nummer: MFCD00046866 InChI-nyckel: USHPIZCRGQUHGN-UHFFFAOYSA-N Synonym: benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide PubChem CID: 2795175 IUPAC-namn: bensen-1,4-dikarbotioamid LEDER: C1=CC(=CC=C1C(=S)N)C(=S)N

Molekylformel C8H8N2S2
PubChem CID 2795175
MDL-nummer MFCD00046866
IUPAC-namn bensen-1,4-dikarbotioamid
CAS 13363-51-4
InChI-nyckel USHPIZCRGQUHGN-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=S)N)C(=S)N
Molekylvikt (g/mol) 196.286
Synonym benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide
4
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
5

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
6

Diphenyl sulfoxide, 98+%

CAS: 945-51-7 Molekylformel: C12H10OS Molekylvikt (g/mol): 202.271 MDL-nummer: MFCD00002085 InChI-nyckel: JJHHIJFTHRNPIK-UHFFFAOYSA-N Synonym: diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene PubChem CID: 13679 IUPAC-namn: bensensulfinylbensen LEDER: C1=CC=C(C=C1)S(=O)C2=CC=CC=C2

Molekylformel C12H10OS
PubChem CID 13679
MDL-nummer MFCD00002085
IUPAC-namn bensensulfinylbensen
CAS 945-51-7
InChI-nyckel JJHHIJFTHRNPIK-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)S(=O)C2=CC=CC=C2
Molekylvikt (g/mol) 202.271
Synonym diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene
7

N-(2-Pyridyl)thiourea, 98%

CAS: 14294-11-2 Molekylformel: C6H7N3S Molekylvikt (g/mol): 153.20 MDL-nummer: MFCD00041227 InChI-nyckel: SLUHLANJIVXTRQ-UHFFFAOYSA-N Synonym: 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea PubChem CID: 1490491 IUPAC-namn: pyridin-2-yltiourea LEDER: NC(=S)NC1=CC=CC=N1

Molekylformel C6H7N3S
PubChem CID 1490491
MDL-nummer MFCD00041227
IUPAC-namn pyridin-2-yltiourea
CAS 14294-11-2
InChI-nyckel SLUHLANJIVXTRQ-UHFFFAOYSA-N
LEDER NC(=S)NC1=CC=CC=N1
Molekylvikt (g/mol) 153.20
Synonym 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea
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

Thiobenzamide, 98%

CAS: 2227-79-4 Molekylformel: C7H7NS Molekylvikt (g/mol): 137.20 MDL-nummer: MFCD00008060 InChI-nyckel: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC-namn: bensenkarbotioamid LEDER: NC(=S)C1=CC=CC=C1

Molekylformel C7H7NS
PubChem CID 683563
MDL-nummer MFCD00008060
IUPAC-namn bensenkarbotioamid
CAS 2227-79-4
InChI-nyckel QIOZLISABUUKJY-UHFFFAOYSA-N
LEDER NC(=S)C1=CC=CC=C1
ChEBI CHEBI:80418
Molekylvikt (g/mol) 137.20
Synonym thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione
10

2-Aminothiazole, 97%

CAS: 96-50-4 Molekylformel: C3H4N2S Molekylvikt (g/mol): 100.14 MDL-nummer: MFCD00005325 InChI-nyckel: RAIPHJJURHTUIC-UHFFFAOYSA-N Synonym: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine PubChem CID: 2155 ChEBI: CHEBI:40782 IUPAC-namn: 1,3-tiazol-2-amin LEDER: NC1=NC=CS1

Molekylformel C3H4N2S
PubChem CID 2155
MDL-nummer MFCD00005325
IUPAC-namn 1,3-tiazol-2-amin
CAS 96-50-4
InChI-nyckel RAIPHJJURHTUIC-UHFFFAOYSA-N
LEDER NC1=NC=CS1
ChEBI CHEBI:40782
Molekylvikt (g/mol) 100.14
Synonym 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine
11

Dithiobiuret, 97 %, Thermo Scientific Chemicals

CAS: 541-53-7 Molekylformel: C2H5N3S2 Molekylvikt (g/mol): 135.20 MDL-nummer: MFCD00037832 InChI-nyckel: JIRRNZWTWJGJCT-UHFFFAOYSA-N Synonym: dithiobiuret,2,4-dithiobiuret,thioimidodicarbonic diamide,biuret, dithio,imidodicarbonodithioic diamide,biuret, 2,4-dithio,imidodicarbonimidothioic diamide,rcra waste number p049,urea, 2-thio-1-thiocarbamoyl,allophanimidic acid, dithio PubChem CID: 2758725 IUPAC-namn: karbamotioyltiourea LEDER: NC(=S)NC(N)=S

Molekylformel C2H5N3S2
PubChem CID 2758725
MDL-nummer MFCD00037832
IUPAC-namn karbamotioyltiourea
CAS 541-53-7
InChI-nyckel JIRRNZWTWJGJCT-UHFFFAOYSA-N
LEDER NC(=S)NC(N)=S
Molekylvikt (g/mol) 135.20
Synonym dithiobiuret,2,4-dithiobiuret,thioimidodicarbonic diamide,biuret, dithio,imidodicarbonodithioic diamide,biuret, 2,4-dithio,imidodicarbonimidothioic diamide,rcra waste number p049,urea, 2-thio-1-thiocarbamoyl,allophanimidic acid, dithio
12

N-Methylthiourea, 97+%

CAS: 598-52-7 Molekylformel: C2H6N2S Molekylvikt (g/mol): 90.144 MDL-nummer: MFCD00004938 InChI-nyckel: KQJQICVXLJTWQD-UHFFFAOYSA-N Synonym: n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio PubChem CID: 2723704 IUPAC-namn: metyltiourea LEDER: CNC(=S)N

Molekylformel C2H6N2S
PubChem CID 2723704
MDL-nummer MFCD00004938
IUPAC-namn metyltiourea
CAS 598-52-7
InChI-nyckel KQJQICVXLJTWQD-UHFFFAOYSA-N
LEDER CNC(=S)N
Molekylvikt (g/mol) 90.144
Synonym n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio
13

N-(3-Pyridyl)thiourea, 98+%

CAS: 30162-37-9 Molekylformel: C6H7N3S Molekylvikt (g/mol): 153.20 MDL-nummer: MFCD00014635 InChI-nyckel: CFOJQUGXHMGMOT-UHFFFAOYSA-N Synonym: 3-pyridylthiourea,1-3-pyridyl-2-thiourea,1-pyridin-3-yl thiourea,pyridin-3-yl-thiourea,n-3-pyridyl thiourea,n-pyridin-3-ylthiourea,pyridin-3-yl thiourea,1-pyridin-3-ylthiourea,amino 3-pyridylamino methane-1-thione,3-pyridinylthiourea PubChem CID: 2760515 IUPAC-namn: pyridin-3-yltiourea LEDER: NC(=S)NC1=CC=CN=C1

Molekylformel C6H7N3S
PubChem CID 2760515
MDL-nummer MFCD00014635
IUPAC-namn pyridin-3-yltiourea
CAS 30162-37-9
InChI-nyckel CFOJQUGXHMGMOT-UHFFFAOYSA-N
LEDER NC(=S)NC1=CC=CN=C1
Molekylvikt (g/mol) 153.20
Synonym 3-pyridylthiourea,1-3-pyridyl-2-thiourea,1-pyridin-3-yl thiourea,pyridin-3-yl-thiourea,n-3-pyridyl thiourea,n-pyridin-3-ylthiourea,pyridin-3-yl thiourea,1-pyridin-3-ylthiourea,amino 3-pyridylamino methane-1-thione,3-pyridinylthiourea
14

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
15

4-(4-Thiomorpholinyl)aniline, 97%

CAS: 22589-35-1 Molekylformel: C10H14N2S Molekylvikt (g/mol): 194.296 MDL-nummer: MFCD01625958 InChI-nyckel: RQXQMUUSQGCLPL-UHFFFAOYSA-N Synonym: 4-thiomorpholinoaniline,4-thiomorpholin-4-yl aniline,4-thiomorpholin-4-yl phenylamine,4-thiomorpholinobenzenamine,4-thiomorpholin-4-yl-phenylamine,benzenamine,4-4-thiomorpholinyl,benzenamine, 4-4-thiomorpholinyl,4-p-aminophenyl-tetrahydro-4h-1,4-thiazine PubChem CID: 10774206 IUPAC-namn: 4-tiomorfolin-4-ylanilin LEDER: C1CSCCN1C2=CC=C(C=C2)N

Molekylformel C10H14N2S
PubChem CID 10774206
MDL-nummer MFCD01625958
IUPAC-namn 4-tiomorfolin-4-ylanilin
CAS 22589-35-1
InChI-nyckel RQXQMUUSQGCLPL-UHFFFAOYSA-N
LEDER C1CSCCN1C2=CC=C(C=C2)N
Molekylvikt (g/mol) 194.296
Synonym 4-thiomorpholinoaniline,4-thiomorpholin-4-yl aniline,4-thiomorpholin-4-yl phenylamine,4-thiomorpholinobenzenamine,4-thiomorpholin-4-yl-phenylamine,benzenamine,4-4-thiomorpholinyl,benzenamine, 4-4-thiomorpholinyl,4-p-aminophenyl-tetrahydro-4h-1,4-thiazine