accessibility menu, dialog, popup

UserName

Organiske svovlforbindelser

Organiske forbindelser, der indeholder et eller flere svovlatomer, eller svovlholdige funktionelle grupper.
Thioethere (288)
Isothiocyanater (244)
Thiocarbonylforbindelser (183)
Thiourinstof (135)
Sulfenylforbindelser (67)
Sulfonyler (39)
Sulfoxider (31)
Isothiourinstoffer (25)
Organiske disulfider (20)
Thiohemiaminale derivater (18)
Thiocyanater (16)
Allyl svovlforbindelser (14)
Thiols (6)
Imidothioestere (5)
Organiske trisulfider (4)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (46)

Brands

  • (2)
  • (185)
  • (783)
  • (125)

specielle programmer

  • (4)

Mængde

  • (1)
  • (2)
  • (238)
  • (8)
  • (1)
  • (74)
  • (1)
Vis alle

Molekylvægt (g/mol)

  • (13)
  • (10)
  • (5)
  • (2)
  • (2)
  • (10)
  • (2)
Vis alle

Procent renhed

  • (5)
  • (1)
  • (15)
  • (4)
  • (45)
  • (2)
  • (3)
Vis alle

Kogepunkt

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Vis alle

Fysisk form

  • (2)
  • (6)
  • (1)
  • (2)
  • (4)
  • (3)
  • (1)
Vis alle

Grad

  • (6)
  • (5)
  • (3)
  • (6)
  • (1)
  • (1)
  • (3)
Vis alle
Søgning efter nøgleord:
1 – 15 af 493 Resultater
1

Sulfanilamid, 98%, Thermo Scientific Chemicals

CAS: 63-74-1 Molekylær formel: C6H8N2O2S Molekylvægt (g/mol): 172.202 MDL nummer: MFCD00007939 InChI nøgle: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC navn: 4-aminobenzensulfonamid SMIL: C1=CC(=CC=C1N)S(=O)(=O)N

EDGE
MDL nummer MFCD00007939
PubChem CID 5333
Molekylvægt (g/mol) 172.202
CAS 63-74-1
ChEBI CHEBI:45373
Synonym sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol
SMIL C1=CC(=CC=C1N)S(=O)(=O)N
IUPAC navn 4-aminobenzensulfonamid
InChI nøgle FDDDEECHVMSUSB-UHFFFAOYSA-N
Molekylær formel C6H8N2O2S
2

Sulfamethoxypyridazin, Thermo Scientific Chemicals

CAS: 80-35-3 Molekylær formel: C11H12N4O3S Molekylvægt (g/mol): 280.3 InChI nøgle: VLYWMPOKSSWJAL-UHFFFAOYSA-N Synonym: sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine PubChem CID: 5330 ChEBI: CHEBI:102516 IUPAC navn: 4-amino-N-(6-methoxypyridazin-3-yl)benzensulfonamid SMIL: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5330
Molekylvægt (g/mol) 280.3
CAS 80-35-3
ChEBI CHEBI:102516
Synonym sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine
SMIL COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
IUPAC navn 4-amino-N-(6-methoxypyridazin-3-yl)benzensulfonamid
InChI nøgle VLYWMPOKSSWJAL-UHFFFAOYSA-N
Molekylær formel C11H12N4O3S
3

1,4-benzendimethanthiol, Thermo Scientific Chemicals

CAS: 105-09-9 Molekylær formel: C8H10S2 Molekylvægt (g/mol): 170.29 InChI nøgle: IYPNRTQAOXLCQW-UHFFFAOYSA-N IUPAC navn: [4-(sulfanylmethyl)phenyl]methanthiol SMIL: SCC1=CC=C(CS)C=C1

Molekylvægt (g/mol) 170.29
CAS 105-09-9
SMIL SCC1=CC=C(CS)C=C1
IUPAC navn [4-(sulfanylmethyl)phenyl]methanthiol
InChI nøgle IYPNRTQAOXLCQW-UHFFFAOYSA-N
Molekylær formel C8H10S2
4

Flupentixoldihydrochlorid, Thermo Scientific Chemicals

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

Molekylvægt (g/mol) 507.44
CAS 2413-38-9
5
Kampagner er tilgængelige

Sulfametazin, 99%, Thermo Scientific Chemicals

CAS: 57-68-1 Molekylær formel: C12H14N4O2S Molekylvægt (g/mol): 278.33 MDL nummer: MFCD00006066 InChI nøgle: ASWVTGNCAZCNNR-UHFFFAOYSA-N Synonym: sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin PubChem CID: 5327 ChEBI: CHEBI:102265 IUPAC navn: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzensulfonamid SMIL: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C

MDL nummer MFCD00006066
PubChem CID 5327
Molekylvægt (g/mol) 278.33
CAS 57-68-1
ChEBI CHEBI:102265
Synonym sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin
SMIL CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
IUPAC navn 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzensulfonamid
InChI nøgle ASWVTGNCAZCNNR-UHFFFAOYSA-N
Molekylær formel C12H14N4O2S
6

3-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 64559-06-4 Molekylær formel: C8H9NOS Molekylvægt (g/mol): 167.226 MDL nummer: MFCD04627361 InChI nøgle: 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 navn: 3-methoxybenzencarbothioamid SMIL: COC1=CC=CC(=C1)C(=S)N

MDL nummer MFCD04627361
PubChem CID 2060838
Molekylvægt (g/mol) 167.226
CAS 64559-06-4
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
SMIL COC1=CC=CC(=C1)C(=S)N
IUPAC navn 3-methoxybenzencarbothioamid
InChI nøgle LQSZSWBMLMGWPC-UHFFFAOYSA-N
Molekylær formel C8H9NOS
7

2-Thiouracil, 99 %, Thermo Scientific Chemicals

CAS: 141-90-2 Molekylær formel: C4H4N2OS Molekylvægt (g/mol): 128.15 MDL nummer: MFCD00006039 InChI nøgle: 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 navn: 2-sulfanyliden-1H-pyrimidin-4-on SMIL: O=C1NC(=S)NC=C1

MDL nummer MFCD00006039
PubChem CID 1269845
Molekylvægt (g/mol) 128.15
CAS 141-90-2
ChEBI CHEBI:348530
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
SMIL O=C1NC(=S)NC=C1
IUPAC navn 2-sulfanyliden-1H-pyrimidin-4-on
InChI nøgle ZEMGGZBWXRYJHK-UHFFFAOYSA-N
Molekylær formel C4H4N2OS
8

Ethylthiooxamat, 95 %, Thermo Scientific Chemicals

CAS: 16982-21-1 Molekylær formel: C4H7NO2S Molekylvægt (g/mol): 133.17 MDL nummer: MFCD00074903 InChI nøgle: 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 navn: ethyl-2-amino-2-sulfanylidenacetat SMIL: CCOC(=O)C(=S)N

MDL nummer MFCD00074903
PubChem CID 2733398
Molekylvægt (g/mol) 133.17
CAS 16982-21-1
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
SMIL CCOC(=O)C(=S)N
IUPAC navn ethyl-2-amino-2-sulfanylidenacetat
InChI nøgle YMBMCMOZIGSBOA-UHFFFAOYSA-N
Molekylær formel C4H7NO2S
9

(Benzylthio)acetone, 98%, Thermo Scientific Chemicals

CAS: 10230-69-0 Molekylær formel: C10H12OS Molekylvægt (g/mol): 180.265 MDL nummer: MFCD00026241 InChI nøgle: 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 navn: 1-benzylsulfanylpropan-2-on SMIL: CC(=O)CSCC1=CC=CC=C1

MDL nummer MFCD00026241
PubChem CID 82472
Molekylvægt (g/mol) 180.265
CAS 10230-69-0
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
SMIL CC(=O)CSCC1=CC=CC=C1
IUPAC navn 1-benzylsulfanylpropan-2-on
InChI nøgle OIEDQMIEPJIRFT-UHFFFAOYSA-N
Molekylær formel C10H12OS
10
Kampagner er tilgængelige

Dithiooxamid, 98 %, Thermo Scientific Chemicals

CAS: 79-40-3 Molekylær formel: C2H4N2S2 Molekylvægt (g/mol): 120.19 InChI nøgle: 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 navn: ethandithioamid SMIL: C(=S)(C(=S)N)N

PubChem CID 2777982
Molekylvægt (g/mol) 120.19
CAS 79-40-3
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
SMIL C(=S)(C(=S)N)N
IUPAC navn ethandithioamid
InChI nøgle OAEGRYMCJYIXQT-UHFFFAOYSA-N
Molekylær formel C2H4N2S2
11

Phenethyleisothiocyanat, 97 %, Thermo Scientific™

CAS: 2257-09-2 Molekylær formel: C9H9NS Molekylvægt (g/mol): 163.24 MDL nummer: MFCD00004821 InChI nøgle: IZJDOKYDEWTZSO-UHFFFAOYSA-N Synonym: 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate PubChem CID: 16741 ChEBI: CHEBI:351346 IUPAC navn: 2-isothiocyanatoethylbenzen SMIL: C1=CC=C(C=C1)CCN=C=S

MDL nummer MFCD00004821
PubChem CID 16741
Molekylvægt (g/mol) 163.24
CAS 2257-09-2
ChEBI CHEBI:351346
Synonym 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate
SMIL C1=CC=C(C=C1)CCN=C=S
IUPAC navn 2-isothiocyanatoethylbenzen
InChI nøgle IZJDOKYDEWTZSO-UHFFFAOYSA-N
Molekylær formel C9H9NS
12

Cyclopropylmethyleisothiocyanat, 97 %, Thermo Scientific™

CAS: 6068-90-2 Molekylær formel: C5H7NS Molekylvægt (g/mol): 113.178 MDL nummer: MFCD00052446 InChI nøgle: YRJONJBJAYHHQB-UHFFFAOYSA-N Synonym: cyclopropylmethyl isothiocyanate,isothiocyanatomethyl cyclopropane,cyclopropylmethylisothiocyanate,cyclopropane, isothiocyanatomethyl,cyclopropylmethanisothiocyanate PubChem CID: 2795403 IUPAC navn: isothiocyanatomethylcyclopropan SMIL: C1CC1CN=C=S

MDL nummer MFCD00052446
PubChem CID 2795403
Molekylvægt (g/mol) 113.178
CAS 6068-90-2
Synonym cyclopropylmethyl isothiocyanate,isothiocyanatomethyl cyclopropane,cyclopropylmethylisothiocyanate,cyclopropane, isothiocyanatomethyl,cyclopropylmethanisothiocyanate
SMIL C1CC1CN=C=S
IUPAC navn isothiocyanatomethylcyclopropan
InChI nøgle YRJONJBJAYHHQB-UHFFFAOYSA-N
Molekylær formel C5H7NS
13

Thioisonicotinamid, 97 %, Thermo Scientific™

CAS: 2196-13-6 Molekylær formel: C6H6N2S Molekylvægt (g/mol): 138.19 MDL nummer: MFCD00006437 InChI nøgle: KPIIGXWUNXGGCP-UHFFFAOYSA-N Synonym: thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio PubChem CID: 2723788 IUPAC navn: pyridin-4-carbothioamid SMIL: C1=CN=CC=C1C(=S)N

MDL nummer MFCD00006437
PubChem CID 2723788
Molekylvægt (g/mol) 138.19
CAS 2196-13-6
Synonym thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio
SMIL C1=CN=CC=C1C(=S)N
IUPAC navn pyridin-4-carbothioamid
InChI nøgle KPIIGXWUNXGGCP-UHFFFAOYSA-N
Molekylær formel C6H6N2S
14

Allylphenylsulfid, 97 %, Thermo Scientific Chemicals

CAS: 5296-64-0 Molekylær formel: C9H10S Molekylvægt (g/mol): 150.24 MDL nummer: MFCD00014957 InChI nøgle: 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 navn: prop-2-enylsulfanylbenzen SMIL: C=CCSC1=CC=CC=C1

MDL nummer MFCD00014957
PubChem CID 79180
Molekylvægt (g/mol) 150.24
CAS 5296-64-0
Synonym allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl
SMIL C=CCSC1=CC=CC=C1
IUPAC navn prop-2-enylsulfanylbenzen
InChI nøgle QGNRLAFFKKBSIM-UHFFFAOYSA-N
Molekylær formel C9H10S
15

Methylenbis(thioeddikesyre), 97+%, Thermo Scientific Chemicals

CAS: 2068-24-8 Molekylær formel: C5H8O4S2 Molekylvægt (g/mol): 196.235 MDL nummer: MFCD00021766 InChI nøgle: 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 navn: 2-(carboxymethylsulfanylmethylsulfanyl)eddikesyre SMIL: C(C(=O)O)SCSCC(=O)O

MDL nummer MFCD00021766
PubChem CID 74949
Molekylvægt (g/mol) 196.235
CAS 2068-24-8
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
SMIL C(C(=O)O)SCSCC(=O)O
IUPAC navn 2-(carboxymethylsulfanylmethylsulfanyl)eddikesyre
InChI nøgle CZEVAMMETWVBOD-UHFFFAOYSA-N
Molekylær formel C5H8O4S2