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1 – 15 af 15 Resultater
1

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

CAS: 544-40-1 Molekylær formel: C8H18S Molekylvægt (g/mol): 146.29 MDL nummer: MFCD00009468 InChI nøgle: 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 SMIL: CCCCSCCCC

MDL nummer MFCD00009468
PubChem CID 11002
Molekylvægt (g/mol) 146.29
CAS 544-40-1
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
SMIL CCCCSCCCC
InChI nøgle HTIRHQRTDBPHNZ-UHFFFAOYSA-N
Molekylær formel C8H18S
2

Diphenyl sulfoxide, 98+%

CAS: 945-51-7 Molekylær formel: C12H10OS Molekylvægt (g/mol): 202.271 MDL nummer: MFCD00002085 InChI nøgle: 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 navn: benzensulfinylbenzen SMIL: C1=CC=C(C=C1)S(=O)C2=CC=CC=C2

MDL nummer MFCD00002085
PubChem CID 13679
Molekylvægt (g/mol) 202.271
CAS 945-51-7
Synonym diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene
SMIL C1=CC=C(C=C1)S(=O)C2=CC=CC=C2
IUPAC navn benzensulfinylbenzen
InChI nøgle JJHHIJFTHRNPIK-UHFFFAOYSA-N
Molekylær formel C12H10OS
3

2-Aminothiazole, 97%

CAS: 96-50-4 Molekylær formel: C3H4N2S Molekylvægt (g/mol): 100.14 MDL nummer: MFCD00005325 InChI nøgle: 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 navn: 1,3-thiazol-2-amin SMIL: NC1=NC=CS1

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

Thiomorpholine, 98%

CAS: 123-90-0 Molekylær formel: C4H9NS Molekylvægt (g/mol): 103.183 MDL nummer: MFCD00005974 InChI nøgle: 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 navn: thiomorpholin SMIL: C1CSCCN1

MDL nummer MFCD00005974
PubChem CID 67164
Molekylvægt (g/mol) 103.183
CAS 123-90-0
ChEBI CHEBI:36392
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
SMIL C1CSCCN1
IUPAC navn thiomorpholin
InChI nøgle BRNULMACUQOKMR-UHFFFAOYSA-N
Molekylær formel C4H9NS
5

Dimethyl disulfide, 99%

CAS: 624-92-0 Molekylær formel: C2H6S2 Molekylvægt (g/mol): 94.19 MDL nummer: MFCD00008561 InChI nøgle: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonym: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 IUPAC navn: (methyldisulfanyl)methan SMIL: CSSC

MDL nummer MFCD00008561
PubChem CID 12232
Molekylvægt (g/mol) 94.19
CAS 624-92-0
ChEBI CHEBI:4608
Synonym dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane
SMIL CSSC
IUPAC navn (methyldisulfanyl)methan
InChI nøgle WQOXQRCZOLPYPM-UHFFFAOYSA-N
Molekylær formel C2H6S2
6

N-Methylthiourea, 97%

CAS: 598-52-7 Molekylær formel: C2H6N2S Molekylvægt (g/mol): 90.14 MDL nummer: MFCD00004938 InChI nøgle: 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 navn: methylthiourinstof SMIL: CNC(=S)N

MDL nummer MFCD00004938
PubChem CID 2723704
Molekylvægt (g/mol) 90.14
CAS 598-52-7
Synonym n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio
SMIL CNC(=S)N
IUPAC navn methylthiourinstof
InChI nøgle KQJQICVXLJTWQD-UHFFFAOYSA-N
Molekylær formel C2H6N2S
7

100MG Succimer

ENCOMPASS_PREFERRED
8

1GR L-Cysteine

ENCOMPASS_PREFERRED
9

5GR DL-Homocystine

ENCOMPASS_PREFERRED
10

100MG Glutathione oxidized

ENCOMPASS_PREFERRED
11

1GR L-Cysteine (hydrochloride)

ENCOMPASS_PREFERRED
12

500MG

ENCOMPASS_PREFERRED
13

100MG L-Homocystine

ENCOMPASS_PREFERRED
14

1GR L-Cystine

ENCOMPASS_PREFERRED
15

Pyrazine-2-thiocarboxamide, 97%

CAS: 4604-72-2 Molekylær formel: C5H5N3S Molekylvægt (g/mol): 139.176 MDL nummer: MFCD00173663 InChI nøgle: LIURPUMROGYCLW-UHFFFAOYSA-N Synonym: thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5 PubChem CID: 2797467 IUPAC navn: pyrazine-2-carbothioamide SMIL: C1=CN=C(C=N1)C(=S)N

MDL nummer MFCD00173663
PubChem CID 2797467
Molekylvægt (g/mol) 139.176
CAS 4604-72-2
Synonym thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5
SMIL C1=CN=C(C=N1)C(=S)N
IUPAC navn pyrazine-2-carbothioamide
InChI nøgle LIURPUMROGYCLW-UHFFFAOYSA-N
Molekylær formel C5H5N3S