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1 – 15 af 23 Resultater
1

(ethylthio)acetone, 95 %, Thermo Scientific Chemicals

CAS: 20996-62-7 Molekylær formel: C5H10OS Molekylvægt (g/mol): 118.194 MDL nummer: MFCD00026976 InChI nøgle: ZKDXKBIOEVBFGV-UHFFFAOYSA-N PubChem CID: 88750 IUPAC navn: 1-ethylsulfanylpropan-2-on SMIL: CCSCC(=O)C

MDL nummer MFCD00026976
PubChem CID 88750
Molekylvægt (g/mol) 118.194
CAS 20996-62-7
SMIL CCSCC(=O)C
IUPAC navn 1-ethylsulfanylpropan-2-on
InChI nøgle ZKDXKBIOEVBFGV-UHFFFAOYSA-N
Molekylær formel C5H10OS
2

(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
3

1-(2,6-Dimethylphenoxy)acetone, TRC

CAS: 53012-41-2 Molekylær formel: C11 H14 O2 Molekylvægt (g/mol): 178.23 Synonym: 1-(2,6-Dimethylphenoxy)propan-2-one,Mexiletine Hydrochloride Imp. B (EP),2-Propanone, 1-(2,6-dimethylphenoxy)-,1-(2,6-Dimethylphenoxy)-2-propanone,1-(2,6-Dimethylphenoxy)acetone IUPAC navn: 1-(2,6-dimethylphenoxy)propan-2-one SMIL: CC(=O)COc1c(C)cccc1C

Molekylvægt (g/mol) 178.23
CAS 53012-41-2
Synonym 1-(2,6-Dimethylphenoxy)propan-2-one,Mexiletine Hydrochloride Imp. B (EP),2-Propanone, 1-(2,6-dimethylphenoxy)-,1-(2,6-Dimethylphenoxy)-2-propanone,1-(2,6-Dimethylphenoxy)acetone
SMIL CC(=O)COc1c(C)cccc1C
IUPAC navn 1-(2,6-dimethylphenoxy)propan-2-one
Molekylær formel C11 H14 O2
4

Ammonium thiocyanate, 98+%

CAS: 1762-95-4 Molekylær formel: CH4N2S Molekylvægt (g/mol): 76.117 MDL nummer: MFCD00011428 InChI nøgle: 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 navn: azanium;thiocyanat SMIL: C(#N)[S-].[NH4+]

EDGE
MDL nummer MFCD00011428
PubChem CID 15666
Molekylvægt (g/mol) 76.117
CAS 1762-95-4
Synonym ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt
SMIL C(#N)[S-].[NH4+]
IUPAC navn azanium;thiocyanat
InChI nøgle SOIFLUNRINLCBN-UHFFFAOYSA-N
Molekylær formel CH4N2S
5

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
6

1-Methylthio-2-propanone, 98+%

CAS: 14109-72-9 Molekylær formel: C4H8OS Molekylvægt (g/mol): 104.17 MDL nummer: MFCD00015325 InChI nøgle: UKFADLGENFFWHR-UHFFFAOYSA-N Synonym: 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa PubChem CID: 6430713 IUPAC navn: 1-methylsulfanylpropan-2-on SMIL: CSCC(C)=O

MDL nummer MFCD00015325
PubChem CID 6430713
Molekylvægt (g/mol) 104.17
CAS 14109-72-9
Synonym 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa
SMIL CSCC(C)=O
IUPAC navn 1-methylsulfanylpropan-2-on
InChI nøgle UKFADLGENFFWHR-UHFFFAOYSA-N
Molekylær formel C4H8OS
7

Sulfathiazole, 98+%

CAS: 72-14-0 Molekylær formel: C9H9N3O2S2 Molekylvægt (g/mol): 255.31 MDL nummer: MFCD00005319 InChI nøgle: JNMRHUJNCSQMMB-UHFFFAOYSA-N Synonym: sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan PubChem CID: 5340 ChEBI: CHEBI:9337 IUPAC navn: 4-amino-N-(1,3-thiazol-2-yl)benzensulfonamid SMIL: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1

MDL nummer MFCD00005319
PubChem CID 5340
Molekylvægt (g/mol) 255.31
CAS 72-14-0
ChEBI CHEBI:9337
Synonym sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan
SMIL NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
IUPAC navn 4-amino-N-(1,3-thiazol-2-yl)benzensulfonamid
InChI nøgle JNMRHUJNCSQMMB-UHFFFAOYSA-N
Molekylær formel C9H9N3O2S2
8

Dithiooxamid, 98 %, Thermo Scientific Chemicals

CAS: 79-40-3 Molekylær formel: C2H4N2S2 Molekylvægt (g/mol): 120.188 MDL nummer: MFCD00004941 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

MDL nummer MFCD00004941
PubChem CID 2777982
Molekylvægt (g/mol) 120.188
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
9

3,3'-Thiodipropionic acid, 98%

CAS: 111-17-1 Molekylær formel: C6H10O4S Molekylvægt (g/mol): 178.202 MDL nummer: MFCD00002781 InChI nøgle: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC navn: 3-(2-carboxyethylsulfanyl)propansyre SMIL: C(CSCCC(=O)O)C(=O)O

MDL nummer MFCD00002781
PubChem CID 8096
Molekylvægt (g/mol) 178.202
CAS 111-17-1
Synonym 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid
SMIL C(CSCCC(=O)O)C(=O)O
IUPAC navn 3-(2-carboxyethylsulfanyl)propansyre
InChI nøgle ODJQKYXPKWQWNK-UHFFFAOYSA-N
Molekylær formel C6H10O4S
10

Imetit dihydrobromide, 98%

CAS: 32385-58-3 Molekylær formel: C6H12Br2N4S Molekylvægt (g/mol): 332.06 MDL nummer: MFCD00153816 InChI nøgle: DOBOYMKCRRLTRF-UHFFFAOYSA-N Synonym: imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide PubChem CID: 11957573 ChEBI: CHEBI:64151 IUPAC navn: 2-(1H-imidazol-5-yl)ethylcarbamimidothioat;dihydrobromid SMIL: Br.Br.NC(=N)SCCC1=CN=CN1

MDL nummer MFCD00153816
PubChem CID 11957573
Molekylvægt (g/mol) 332.06
CAS 32385-58-3
ChEBI CHEBI:64151
Synonym imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide
SMIL Br.Br.NC(=N)SCCC1=CN=CN1
IUPAC navn 2-(1H-imidazol-5-yl)ethylcarbamimidothioat;dihydrobromid
InChI nøgle DOBOYMKCRRLTRF-UHFFFAOYSA-N
Molekylær formel C6H12Br2N4S
12
Kampagner er tilgængelige

2-imidazolidinethion, 98 %, Thermo Scientific Chemicals

CAS: 96-45-7 Molekylær formel: C3H6N2S Molekylvægt (g/mol): 102.16 MDL nummer: MFCD00005276 InChI nøgle: 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 navn: imidazolidin-2-thion SMIL: S=C1NCCN1

MDL nummer MFCD00005276
PubChem CID 2723650
Molekylvægt (g/mol) 102.16
CAS 96-45-7
ChEBI CHEBI:34750
Synonym 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline
SMIL S=C1NCCN1
IUPAC navn imidazolidin-2-thion
InChI nøgle PDQAZBWRQCGBEV-UHFFFAOYSA-N
Molekylær formel C3H6N2S
13

4-Hydroxy-2-mercapto-6-methylpyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 56-04-2 Molekylær formel: C5H6N2OS Molekylvægt (g/mol): 142.18 MDL nummer: MFCD00006040 InChI nøgle: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonym: methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol PubChem CID: 667493 ChEBI: CHEBI:82346 IUPAC navn: 6-methyl-2-sulfanyliden-lH-pyrimidin-4-on SMIL: CC1=CC(=O)NC(=S)N1

MDL nummer MFCD00006040
PubChem CID 667493
Molekylvægt (g/mol) 142.18
CAS 56-04-2
ChEBI CHEBI:82346
Synonym methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol
SMIL CC1=CC(=O)NC(=S)N1
IUPAC navn 6-methyl-2-sulfanyliden-lH-pyrimidin-4-on
InChI nøgle HWGBHCRJGXAGEU-UHFFFAOYSA-N
Molekylær formel C5H6N2OS
14

6-methyl-2-thiouracil, 98 %, Thermo Scientific Chemicals

CAS: 56-04-2 Molekylær formel: C5H6N2OS Molekylvægt (g/mol): 142.18 MDL nummer: MFCD00006040 InChI nøgle: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonym: methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol PubChem CID: 667493 ChEBI: CHEBI:82346 IUPAC navn: 6-methyl-2-sulfanyliden-lH-pyrimidin-4-on SMIL: CC1=CC(=O)NC(=S)N1

MDL nummer MFCD00006040
PubChem CID 667493
Molekylvægt (g/mol) 142.18
CAS 56-04-2
ChEBI CHEBI:82346
Synonym methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol
SMIL CC1=CC(=O)NC(=S)N1
IUPAC navn 6-methyl-2-sulfanyliden-lH-pyrimidin-4-on
InChI nøgle HWGBHCRJGXAGEU-UHFFFAOYSA-N
Molekylær formel C5H6N2OS
15
Kampagner er tilgængelige

p-Phenylene diisothiocyanate, 99%

CAS: 4044-65-9 Molekylær formel: C8H4N2S2 Molekylvægt (g/mol): 192.27 MDL nummer: MFCD00004811 InChI nøgle: 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 navn: 1,4-diisothiocyanatobenzen SMIL: C1=CC(=CC=C1N=C=S)N=C=S

MDL nummer MFCD00004811
PubChem CID 19958
Molekylvægt (g/mol) 192.27
CAS 4044-65-9
Synonym bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate
SMIL C1=CC(=CC=C1N=C=S)N=C=S
IUPAC navn 1,4-diisothiocyanatobenzen
InChI nøgle OMWQUXGVXQELIX-UHFFFAOYSA-N
Molekylær formel C8H4N2S2