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1 – 15 von 24 Ergebnisse
1

Dithiooxamid, 98 %, Thermo Scientific Chemicals ™

CAS: 79-40-3 Summenformel: C2H4N2S2 Molekulargewicht (g/mol): 120.19 InChI-Schlüssel: 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-Name: Ethandithioamid SMILES: C(=S)(C(=S)N)N

EDGE
InChI-Schlüssel OAEGRYMCJYIXQT-UHFFFAOYSA-N
IUPAC-Name Ethandithioamid
PubChem CID 2777982
CAS 79-40-3
Molekulargewicht (g/mol) 120.19
SMILES C(=S)(C(=S)N)N
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
Summenformel C2H4N2S2
2

Thioacetamid, +99 %, Reagenz ACS, Thermo Scientific Chemicals

CAS: 62-55-5 Summenformel: C2H5NS Molekulargewicht (g/mol): 75.13 MDL-Nummer: MFCD00008070 InChI-Schlüssel: 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-Name: Ethanthioamid SMILES: CC(N)=S

InChI-Schlüssel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
IUPAC-Name Ethanthioamid
PubChem CID 2723949
CAS 62-55-5
ChEBI CHEBI:32497
MDL-Nummer MFCD00008070
Molekulargewicht (g/mol) 75.13
SMILES CC(N)=S
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
Summenformel C2H5NS
3

Thioharnstoff, +99 %, zur Analyse, Thermo Scientific Chemicals

CAS: 62-56-6 Summenformel: CH4N2S Molekulargewicht (g/mol): 76.12 MDL-Nummer: MFCD00008067 InChI-Schlüssel: 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-Name: thiourea SMILES: NC(N)=S

InChI-Schlüssel UMGDCJDMYOKAJW-UHFFFAOYSA-N
IUPAC-Name thiourea
PubChem CID 2723790
CAS 62-56-6
ChEBI CHEBI:36946
MDL-Nummer MFCD00008067
Molekulargewicht (g/mol) 76.12
SMILES NC(N)=S
Synonym thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
Summenformel CH4N2S
4

Tert.-Butyldisulfid, 98 %, Thermo Scientific Chemicals

CAS: 110-06-5 Summenformel: C8H18S2 Molekulargewicht (g/mol): 178.35 MDL-Nummer: MFCD00008838 InChI-Schlüssel: BKCNDTDWDGQHSD-UHFFFAOYSA-N Synonym: di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane PubChem CID: 66060 IUPAC-Name: 2-(Tert-Butyldisulfanyl)-2-Methylpropan SMILES: CC(C)(C)SSC(C)(C)C

InChI-Schlüssel BKCNDTDWDGQHSD-UHFFFAOYSA-N
IUPAC-Name 2-(Tert-Butyldisulfanyl)-2-Methylpropan
PubChem CID 66060
CAS 110-06-5
MDL-Nummer MFCD00008838
Molekulargewicht (g/mol) 178.35
SMILES CC(C)(C)SSC(C)(C)C
Synonym di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane
Summenformel C8H18S2
5

Allylmercaptan, tech., 70 %, Rest vorwiegend Sulfid, Thermo Scientific Chemicals

CAS: 870-23-5 Summenformel: C3H6S Molekulargewicht (g/mol): 74.14 MDL-Nummer: MFCD00004894 InChI-Schlüssel: ULIKDJVNUXNQHS-UHFFFAOYSA-N Synonym: allyl mercaptan,2-propene-1-thiol,allylthiol,allylmercaptan,allyl sulfhydrate,unii-1x587iby09,2-propenyl mercaptan,2-propenyl-1-thiol,ch2=chch2sh,allyl thiol PubChem CID: 13367 IUPAC-Name: prop-2-ene-1-thiol SMILES: SCC=C

InChI-Schlüssel ULIKDJVNUXNQHS-UHFFFAOYSA-N
IUPAC-Name prop-2-ene-1-thiol
PubChem CID 13367
CAS 870-23-5
MDL-Nummer MFCD00004894
Molekulargewicht (g/mol) 74.14
SMILES SCC=C
Synonym allyl mercaptan,2-propene-1-thiol,allylthiol,allylmercaptan,allyl sulfhydrate,unii-1x587iby09,2-propenyl mercaptan,2-propenyl-1-thiol,ch2=chch2sh,allyl thiol
Summenformel C3H6S
6

Dimethyltrisulfid, 98+ %, Thermo Scientific Chemicals

CAS: 3658-80-8 Summenformel: C2H6S3 Molekulargewicht (g/mol): 126.27 MDL-Nummer: MFCD00039808 InChI-Schlüssel: YWHLKYXPLRWGSE-UHFFFAOYSA-N Synonym: dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts PubChem CID: 19310 ChEBI: CHEBI:4614 IUPAC-Name: (Methyltrisulfanyl)methan SMILES: CSSSC

InChI-Schlüssel YWHLKYXPLRWGSE-UHFFFAOYSA-N
IUPAC-Name (Methyltrisulfanyl)methan
PubChem CID 19310
CAS 3658-80-8
ChEBI CHEBI:4614
MDL-Nummer MFCD00039808
Molekulargewicht (g/mol) 126.27
SMILES CSSSC
Synonym dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts
Summenformel C2H6S3
7

Acetophenon, 99 %, reinst, Thermo Scientific Chemicals

CAS: 62-56-6 Summenformel: CH4N2S Molekulargewicht (g/mol): 76.12 MDL-Nummer: MFCD00008067 InChI-Schlüssel: 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-Name: thiourea SMILES: NC(N)=S

InChI-Schlüssel UMGDCJDMYOKAJW-UHFFFAOYSA-N
IUPAC-Name thiourea
PubChem CID 2723790
CAS 62-56-6
ChEBI CHEBI:36946
MDL-Nummer MFCD00008067
Molekulargewicht (g/mol) 76.12
SMILES NC(N)=S
Synonym thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
Summenformel CH4N2S
8

4,4'-Dithiodipyridin, 98 %, Thermo Scientific Chemicals

CAS: 2645-22-9 Summenformel: C10H8N2S2 Molekulargewicht (g/mol): 220.32 MDL-Nummer: MFCD00006423 InChI-Schlüssel: UHBAPGWWRFVTFS-UHFFFAOYSA-N Synonym: 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide PubChem CID: 75846 ChEBI: CHEBI:41814 IUPAC-Name: 4-(Pyridin-4-yldisulfanyl)pyridin SMILES: C1=CN=CC=C1SSC2=CC=NC=C2

InChI-Schlüssel UHBAPGWWRFVTFS-UHFFFAOYSA-N
IUPAC-Name 4-(Pyridin-4-yldisulfanyl)pyridin
PubChem CID 75846
CAS 2645-22-9
ChEBI CHEBI:41814
MDL-Nummer MFCD00006423
Molekulargewicht (g/mol) 220.32
SMILES C1=CN=CC=C1SSC2=CC=NC=C2
Synonym 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide
Summenformel C10H8N2S2
9

Methyldisulfid, 99 %, Thermo Scientific Chemicals

CAS: 624-92-0 Summenformel: C2H6S2 Molekulargewicht (g/mol): 94.19 MDL-Nummer: MFCD00008561 InChI-Schlüssel: 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-Name: (Methyldisulfanyl)methan SMILES: CSSC

InChI-Schlüssel WQOXQRCZOLPYPM-UHFFFAOYSA-N
IUPAC-Name (Methyldisulfanyl)methan
PubChem CID 12232
CAS 624-92-0
ChEBI CHEBI:4608
MDL-Nummer MFCD00008561
Molekulargewicht (g/mol) 94.19
SMILES CSSC
Synonym dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane
Summenformel C2H6S2
10

Benzylisothiocyanat, 98 %, Thermo Scientific Chemicals

CAS: 622-78-6 Summenformel: C8H7NS Molekulargewicht (g/mol): 149.22 MDL-Nummer: MFCD00004819 InChI-Schlüssel: MDKCFLQDBWCQCV-UHFFFAOYSA-N Synonym: benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate PubChem CID: 2346 ChEBI: CHEBI:17484 IUPAC-Name: Isothiocyanatomethylbenzol SMILES: C1=CC=C(C=C1)CN=C=S

InChI-Schlüssel MDKCFLQDBWCQCV-UHFFFAOYSA-N
IUPAC-Name Isothiocyanatomethylbenzol
PubChem CID 2346
CAS 622-78-6
ChEBI CHEBI:17484
MDL-Nummer MFCD00004819
Molekulargewicht (g/mol) 149.22
SMILES C1=CC=C(C=C1)CN=C=S
Synonym benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate
Summenformel C8H7NS
11

2-(Chlormethyl)thiiran 97 %, Thermo Scientific Chemicals

CAS: 3221-15-6 Summenformel: C3H5ClS Molekulargewicht (g/mol): 108.59 MDL-Nummer: MFCD00041199 InChI-Schlüssel: XRWMHJJHPQTTLQ-UHFFFAOYSA-N Synonym: 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide PubChem CID: 18588 IUPAC-Name: 2-(Chlormethyl)thiiran SMILES: C1C(S1)CCl

InChI-Schlüssel XRWMHJJHPQTTLQ-UHFFFAOYSA-N
IUPAC-Name 2-(Chlormethyl)thiiran
PubChem CID 18588
CAS 3221-15-6
MDL-Nummer MFCD00041199
Molekulargewicht (g/mol) 108.59
SMILES C1C(S1)CCl
Synonym 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide
Summenformel C3H5ClS
13

Phenylisothiocyanat, 98 %, Thermo Scientific Chemicals

CAS: 103-72-0 Summenformel: C7H5NS Molekulargewicht (g/mol): 135.18 MDL-Nummer: MFCD00004798 InChI-Schlüssel: 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-Name: Isothiocyanatobenzol SMILES: S=C=NC1=CC=CC=C1

InChI-Schlüssel QKFJKGMPGYROCL-UHFFFAOYSA-N
IUPAC-Name Isothiocyanatobenzol
PubChem CID 7673
CAS 103-72-0
ChEBI CHEBI:85103
MDL-Nummer MFCD00004798
Molekulargewicht (g/mol) 135.18
SMILES S=C=NC1=CC=CC=C1
Synonym phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate
Summenformel C7H5NS
14

Bis(trifluormethansulfonyl)imid, 99 %, Thermo Scientific Chemicals

CAS: 82113-65-3 Summenformel: C2HF6NO4S2 Molekulargewicht (g/mol): 281.16 MDL-Nummer: MFCD00214154 InChI-Schlüssel: ZXMGHDIOOHOAAE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine PubChem CID: 157857 IUPAC-Name: 1,1,1-Trifluor-N-(trifluormethylsulfonyl)methansulfonamid SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F

InChI-Schlüssel ZXMGHDIOOHOAAE-UHFFFAOYSA-N
IUPAC-Name 1,1,1-Trifluor-N-(trifluormethylsulfonyl)methansulfonamid
PubChem CID 157857
CAS 82113-65-3
MDL-Nummer MFCD00214154
Molekulargewicht (g/mol) 281.16
SMILES C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
Synonym 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine
Summenformel C2HF6NO4S2
15

Thioxanthen % 98, Thermo Scientific Chemicals

CAS: 261-31-4 Summenformel: C13H10S Molekulargewicht (g/mol): 198.28 MDL-Nummer: MFCD00046936 InChI-Schlüssel: PQJUJGAVDBINPI-UHFFFAOYSA-N Synonym: thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 PubChem CID: 67495 ChEBI: CHEBI:51055 IUPAC-Name: 9H-Thioxanthen SMILES: C1C2=CC=CC=C2SC2=CC=CC=C12

InChI-Schlüssel PQJUJGAVDBINPI-UHFFFAOYSA-N
IUPAC-Name 9H-Thioxanthen
PubChem CID 67495
CAS 261-31-4
ChEBI CHEBI:51055
MDL-Nummer MFCD00046936
Molekulargewicht (g/mol) 198.28
SMILES C1C2=CC=CC=C2SC2=CC=CC=C12
Synonym thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451
Summenformel C13H10S