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Compuestos de sulfenilo

Compuestos organosulfurados que contienen uno o más átomos de azufre, que pueden estar unidos a través de un enlace único.
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1

Diclorhidrato de cistamina, 97 %, Thermo Scientific Chemicals

CAS: 56-17-7 Fórmula molecular: C4H12N2S2·2HCl Peso molecular (g/mol): 225.2 Número MDL: MFCD00012905 Clave InChI: YUFRRMZSSPQMOS-UHFFFAOYSA-N Sinónimo: cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride PubChem CID: 5941 Nombre IUPAC: 2-(2-aminoetildisulfanil)etanamina;diclorhidrato SMILES: C(CSSCCN)N.Cl.Cl

EDGE
Sinónimo cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride
Clave InChI YUFRRMZSSPQMOS-UHFFFAOYSA-N
PubChem CID 5941
Fórmula molecular C4H12N2S2·2HCl
CAS 56-17-7
Peso molecular (g/mol) 225.2
Número MDL MFCD00012905
SMILES C(CSSCCN)N.Cl.Cl
Nombre IUPAC 2-(2-aminoetildisulfanil)etanamina;diclorhidrato
2

Ácido 3,3'-ditiodipropiónico, 98 %, Thermo Scientific Chemicals

CAS: 1119-62-6 Fórmula molecular: C6H10O4S2 Peso molecular (g/mol): 210.26 Número MDL: MFCD00002780 Clave InChI: YCLSOMLVSHPPFV-UHFFFAOYSA-N Sinónimo: 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 95116 Nombre IUPAC: ácido 3-(2-carboxietildisulfanil)propanoico SMILES: C(CSSCCC(=O)O)C(=O)O

Sinónimo 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid
Clave InChI YCLSOMLVSHPPFV-UHFFFAOYSA-N
PubChem CID 95116
Fórmula molecular C6H10O4S2
CAS 1119-62-6
Peso molecular (g/mol) 210.26
Número MDL MFCD00002780
SMILES C(CSSCCC(=O)O)C(=O)O
Nombre IUPAC ácido 3-(2-carboxietildisulfanil)propanoico
3

Disulfuro de dimetilo, 99 %, Thermo Scientific Chemicals

CAS: 624-92-0 Fórmula molecular: C2H6S2 Peso molecular (g/mol): 94.19 Número MDL: MFCD00008561 Clave InChI: WQOXQRCZOLPYPM-UHFFFAOYSA-N Sinónimo: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 Nombre IUPAC: (metildisulfanil)metano SMILES: CSSC

Sinónimo dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane
Clave InChI WQOXQRCZOLPYPM-UHFFFAOYSA-N
PubChem CID 12232
Fórmula molecular C2H6S2
CAS 624-92-0
ChEBI CHEBI:4608
Peso molecular (g/mol) 94.19
Número MDL MFCD00008561
SMILES CSSC
Nombre IUPAC (metildisulfanil)metano
4

Disulfuro de metilo, 99 %, Thermo Scientific Chemicals

CAS: 624-92-0 Fórmula molecular: C2H6S2 Peso molecular (g/mol): 94.19 Número MDL: MFCD00008561 Clave InChI: WQOXQRCZOLPYPM-UHFFFAOYSA-N Sinónimo: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 Nombre IUPAC: (metildisulfanil)metano SMILES: CSSC

Sinónimo dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane
Clave InChI WQOXQRCZOLPYPM-UHFFFAOYSA-N
PubChem CID 12232
Fórmula molecular C2H6S2
CAS 624-92-0
ChEBI CHEBI:4608
Peso molecular (g/mol) 94.19
Número MDL MFCD00008561
SMILES CSSC
Nombre IUPAC (metildisulfanil)metano
5

Disulfuro de dietilo, 99 %, Thermo Scientific Chemicals

CAS: 110-81-6 Fórmula molecular: C4H10S2 Peso molecular (g/mol): 122.244 Número MDL: MFCD00009266 Clave InChI: CETBSQOFQKLHHZ-UHFFFAOYSA-N Sinónimo: diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide PubChem CID: 8077 Nombre IUPAC: (etildisulfanil)etano SMILES: CCSSCC

Sinónimo diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide
Clave InChI CETBSQOFQKLHHZ-UHFFFAOYSA-N
PubChem CID 8077
Fórmula molecular C4H10S2
CAS 110-81-6
Peso molecular (g/mol) 122.244
Número MDL MFCD00009266
SMILES CCSSCC
Nombre IUPAC (etildisulfanil)etano
6

Disulfuro de dibencilo, + 98 %, Thermo Scientific Chemicals

CAS: 150-60-7 Fórmula molecular: C14H14S2 Peso molecular (g/mol): 246.386 Número MDL: MFCD00004783 Clave InChI: GVPWHKZIJBODOX-UHFFFAOYSA-N Sinónimo: dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl PubChem CID: 9012 ChEBI: CHEBI:72752 Nombre IUPAC: (bencildisulfanil)metilbenceno SMILES: C1=CC=C(C=C1)CSSCC2=CC=CC=C2

Sinónimo dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl
Clave InChI GVPWHKZIJBODOX-UHFFFAOYSA-N
PubChem CID 9012
Fórmula molecular C14H14S2
CAS 150-60-7
ChEBI CHEBI:72752
Peso molecular (g/mol) 246.386
Número MDL MFCD00004783
SMILES C1=CC=C(C=C1)CSSCC2=CC=CC=C2
Nombre IUPAC (bencildisulfanil)metilbenceno
7

S-Metil metanotiolsulfonato, 97%

CAS: 2949-92-0 Fórmula molecular: C2H6O2S2 Peso molecular (g/mol): 126.19 Número MDL: MFCD00007565 Clave InChI: XYONNSVDNIRXKZ-UHFFFAOYSA-N Sinónimo: s-methyl methanethiosulfonate,methyl methanethiolsulfonate,methyl methanethiosulfonate,s-methyl methanesulfonothioate,methanesulfonothioic acid, s-methyl ester,methyl methanesulfonothioate,s-methyl methanethiolsulfonate,methanethiosulfonic acid s-methyl ester,s-methyl methanethiosulphonate,methanesulfonylsulfanyl methane PubChem CID: 18064 ChEBI: CHEBI:74357 Nombre IUPAC: metilsulfonilsulfanilmetano SMILES: CSS(=O)(=O)C

Sinónimo s-methyl methanethiosulfonate,methyl methanethiolsulfonate,methyl methanethiosulfonate,s-methyl methanesulfonothioate,methanesulfonothioic acid, s-methyl ester,methyl methanesulfonothioate,s-methyl methanethiolsulfonate,methanethiosulfonic acid s-methyl ester,s-methyl methanethiosulphonate,methanesulfonylsulfanyl methane
Clave InChI XYONNSVDNIRXKZ-UHFFFAOYSA-N
PubChem CID 18064
Fórmula molecular C2H6O2S2
CAS 2949-92-0
ChEBI CHEBI:74357
Peso molecular (g/mol) 126.19
Número MDL MFCD00007565
SMILES CSS(=O)(=O)C
Nombre IUPAC metilsulfonilsulfanilmetano
8

1,1-Bis(metiltio)-2-nitroetileno, 99 %, Thermo Scientific Chemicals

CAS: 13623-94-4 Fórmula molecular: C4H7NO2S2 Peso molecular (g/mol): 165.225 Número MDL: MFCD00010443 Clave InChI: NXGHEDHQXXXTTP-UHFFFAOYSA-N Sinónimo: 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene PubChem CID: 83623 Nombre IUPAC: 1,1-bis(metilsulfanilo)-2-nitroeteno SMILES: CSC(=C[N+](=O)[O-])SC

Sinónimo 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene
Clave InChI NXGHEDHQXXXTTP-UHFFFAOYSA-N
PubChem CID 83623
Fórmula molecular C4H7NO2S2
CAS 13623-94-4
Peso molecular (g/mol) 165.225
Número MDL MFCD00010443
SMILES CSC(=C[N+](=O)[O-])SC
Nombre IUPAC 1,1-bis(metilsulfanilo)-2-nitroeteno
9

S-Boc-2-mercapto-4,6-dimetilpirimidina, 97 %, Thermo Scientific Chemicals

CAS: 41840-28-2 Fórmula molecular: C11H16N2O2S Peso molecular (g/mol): 240.32 Número MDL: MFCD00006080 Clave InChI: POTDIELOEHTPJN-UHFFFAOYSA-N Sinónimo: s-boc-2-mercapto-4,6-dimethylpyrimidine,ccris 2600,2-tert-butoxycarbonylthio-4,6-dimethylpyrimidine,2-boc-thio-4,6-dimethylpyrimidine,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiocarbonate,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiolcarbonate,o-tert-butyl s-4,6-dimethylpyrimidin-2-yl carbonothioate,carbonothioic acid, o-1,1-dimethylethyl s-4,6-dimethyl-2-pyrimidinyl ester,tert-butyl 4,6-dimethylpyrimidin-2-yl sulfanylformate,thiocarbonic acid, o-tert-butyl s-4,6-dimethyl-2-pyrimidinyl ester PubChem CID: 148428 Nombre IUPAC: (4,6-dimetilpirimidin-2-il)sulfanilformiato de terc-butilo SMILES: CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1

Sinónimo s-boc-2-mercapto-4,6-dimethylpyrimidine,ccris 2600,2-tert-butoxycarbonylthio-4,6-dimethylpyrimidine,2-boc-thio-4,6-dimethylpyrimidine,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiocarbonate,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiolcarbonate,o-tert-butyl s-4,6-dimethylpyrimidin-2-yl carbonothioate,carbonothioic acid, o-1,1-dimethylethyl s-4,6-dimethyl-2-pyrimidinyl ester,tert-butyl 4,6-dimethylpyrimidin-2-yl sulfanylformate,thiocarbonic acid, o-tert-butyl s-4,6-dimethyl-2-pyrimidinyl ester
Clave InChI POTDIELOEHTPJN-UHFFFAOYSA-N
PubChem CID 148428
Fórmula molecular C11H16N2O2S
CAS 41840-28-2
Peso molecular (g/mol) 240.32
Número MDL MFCD00006080
SMILES CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1
Nombre IUPAC (4,6-dimetilpirimidin-2-il)sulfanilformiato de terc-butilo
10

Disulfuro bis(2-hidroxietil), téc. 90 %, Thermo Scientific Chemicals

CAS: 1892-29-1 Fórmula molecular: C4H10O2S2 Peso molecular (g/mol): 154.24 Número MDL: MFCD00002906 Clave InChI: KYNFOMQIXZUKRK-UHFFFAOYSA-N Sinónimo: 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol PubChem CID: 15906 ChEBI: CHEBI:43136 Nombre IUPAC: 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol SMILES: OCCSSCCO

Sinónimo 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol
Clave InChI KYNFOMQIXZUKRK-UHFFFAOYSA-N
PubChem CID 15906
Fórmula molecular C4H10O2S2
CAS 1892-29-1
ChEBI CHEBI:43136
Peso molecular (g/mol) 154.24
Número MDL MFCD00002906
SMILES OCCSSCCO
Nombre IUPAC 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol
11

2-(Metilditio)isobutiraldehído, 95 %, Thermo Scientific Chemicals

CAS: 67952-60-7 Fórmula molecular: C5H10OS2 Peso molecular (g/mol): 150.25 Clave InChI: VLBWEJJOETYCSE-UHFFFAOYSA-N Sinónimo: 2-methyldithio isobutyraldehyde,2-methyl-2-methyldithio propanal,unii-3d5g4az6l5,propanal, 2-methyl-2-methyldithio,2-methyldithio-isobutyraldehyde,alpha-methyldithio isobutyraldehyde,2-methyl-2-methyldisulfanyl propanal,2-methyl-2-methyldithio propionaldehyde,2-methyldisulfanyl isobutyraldehyde,cocoa propanal PubChem CID: 106217 Nombre IUPAC: 2-metil-2-(metildisulfanil)propanal SMILES: CC(C)(C=O)SSC

Sinónimo 2-methyldithio isobutyraldehyde,2-methyl-2-methyldithio propanal,unii-3d5g4az6l5,propanal, 2-methyl-2-methyldithio,2-methyldithio-isobutyraldehyde,alpha-methyldithio isobutyraldehyde,2-methyl-2-methyldisulfanyl propanal,2-methyl-2-methyldithio propionaldehyde,2-methyldisulfanyl isobutyraldehyde,cocoa propanal
Clave InChI VLBWEJJOETYCSE-UHFFFAOYSA-N
PubChem CID 106217
Fórmula molecular C5H10OS2
CAS 67952-60-7
Peso molecular (g/mol) 150.25
SMILES CC(C)(C=O)SSC
Nombre IUPAC 2-metil-2-(metildisulfanil)propanal
12

1,1-Bis(metiltio)-2-nitroetileno, 99 %, Thermo Scientific Chemicals

CAS: 13623-94-4 Fórmula molecular: C4H7NO2S2 Peso molecular (g/mol): 165.24 Número MDL: MFCD00010443 Clave InChI: NXGHEDHQXXXTTP-UHFFFAOYSA-N Sinónimo: 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene PubChem CID: 83623 Nombre IUPAC: 1,1-bis(metilsulfanilo)-2-nitroeteno SMILES: CSC(=C[N+](=O)[O-])SC

Sinónimo 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene
Clave InChI NXGHEDHQXXXTTP-UHFFFAOYSA-N
PubChem CID 83623
Fórmula molecular C4H7NO2S2
CAS 13623-94-4
Peso molecular (g/mol) 165.24
Número MDL MFCD00010443
SMILES CSC(=C[N+](=O)[O-])SC
Nombre IUPAC 1,1-bis(metilsulfanilo)-2-nitroeteno
13

N,N'-Bis(acriloil)cistamina, reactivo de electroforesis, 98 %, Thermo Scientific Chemicals

CAS: 60984-57-8 Fórmula molecular: C10H16N2O2S2 Peso molecular (g/mol): 260.37 Número MDL: MFCD00036225 Clave InChI: DJVKJGIZQFBFGS-UHFFFAOYSA-N Sinónimo: n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine PubChem CID: 100602 Nombre IUPAC: N-[2-[2-(prop-2-enoilamino)etildisulfanil]etil]prop-2-enamida SMILES: C=CC(=O)NCCSSCCNC(=O)C=C

Sinónimo n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine
Clave InChI DJVKJGIZQFBFGS-UHFFFAOYSA-N
PubChem CID 100602
Fórmula molecular C10H16N2O2S2
CAS 60984-57-8
Peso molecular (g/mol) 260.37
Número MDL MFCD00036225
SMILES C=CC(=O)NCCSSCCNC(=O)C=C
Nombre IUPAC N-[2-[2-(prop-2-enoilamino)etildisulfanil]etil]prop-2-enamida
14
Promociones disponibles

N,Nft.-Bis(acriloil)cistamina, 98 %, Thermo Scientific Chemicals

CAS: 60984-57-8 Fórmula molecular: C10H16N2O2S2 Peso molecular (g/mol): 260.37 Número MDL: MFCD00036225 Clave InChI: DJVKJGIZQFBFGS-UHFFFAOYSA-N Sinónimo: n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine PubChem CID: 100602 Nombre IUPAC: N-[2-[2-(prop-2-enoilamino)etildisulfanil]etil]prop-2-enamida SMILES: C=CC(=O)NCCSSCCNC(=O)C=C

Sinónimo n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine
Clave InChI DJVKJGIZQFBFGS-UHFFFAOYSA-N
PubChem CID 100602
Fórmula molecular C10H16N2O2S2
CAS 60984-57-8
Peso molecular (g/mol) 260.37
Número MDL MFCD00036225
SMILES C=CC(=O)NCCSSCCNC(=O)C=C
Nombre IUPAC N-[2-[2-(prop-2-enoilamino)etildisulfanil]etil]prop-2-enamida
15

N-terc-butilo-2-benzotiazolesulfenamida, 97 %, Thermo Scientific Chemicals

CAS: 95-31-8 Fórmula molecular: C11H14N2S2 Peso molecular (g/mol): 238.37 Número MDL: MFCD00022873 Clave InChI: IUJLOAKJZQBENM-UHFFFAOYSA-N Sinónimo: n-tert-butyl-2-benzothiazolesulfenamide,santocure ns,nocceler ns,vulkacit nz,accel bns,pennac tbbs,vanax ns,s-benzo d thiazol-2-yl-n-tert-butyl thiohydroxylamine,2-benzothiazolesulfenamide, n-1,1-dimethylethyl,2-benzothiazolesulfenamide, n-tert-butyl PubChem CID: 7230 Nombre IUPAC: N-(1,3-bencitiazol-2-ilsulfanilo)-2-metilpropano-2-amina SMILES: CC(C)(C)NSC1=NC2=CC=CC=C2S1

Sinónimo n-tert-butyl-2-benzothiazolesulfenamide,santocure ns,nocceler ns,vulkacit nz,accel bns,pennac tbbs,vanax ns,s-benzo d thiazol-2-yl-n-tert-butyl thiohydroxylamine,2-benzothiazolesulfenamide, n-1,1-dimethylethyl,2-benzothiazolesulfenamide, n-tert-butyl
Clave InChI IUJLOAKJZQBENM-UHFFFAOYSA-N
PubChem CID 7230
Fórmula molecular C11H14N2S2
CAS 95-31-8
Peso molecular (g/mol) 238.37
Número MDL MFCD00022873
SMILES CC(C)(C)NSC1=NC2=CC=CC=C2S1
Nombre IUPAC N-(1,3-bencitiazol-2-ilsulfanilo)-2-metilpropano-2-amina