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Filtered Search Results

1-Methylamino-1-methylthio-2-nitroethylene 99.0+%, TCI America™
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CAS: 61832-41-5 Molecular Formula: C4H8N2O2S Molecular Weight (g/mol): 148.18 MDL Number: MFCD00040994 InChI Key: YQFHPXZGXNYYLD-ONEGZZNKSA-N Synonym: n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine PubChem CID: 3035401 IUPAC Name: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine SMILES: CNC(=C[N+](=O)[O-])SC
PubChem CID | 3035401 |
---|---|
CAS | 61832-41-5 |
Molecular Weight (g/mol) | 148.18 |
MDL Number | MFCD00040994 |
SMILES | CNC(=C[N+](=O)[O-])SC |
Synonym | n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine |
IUPAC Name | (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine |
InChI Key | YQFHPXZGXNYYLD-ONEGZZNKSA-N |
Molecular Formula | C4H8N2O2S |
2-(Morpholinothio)benzothiazole 97.0+%, TCI America™
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CAS: 102-77-2 Molecular Formula: C11H12N2OS2 Molecular Weight (g/mol): 252.35 MDL Number: MFCD00022870 InChI Key: MHKLKWCYGIBEQF-UHFFFAOYSA-N Synonym: N-Oxydiethylene-2-benzothiazolesulfenamide PubChem CID: 7619 IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine SMILES: C1COCCN1SC2=NC3=CC=CC=C3S2
PubChem CID | 7619 |
---|---|
CAS | 102-77-2 |
Molecular Weight (g/mol) | 252.35 |
MDL Number | MFCD00022870 |
SMILES | C1COCCN1SC2=NC3=CC=CC=C3S2 |
Synonym | N-Oxydiethylene-2-benzothiazolesulfenamide |
IUPAC Name | 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine |
InChI Key | MHKLKWCYGIBEQF-UHFFFAOYSA-N |
Molecular Formula | C11H12N2OS2 |
Dibutyl Disulfide 98.5+%, TCI America™
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CAS: 629-45-8 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00009467 InChI Key: CUDSBWGCGSUXDB-UHFFFAOYSA-N Synonym: dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane PubChem CID: 12386 IUPAC Name: 1-(butyldisulfanyl)butane SMILES: CCCCSSCCCC
PubChem CID | 12386 |
---|---|
CAS | 629-45-8 |
Molecular Weight (g/mol) | 178.35 |
MDL Number | MFCD00009467 |
SMILES | CCCCSSCCCC |
Synonym | dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane |
IUPAC Name | 1-(butyldisulfanyl)butane |
InChI Key | CUDSBWGCGSUXDB-UHFFFAOYSA-N |
Molecular Formula | C8H18S2 |
Dicyclohexyl Disulfide 90.0+%, TCI America™
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CAS: 2550-40-5 Molecular Formula: C12H22S2 Molecular Weight (g/mol): 230.428 MDL Number: MFCD00013759 InChI Key: ODHAQPXNQDBHSH-UHFFFAOYSA-N Synonym: dicyclohexyl disulfide,cyclohexyl disulfide,disulfide, dicyclohexyl,1,2-dicyclohexyldisulfane,dicyclohexyl disulphide,bis cyclohexyl disulfide,cyclohexyldisulfanyl cyclohexane,cyclohexyldisulfide,unii-6g1a0k504q PubChem CID: 17356 IUPAC Name: (cyclohexyldisulfanyl)cyclohexane SMILES: C1CCC(CC1)SSC2CCCCC2
PubChem CID | 17356 |
---|---|
CAS | 2550-40-5 |
Molecular Weight (g/mol) | 230.428 |
MDL Number | MFCD00013759 |
SMILES | C1CCC(CC1)SSC2CCCCC2 |
Synonym | dicyclohexyl disulfide,cyclohexyl disulfide,disulfide, dicyclohexyl,1,2-dicyclohexyldisulfane,dicyclohexyl disulphide,bis cyclohexyl disulfide,cyclohexyldisulfanyl cyclohexane,cyclohexyldisulfide,unii-6g1a0k504q |
IUPAC Name | (cyclohexyldisulfanyl)cyclohexane |
InChI Key | ODHAQPXNQDBHSH-UHFFFAOYSA-N |
Molecular Formula | C12H22S2 |
Dipentamethylenethiuram Tetrasulfide (so called) [Vulcanization Accelerator], TCI America™
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CAS: 120-54-7 Molecular Formula: C12H20N2S6 Molecular Weight (g/mol): 384.67 MDL Number: MFCD00047474 InChI Key: VNDRMZTXEFFQDR-UHFFFAOYSA-N Synonym: dipentamethylenethiuram tetrasulfide,thiuram mt,bis pentamethylene thiuram tetrasulfide,tetrone a,nocceler tra,noksera tra,usaf b-31,sanceler tra,tetron a,soxinol tra PubChem CID: 61049 IUPAC Name: (piperidine-1-carbothioylsulfanyl)disulfanyl piperidine-1-carbodithioate SMILES: S=C(SSSSC(=S)N1CCCCC1)N1CCCCC1
PubChem CID | 61049 |
---|---|
CAS | 120-54-7 |
Molecular Weight (g/mol) | 384.67 |
MDL Number | MFCD00047474 |
SMILES | S=C(SSSSC(=S)N1CCCCC1)N1CCCCC1 |
Synonym | dipentamethylenethiuram tetrasulfide,thiuram mt,bis pentamethylene thiuram tetrasulfide,tetrone a,nocceler tra,noksera tra,usaf b-31,sanceler tra,tetron a,soxinol tra |
IUPAC Name | (piperidine-1-carbothioylsulfanyl)disulfanyl piperidine-1-carbodithioate |
InChI Key | VNDRMZTXEFFQDR-UHFFFAOYSA-N |
Molecular Formula | C12H20N2S6 |
Dibenzyl Disulfide 98.0+%, TCI America™
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CAS: 150-60-7 Molecular Formula: C14H14S2 Molecular Weight (g/mol): 246.386 MDL Number: MFCD00004783 InChI Key: GVPWHKZIJBODOX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (benzyldisulfanyl)methylbenzene SMILES: C1=CC=C(C=C1)CSSCC2=CC=CC=C2
PubChem CID | 9012 |
---|---|
CAS | 150-60-7 |
Molecular Weight (g/mol) | 246.386 |
ChEBI | CHEBI:72752 |
MDL Number | MFCD00004783 |
SMILES | C1=CC=C(C=C1)CSSCC2=CC=CC=C2 |
Synonym | dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl |
IUPAC Name | (benzyldisulfanyl)methylbenzene |
InChI Key | GVPWHKZIJBODOX-UHFFFAOYSA-N |
Molecular Formula | C14H14S2 |
Bis(2-hydroxyethyl) Disulfide (ca. 50% in Water), TCI America™
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CAS: 1892-29-1 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00002906 InChI Key: KYNFOMQIXZUKRK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol SMILES: OCCSSCCO
PubChem CID | 15906 |
---|---|
CAS | 1892-29-1 |
Molecular Weight (g/mol) | 154.24 |
ChEBI | CHEBI:43136 |
MDL Number | MFCD00002906 |
SMILES | OCCSSCCO |
Synonym | 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 |
IUPAC Name | 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol |
InChI Key | KYNFOMQIXZUKRK-UHFFFAOYSA-N |
Molecular Formula | C4H10O2S2 |
N-Cyclohexyl-2-benzothiazolylsulfenamide 98.0+%, TCI America™
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CAS: 95-33-0 Molecular Formula: C13H16N2S2 Molecular Weight (g/mol): 264.41 MDL Number: MFCD00022872 InChI Key: DEQZTKGFXNUBJL-UHFFFAOYSA-N PubChem CID: 7232 IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine SMILES: C1CCC(CC1)NSC1=NC2=CC=CC=C2S1
PubChem CID | 7232 |
---|---|
CAS | 95-33-0 |
Molecular Weight (g/mol) | 264.41 |
MDL Number | MFCD00022872 |
SMILES | C1CCC(CC1)NSC1=NC2=CC=CC=C2S1 |
IUPAC Name | N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine |
InChI Key | DEQZTKGFXNUBJL-UHFFFAOYSA-N |
Molecular Formula | C13H16N2S2 |
N-(Trifluoromethylthio)phthalimide 98.0+%, TCI America™
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CAS: 719-98-2 Molecular Formula: C9H4F3NO2S Molecular Weight (g/mol): 247.191 InChI Key: CFNSRIIHFLPQCE-UHFFFAOYSA-N PubChem CID: 11334100 IUPAC Name: 2-(trifluoromethylsulfanyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)SC(F)(F)F
PubChem CID | 11334100 |
---|---|
CAS | 719-98-2 |
Molecular Weight (g/mol) | 247.191 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)SC(F)(F)F |
IUPAC Name | 2-(trifluoromethylsulfanyl)isoindole-1,3-dione |
InChI Key | CFNSRIIHFLPQCE-UHFFFAOYSA-N |
Molecular Formula | C9H4F3NO2S |
Di-tert-octyl Disulfide 75.0+%, TCI America™
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CAS: 29956-99-8 Molecular Formula: C16H34S2 Molecular Weight (g/mol): 290.568 MDL Number: MFCD00048262 InChI Key: ZIMCZOLRXKPXLN-UHFFFAOYSA-N Synonym: tert-Octyl Disulfide, Bis(1,1,3,3-tetramethylbutyl) Disulfide PubChem CID: 121601 IUPAC Name: 2,2,4-trimethyl-4-(2,4,4-trimethylpentan-2-yldisulfanyl)pentane SMILES: CC(C)(C)CC(C)(C)SSC(C)(C)CC(C)(C)C
PubChem CID | 121601 |
---|---|
CAS | 29956-99-8 |
Molecular Weight (g/mol) | 290.568 |
MDL Number | MFCD00048262 |
SMILES | CC(C)(C)CC(C)(C)SSC(C)(C)CC(C)(C)C |
Synonym | tert-Octyl Disulfide, Bis(1,1,3,3-tetramethylbutyl) Disulfide |
IUPAC Name | 2,2,4-trimethyl-4-(2,4,4-trimethylpentan-2-yldisulfanyl)pentane |
InChI Key | ZIMCZOLRXKPXLN-UHFFFAOYSA-N |
Molecular Formula | C16H34S2 |
Dithiodiglycolic Acid 96.0+%, TCI America™
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CAS: 505-73-7 Molecular Formula: C4H6O4S2 Molecular Weight (g/mol): 182.208 MDL Number: MFCD00039607 InChI Key: DLLMHEDYJQACRM-UHFFFAOYSA-N Synonym: dithiodiacetic acid,acetic acid, 2,2'-dithiobis,dithioglycolic acid,thioglycolate disulfide,acetic acid, dithiodi,2,2'-dithiodiacetic acid,unii-7zz0lal4ti,7zz0lal4ti,2-carboxymethyldisulfanyl acetic acid,carboxymethyl disulfanyl acetic acid PubChem CID: 68164 IUPAC Name: 2-(carboxymethyldisulfanyl)acetic acid SMILES: C(C(=O)O)SSCC(=O)O
PubChem CID | 68164 |
---|---|
CAS | 505-73-7 |
Molecular Weight (g/mol) | 182.208 |
MDL Number | MFCD00039607 |
SMILES | C(C(=O)O)SSCC(=O)O |
Synonym | dithiodiacetic acid,acetic acid, 2,2'-dithiobis,dithioglycolic acid,thioglycolate disulfide,acetic acid, dithiodi,2,2'-dithiodiacetic acid,unii-7zz0lal4ti,7zz0lal4ti,2-carboxymethyldisulfanyl acetic acid,carboxymethyl disulfanyl acetic acid |
IUPAC Name | 2-(carboxymethyldisulfanyl)acetic acid |
InChI Key | DLLMHEDYJQACRM-UHFFFAOYSA-N |
Molecular Formula | C4H6O4S2 |
Dibutyl Disulfide 95.0+%, TCI America™
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CAS: 629-45-8 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00009467 InChI Key: CUDSBWGCGSUXDB-UHFFFAOYSA-N Synonym: dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane PubChem CID: 12386 IUPAC Name: 1-(butyldisulfanyl)butane SMILES: CCCCSSCCCC
PubChem CID | 12386 |
---|---|
CAS | 629-45-8 |
Molecular Weight (g/mol) | 178.35 |
MDL Number | MFCD00009467 |
SMILES | CCCCSSCCCC |
Synonym | dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane |
IUPAC Name | 1-(butyldisulfanyl)butane |
InChI Key | CUDSBWGCGSUXDB-UHFFFAOYSA-N |
Molecular Formula | C8H18S2 |
2-Benzothiazolyl Diethyldithiocarbamate 95.0+%, TCI America™
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CAS: 95-30-7 Molecular Formula: C12H14N2S3 Molecular Weight (g/mol): 282.438 MDL Number: MFCD00059887 InChI Key: LFMQNMXVVXHZCC-UHFFFAOYSA-N Synonym: Diethyldithiocarbamic Acid 2-Benzothiazolyl Ester, N,N-Diethylthiocarbamoyl-2-benzothiazolyl Sulfide PubChem CID: 7229 IUPAC Name: 1,3-benzothiazol-2-yl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SC1=NC2=CC=CC=C2S1
PubChem CID | 7229 |
---|---|
CAS | 95-30-7 |
Molecular Weight (g/mol) | 282.438 |
MDL Number | MFCD00059887 |
SMILES | CCN(CC)C(=S)SC1=NC2=CC=CC=C2S1 |
Synonym | Diethyldithiocarbamic Acid 2-Benzothiazolyl Ester, N,N-Diethylthiocarbamoyl-2-benzothiazolyl Sulfide |
IUPAC Name | 1,3-benzothiazol-2-yl N,N-diethylcarbamodithioate |
InChI Key | LFMQNMXVVXHZCC-UHFFFAOYSA-N |
Molecular Formula | C12H14N2S3 |
Diethyl Disulfide 99.0+%, TCI America™
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CAS: 110-81-6 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.244 MDL Number: MFCD00009266 InChI Key: CETBSQOFQKLHHZ-UHFFFAOYSA-N Synonym: diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide PubChem CID: 8077 IUPAC Name: (ethyldisulfanyl)ethane SMILES: CCSSCC
PubChem CID | 8077 |
---|---|
CAS | 110-81-6 |
Molecular Weight (g/mol) | 122.244 |
MDL Number | MFCD00009266 |
SMILES | CCSSCC |
Synonym | diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide |
IUPAC Name | (ethyldisulfanyl)ethane |
InChI Key | CETBSQOFQKLHHZ-UHFFFAOYSA-N |
Molecular Formula | C4H10S2 |
Methoxymethyl Phenyl Sulfide 96.0+%, TCI America™
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CAS: 13865-50-4 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00008496 InChI Key: QPXQVNXSQCRWEV-UHFFFAOYSA-N Synonym: alpha-Methoxythioanisole, Methyl Phenylthiomethyl Ether PubChem CID: 542598 IUPAC Name: methoxymethylsulfanylbenzene SMILES: COCSC1=CC=CC=C1
PubChem CID | 542598 |
---|---|
CAS | 13865-50-4 |
Molecular Weight (g/mol) | 154.227 |
MDL Number | MFCD00008496 |
SMILES | COCSC1=CC=CC=C1 |
Synonym | alpha-Methoxythioanisole, Methyl Phenylthiomethyl Ether |
IUPAC Name | methoxymethylsulfanylbenzene |
InChI Key | QPXQVNXSQCRWEV-UHFFFAOYSA-N |
Molecular Formula | C8H10OS |