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Filtered Search Results
4-Methylthio-2-butanone 97.0+%, TCI America™
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CAS: 34047-39-7 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD00040029 InChI Key: DRGHCRKOWMAZAO-UHFFFAOYSA-N Synonym: 4-methylthio-2-butanone,2-butanone, 4-methylthio,4-methylthio butan-2-one,unii-5703w1o1ab,4-methylsulfanyl butan-2-one,potato butanone,fema no. 3375,5-thiahexane-2-one,acmc-1afub PubChem CID: 61922 IUPAC Name: 4-methylsulfanylbutan-2-one SMILES: CC(=O)CCSC
| PubChem CID | 61922 |
|---|---|
| CAS | 34047-39-7 |
| Molecular Weight (g/mol) | 118.194 |
| MDL Number | MFCD00040029 |
| SMILES | CC(=O)CCSC |
| Synonym | 4-methylthio-2-butanone,2-butanone, 4-methylthio,4-methylthio butan-2-one,unii-5703w1o1ab,4-methylsulfanyl butan-2-one,potato butanone,fema no. 3375,5-thiahexane-2-one,acmc-1afub |
| IUPAC Name | 4-methylsulfanylbutan-2-one |
| InChI Key | DRGHCRKOWMAZAO-UHFFFAOYSA-N |
| Molecular Formula | C5H10OS |
Di(alpha-phenylethyl) Sulfide (DL- and meso- mixture), TCI America™
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CAS: 838-59-5 Molecular Formula: C16H18S Molecular Weight (g/mol): 242.38 MDL Number: MFCD00026342 InChI Key: NTKXWHALINJHQX-UHFFFAOYSA-N Synonym: 1-Phenylethyl Sulfide PubChem CID: 248893 IUPAC Name: 1-(1-phenylethylsulfanyl)ethylbenzene SMILES: CC(C1=CC=CC=C1)SC(C)C2=CC=CC=C2
| PubChem CID | 248893 |
|---|---|
| CAS | 838-59-5 |
| Molecular Weight (g/mol) | 242.38 |
| MDL Number | MFCD00026342 |
| SMILES | CC(C1=CC=CC=C1)SC(C)C2=CC=CC=C2 |
| Synonym | 1-Phenylethyl Sulfide |
| IUPAC Name | 1-(1-phenylethylsulfanyl)ethylbenzene |
| InChI Key | NTKXWHALINJHQX-UHFFFAOYSA-N |
| Molecular Formula | C16H18S |
(Ethylenedithio)diacetic Acid 98.0+%, TCI America™
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CAS: 7244-02-2 Molecular Formula: C6H8O4S2 Molecular Weight (g/mol): 208.25 MDL Number: MFCD00021771 InChI Key: CCQMORVULNZXIA-UHFFFAOYSA-L Synonym: ethylenedithio diacetic acid,1,2-bis carboxymethylthio ethane,2-2-carboxymethylsulfanyl ethylsulfanyl acetic acid,2-2-carboxymethylthio ethylthio acetic acid,2-carboxymethyl sulfanyl ethyl sulfanyl acetic acid,ethylenedithiodiacetic acid,acmc-2097kv,ethylenebisthio diacetic acid,1,2-ethylenebis thioglycolic acid,2,2'-ethylenedithio diacetic acid PubChem CID: 310815 IUPAC Name: 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid SMILES: C(CSCC(=O)O)SCC(=O)O
| PubChem CID | 310815 |
|---|---|
| CAS | 7244-02-2 |
| Molecular Weight (g/mol) | 208.25 |
| MDL Number | MFCD00021771 |
| SMILES | C(CSCC(=O)O)SCC(=O)O |
| Synonym | ethylenedithio diacetic acid,1,2-bis carboxymethylthio ethane,2-2-carboxymethylsulfanyl ethylsulfanyl acetic acid,2-2-carboxymethylthio ethylthio acetic acid,2-carboxymethyl sulfanyl ethyl sulfanyl acetic acid,ethylenedithiodiacetic acid,acmc-2097kv,ethylenebisthio diacetic acid,1,2-ethylenebis thioglycolic acid,2,2'-ethylenedithio diacetic acid |
| IUPAC Name | 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid |
| InChI Key | CCQMORVULNZXIA-UHFFFAOYSA-L |
| Molecular Formula | C6H8O4S2 |
Bis(4-methacryloylthiophenyl) Sulfide 97.0+%, TCI America™
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CAS: 129283-82-5 Molecular Formula: C20H18O2S3 Molecular Weight (g/mol): 386.54 MDL Number: MFCD00142120 InChI Key: SPNAQSNLZHHUIJ-UHFFFAOYSA-N
| CAS | 129283-82-5 |
|---|---|
| Molecular Weight (g/mol) | 386.54 |
| MDL Number | MFCD00142120 |
| InChI Key | SPNAQSNLZHHUIJ-UHFFFAOYSA-N |
| Molecular Formula | C20H18O2S3 |
Bis(4-aminophenyl) Sulfide 98.0+%, TCI America™
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CAS: 139-65-1 Molecular Formula: C12H12N2S Molecular Weight (g/mol): 216.30 MDL Number: MFCD00025342 InChI Key: ICNFHJVPAJKPHW-UHFFFAOYSA-N Synonym: 4,4'-thiodianiline,4,4'-diaminodiphenyl sulfide,bis 4-aminophenyl sulfide,4,4'-thioaniline,benzenamine, 4,4'-thiobis,p,p-thiodianiline,thiodi-p-phenylenediamine,bis p-aminophenyl sulfide,di p-aminophenyl sulfide PubChem CID: 8765 ChEBI: CHEBI:82374 IUPAC Name: 4-[(4-aminophenyl)sulfanyl]aniline SMILES: NC1=CC=C(SC2=CC=C(N)C=C2)C=C1
| PubChem CID | 8765 |
|---|---|
| CAS | 139-65-1 |
| Molecular Weight (g/mol) | 216.30 |
| ChEBI | CHEBI:82374 |
| MDL Number | MFCD00025342 |
| SMILES | NC1=CC=C(SC2=CC=C(N)C=C2)C=C1 |
| Synonym | 4,4'-thiodianiline,4,4'-diaminodiphenyl sulfide,bis 4-aminophenyl sulfide,4,4'-thioaniline,benzenamine, 4,4'-thiobis,p,p-thiodianiline,thiodi-p-phenylenediamine,bis p-aminophenyl sulfide,di p-aminophenyl sulfide |
| IUPAC Name | 4-[(4-aminophenyl)sulfanyl]aniline |
| InChI Key | ICNFHJVPAJKPHW-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2S |
1,2-Bis(phenylthio)ethylene (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 23528-44-1 Molecular Formula: C14H12S2 Molecular Weight (g/mol): 244.37 InChI Key: UHGSEDVQATYWGI-VAWYXSNFSA-N Synonym: 1,2-Bis(phenylmercapto)ethylene PubChem CID: 5372209 IUPAC Name: [(E)-2-phenylsulfanylethenyl]sulfanylbenzene SMILES: C1=CC=C(C=C1)SC=CSC2=CC=CC=C2
| PubChem CID | 5372209 |
|---|---|
| CAS | 23528-44-1 |
| Molecular Weight (g/mol) | 244.37 |
| SMILES | C1=CC=C(C=C1)SC=CSC2=CC=CC=C2 |
| Synonym | 1,2-Bis(phenylmercapto)ethylene |
| IUPAC Name | [(E)-2-phenylsulfanylethenyl]sulfanylbenzene |
| InChI Key | UHGSEDVQATYWGI-VAWYXSNFSA-N |
| Molecular Formula | C14H12S2 |
4,4'-Dipyridyl Sulfide 98.0+%, TCI America™
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CAS: 37968-97-1 Molecular Formula: C10H8N2S Molecular Weight (g/mol): 188.248 MDL Number: MFCD00059784 InChI Key: XGJOFCCBFCHEHK-UHFFFAOYSA-N Synonym: 4,4′C-Thiodipyridine PubChem CID: 604650 IUPAC Name: 4-pyridin-4-ylsulfanylpyridine SMILES: C1=CN=CC=C1SC2=CC=NC=C2
| PubChem CID | 604650 |
|---|---|
| CAS | 37968-97-1 |
| Molecular Weight (g/mol) | 188.248 |
| MDL Number | MFCD00059784 |
| SMILES | C1=CN=CC=C1SC2=CC=NC=C2 |
| Synonym | 4,4′C-Thiodipyridine |
| IUPAC Name | 4-pyridin-4-ylsulfanylpyridine |
| InChI Key | XGJOFCCBFCHEHK-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2S |
Rabeprazole Sulfide 98.0+%, TCI America™
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CAS: 117977-21-6 Molecular Formula: C18H21N3O2S Molecular Weight (g/mol): 343.45 MDL Number: MFCD08063845 InChI Key: BSXAHDOWMOSVAP-UHFFFAOYSA-N Synonym: 2-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methylthio]benzimidazole PubChem CID: 9949996 IUPAC Name: 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole SMILES: COCCCOC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1
| PubChem CID | 9949996 |
|---|---|
| CAS | 117977-21-6 |
| Molecular Weight (g/mol) | 343.45 |
| MDL Number | MFCD08063845 |
| SMILES | COCCCOC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1 |
| Synonym | 2-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methylthio]benzimidazole |
| IUPAC Name | 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole |
| InChI Key | BSXAHDOWMOSVAP-UHFFFAOYSA-N |
| Molecular Formula | C18H21N3O2S |
2-Nitrophenyl Phenyl Sulfide 98.0+%, TCI America™
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CAS: 4171-83-9 Molecular Formula: C12H9NO2S Molecular Weight (g/mol): 231.269 InChI Key: ZPWNCSAEXUDWTN-UHFFFAOYSA-N Synonym: 2-Nitrodiphenyl Sulfide, 1-Nitro-2-(phenylthio)benzene PubChem CID: 348620 IUPAC Name: 1-nitro-2-phenylsulfanylbenzene SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-]
| PubChem CID | 348620 |
|---|---|
| CAS | 4171-83-9 |
| Molecular Weight (g/mol) | 231.269 |
| SMILES | C1=CC=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-] |
| Synonym | 2-Nitrodiphenyl Sulfide, 1-Nitro-2-(phenylthio)benzene |
| IUPAC Name | 1-nitro-2-phenylsulfanylbenzene |
| InChI Key | ZPWNCSAEXUDWTN-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2S |
Bis(chloromethyl) Sulfide 97.0+%, TCI America™
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CAS: 3592-44-7 Molecular Formula: C2H4Cl2S Molecular Weight (g/mol): 131.01 MDL Number: MFCD00059474 InChI Key: KRIFIIWBVJKVST-UHFFFAOYSA-N Synonym: Chloromethyl Sulfide, Dichlorodimethyl Sulfide, Di(chloromethyl) Sulfide PubChem CID: 565560 IUPAC Name: chloro[(chloromethyl)sulfanyl]methane SMILES: ClCSCCl
| PubChem CID | 565560 |
|---|---|
| CAS | 3592-44-7 |
| Molecular Weight (g/mol) | 131.01 |
| MDL Number | MFCD00059474 |
| SMILES | ClCSCCl |
| Synonym | Chloromethyl Sulfide, Dichlorodimethyl Sulfide, Di(chloromethyl) Sulfide |
| IUPAC Name | chloro[(chloromethyl)sulfanyl]methane |
| InChI Key | KRIFIIWBVJKVST-UHFFFAOYSA-N |
| Molecular Formula | C2H4Cl2S |
2-Methyl-3-(methylthio)furan 98.0+%, TCI America™
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CAS: 63012-97-5 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.189 MDL Number: MFCD03701635 InChI Key: OQVAOEIMSKZGAL-UHFFFAOYSA-N PubChem CID: 526618 IUPAC Name: 2-methyl-3-methylsulfanylfuran SMILES: CC1=C(C=CO1)SC
| PubChem CID | 526618 |
|---|---|
| CAS | 63012-97-5 |
| Molecular Weight (g/mol) | 128.189 |
| MDL Number | MFCD03701635 |
| SMILES | CC1=C(C=CO1)SC |
| IUPAC Name | 2-methyl-3-methylsulfanylfuran |
| InChI Key | OQVAOEIMSKZGAL-UHFFFAOYSA-N |
| Molecular Formula | C6H8OS |
Azathioprine 98.0+%, TCI America™
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CAS: 446-86-6 Molecular Formula: C9H7N7O2S Molecular Weight (g/mol): 277.262 MDL Number: MFCD00069203 InChI Key: LMEKQMALGUDUQG-UHFFFAOYSA-N Synonym: azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek PubChem CID: 2265 ChEBI: CHEBI:2948 IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine SMILES: CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-]
| PubChem CID | 2265 |
|---|---|
| CAS | 446-86-6 |
| Molecular Weight (g/mol) | 277.262 |
| ChEBI | CHEBI:2948 |
| MDL Number | MFCD00069203 |
| SMILES | CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-] |
| Synonym | azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek |
| IUPAC Name | 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine |
| InChI Key | LMEKQMALGUDUQG-UHFFFAOYSA-N |
| Molecular Formula | C9H7N7O2S |
Thioindigo, TCI America™
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CAS: 522-75-8 Molecular Formula: C16H8O2S2 Molecular Weight (g/mol): 296.36 MDL Number: MFCD00191692 InChI Key: JOUDBUYBGJYFFP-NXVVXOECSA-N Synonym: Fluorescent Red Dye, Vat Red 41 PubChem CID: 5378456 IUPAC Name: 2-[(2Z)-3-oxo-2,3-dihydro-1-benzothiophen-2-ylidene]-2,3-dihydro-1-benzothiophen-3-one SMILES: O=C1\C(SC2=CC=CC=C12)=C1\SC2=CC=CC=C2C1=O
| PubChem CID | 5378456 |
|---|---|
| CAS | 522-75-8 |
| Molecular Weight (g/mol) | 296.36 |
| MDL Number | MFCD00191692 |
| SMILES | O=C1\C(SC2=CC=CC=C12)=C1\SC2=CC=CC=C2C1=O |
| Synonym | Fluorescent Red Dye, Vat Red 41 |
| IUPAC Name | 2-[(2Z)-3-oxo-2,3-dihydro-1-benzothiophen-2-ylidene]-2,3-dihydro-1-benzothiophen-3-one |
| InChI Key | JOUDBUYBGJYFFP-NXVVXOECSA-N |
| Molecular Formula | C16H8O2S2 |
(Methylthio)acetonitrile 99.0+%, TCI America™
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CAS: 35120-10-6 Molecular Formula: C3H5NS Molecular Weight (g/mol): 87.14 MDL Number: MFCD00001925 InChI Key: ZRIGDBVSVFSVLL-UHFFFAOYSA-N Synonym: methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h PubChem CID: 99295 IUPAC Name: 2-methylsulfanylacetonitrile SMILES: CSCC#N
| PubChem CID | 99295 |
|---|---|
| CAS | 35120-10-6 |
| Molecular Weight (g/mol) | 87.14 |
| MDL Number | MFCD00001925 |
| SMILES | CSCC#N |
| Synonym | methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h |
| IUPAC Name | 2-methylsulfanylacetonitrile |
| InChI Key | ZRIGDBVSVFSVLL-UHFFFAOYSA-N |
| Molecular Formula | C3H5NS |
2-Ethyl-3-(methylthio)pyrazine 98.0+%, TCI America™
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CAS: 72987-62-3 Molecular Formula: C7H10N2S Molecular Weight (g/mol): 154.231 MDL Number: MFCD00038027 InChI Key: XYHPPOMSLGJAAM-UHFFFAOYSA-N Synonym: 2-(Methylthio)-3-ethylpyrazine PubChem CID: 175366 IUPAC Name: 2-ethyl-3-methylsulfanylpyrazine SMILES: CCC1=NC=CN=C1SC
| PubChem CID | 175366 |
|---|---|
| CAS | 72987-62-3 |
| Molecular Weight (g/mol) | 154.231 |
| MDL Number | MFCD00038027 |
| SMILES | CCC1=NC=CN=C1SC |
| Synonym | 2-(Methylthio)-3-ethylpyrazine |
| IUPAC Name | 2-ethyl-3-methylsulfanylpyrazine |
| InChI Key | XYHPPOMSLGJAAM-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2S |