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Filtered Search Results
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 |
2-(Methylthio)pyrazine 98.0+%, TCI America™
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CAS: 21948-70-9 Molecular Formula: C5H6N2S Molecular Weight (g/mol): 126.177 MDL Number: MFCD00041024 InChI Key: KBPBOWBQRUXMFV-UHFFFAOYSA-N Synonym: 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f PubChem CID: 519907 IUPAC Name: 2-methylsulfanylpyrazine SMILES: CSC1=NC=CN=C1
| PubChem CID | 519907 |
|---|---|
| CAS | 21948-70-9 |
| Molecular Weight (g/mol) | 126.177 |
| MDL Number | MFCD00041024 |
| SMILES | CSC1=NC=CN=C1 |
| Synonym | 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f |
| IUPAC Name | 2-methylsulfanylpyrazine |
| InChI Key | KBPBOWBQRUXMFV-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2S |
Heptyl Methyl Sulfide 97.0+%, TCI America™
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CAS: 20291-61-6 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00027314 InChI Key: FJDWJOQOEZRIDJ-UHFFFAOYSA-N PubChem CID: 44824 IUPAC Name: 1-methylsulfanylheptane SMILES: CCCCCCCSC
| PubChem CID | 44824 |
|---|---|
| CAS | 20291-61-6 |
| Molecular Weight (g/mol) | 146.292 |
| MDL Number | MFCD00027314 |
| SMILES | CCCCCCCSC |
| IUPAC Name | 1-methylsulfanylheptane |
| InChI Key | FJDWJOQOEZRIDJ-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
Bis(4-bromophenyl) Sulfide 98.0+%, TCI America™
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CAS: 3393-78-0 Molecular Formula: C12H8Br2S Molecular Weight (g/mol): 344.064 InChI Key: CLPVCAXOQZIJGW-UHFFFAOYSA-N PubChem CID: 76929 IUPAC Name: 1-bromo-4-(4-bromophenyl)sulfanylbenzene SMILES: C1=CC(=CC=C1SC2=CC=C(C=C2)Br)Br
| PubChem CID | 76929 |
|---|---|
| CAS | 3393-78-0 |
| Molecular Weight (g/mol) | 344.064 |
| SMILES | C1=CC(=CC=C1SC2=CC=C(C=C2)Br)Br |
| IUPAC Name | 1-bromo-4-(4-bromophenyl)sulfanylbenzene |
| InChI Key | CLPVCAXOQZIJGW-UHFFFAOYSA-N |
| Molecular Formula | C12H8Br2S |
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 |
Isopropyl Propyl Sulfide 95.0+%, TCI America™
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CAS: 5008-73-1 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.238 MDL Number: MFCD00027125 InChI Key: BDFDQOJJDDORSR-UHFFFAOYSA-N PubChem CID: 78708 IUPAC Name: 1-propan-2-ylsulfanylpropane SMILES: CCCSC(C)C
| PubChem CID | 78708 |
|---|---|
| CAS | 5008-73-1 |
| Molecular Weight (g/mol) | 118.238 |
| MDL Number | MFCD00027125 |
| SMILES | CCCSC(C)C |
| IUPAC Name | 1-propan-2-ylsulfanylpropane |
| InChI Key | BDFDQOJJDDORSR-UHFFFAOYSA-N |
| Molecular Formula | C6H14S |
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 |
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 |
Ethyl Sulfide 98.0+%, TCI America™
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CAS: 352-93-2 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00009270 InChI Key: LJSQFQKUNVCTIA-UHFFFAOYSA-N Synonym: diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis PubChem CID: 9609 ChEBI: CHEBI:27710 IUPAC Name: (ethylsulfanyl)ethane SMILES: CCSCC
| PubChem CID | 9609 |
|---|---|
| CAS | 352-93-2 |
| Molecular Weight (g/mol) | 90.18 |
| ChEBI | CHEBI:27710 |
| MDL Number | MFCD00009270 |
| SMILES | CCSCC |
| Synonym | diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis |
| IUPAC Name | (ethylsulfanyl)ethane |
| InChI Key | LJSQFQKUNVCTIA-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
Ethyl Propyl Sulfide 96.0+%, TCI America™
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CAS: 4110-50-3 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.211 MDL Number: MFCD00039940 InChI Key: ZDDDFDQTSXYYSE-UHFFFAOYSA-N PubChem CID: 20063 IUPAC Name: 1-ethylsulfanylpropane SMILES: CCCSCC
| PubChem CID | 20063 |
|---|---|
| CAS | 4110-50-3 |
| Molecular Weight (g/mol) | 104.211 |
| MDL Number | MFCD00039940 |
| SMILES | CCCSCC |
| IUPAC Name | 1-ethylsulfanylpropane |
| InChI Key | ZDDDFDQTSXYYSE-UHFFFAOYSA-N |
| Molecular Formula | C5H12S |
Bis(methylthio)methane 98.0+%, TCI America™
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CAS: 1618-26-4 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.217 MDL Number: MFCD00008564 InChI Key: LOCDPORVFVOGCR-UHFFFAOYSA-N Synonym: bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 PubChem CID: 15380 IUPAC Name: bis(methylsulfanyl)methane SMILES: CSCSC
| PubChem CID | 15380 |
|---|---|
| CAS | 1618-26-4 |
| Molecular Weight (g/mol) | 108.217 |
| MDL Number | MFCD00008564 |
| SMILES | CSCSC |
| Synonym | bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 |
| IUPAC Name | bis(methylsulfanyl)methane |
| InChI Key | LOCDPORVFVOGCR-UHFFFAOYSA-N |
| Molecular Formula | C3H8S2 |
Ditetradecyl 3,3'-Thiodipropionate 94.0+%, TCI America™
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CAS: 16545-54-3 Molecular Formula: C34H66O4S Molecular Weight (g/mol): 570.96 MDL Number: MFCD00048462 InChI Key: LVEOKSIILWWVEO-UHFFFAOYSA-N PubChem CID: 85489 IUPAC Name: tetradecyl 3-{[3-oxo-3-(tetradecyloxy)propyl]sulfanyl}propanoate SMILES: CCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCC
| PubChem CID | 85489 |
|---|---|
| CAS | 16545-54-3 |
| Molecular Weight (g/mol) | 570.96 |
| MDL Number | MFCD00048462 |
| SMILES | CCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCC |
| IUPAC Name | tetradecyl 3-{[3-oxo-3-(tetradecyloxy)propyl]sulfanyl}propanoate |
| InChI Key | LVEOKSIILWWVEO-UHFFFAOYSA-N |
| Molecular Formula | C34H66O4S |
Fenticonazole Nitrate 97.0+%, TCI America™
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CAS: 73151-29-8 Molecular Formula: C24H21Cl2N3O4S Molecular Weight (g/mol): 518.41 MDL Number: MFCD00941391 InChI Key: FJNRUWDGCVDXLU-UHFFFAOYNA-N PubChem CID: 51754 ChEBI: CHEBI:83606 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1
| PubChem CID | 51754 |
|---|---|
| CAS | 73151-29-8 |
| Molecular Weight (g/mol) | 518.41 |
| ChEBI | CHEBI:83606 |
| MDL Number | MFCD00941391 |
| SMILES | O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1 |
| IUPAC Name | 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid |
| InChI Key | FJNRUWDGCVDXLU-UHFFFAOYNA-N |
| Molecular Formula | C24H21Cl2N3O4S |
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 |
3,7-Dithia-1,9-nonanediol 92.0+%, TCI America™
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CAS: 16260-48-3 Molecular Formula: C7H16O2S2 Molecular Weight (g/mol): 196.32 MDL Number: MFCD01098524 InChI Key: JIJWGPUMOGBVMQ-UHFFFAOYSA-N PubChem CID: 373735 IUPAC Name: 2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethan-1-ol SMILES: OCCSCCCSCCO
| PubChem CID | 373735 |
|---|---|
| CAS | 16260-48-3 |
| Molecular Weight (g/mol) | 196.32 |
| MDL Number | MFCD01098524 |
| SMILES | OCCSCCCSCCO |
| IUPAC Name | 2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethan-1-ol |
| InChI Key | JIJWGPUMOGBVMQ-UHFFFAOYSA-N |
| Molecular Formula | C7H16O2S2 |