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Filtered Search Results
3-Methylthio-1-propanol, 98%
CAS: 505-10-2 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.18 MDL Number: MFCD00036560 InChI Key: CZUGFKJYCPYHHV-UHFFFAOYSA-N Synonym: methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol PubChem CID: 10448 ChEBI: CHEBI:49019 IUPAC Name: 3-methylsulfanylpropan-1-ol SMILES: CSCCCO
| PubChem CID | 10448 |
|---|---|
| CAS | 505-10-2 |
| Molecular Weight (g/mol) | 106.18 |
| ChEBI | CHEBI:49019 |
| MDL Number | MFCD00036560 |
| SMILES | CSCCCO |
| Synonym | methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol |
| IUPAC Name | 3-methylsulfanylpropan-1-ol |
| InChI Key | CZUGFKJYCPYHHV-UHFFFAOYSA-N |
| Molecular Formula | C4H10OS |
3-Methylthio-1-propylamine, 97%
CAS: 4104-45-4 Molecular Formula: C4H11NS Molecular Weight (g/mol): 105.199 MDL Number: MFCD00041898 InChI Key: KKYSBGWCYXYOHA-UHFFFAOYSA-N Synonym: 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s PubChem CID: 77743 ChEBI: CHEBI:16696 IUPAC Name: 3-methylsulfanylpropan-1-amine SMILES: CSCCCN
| PubChem CID | 77743 |
|---|---|
| CAS | 4104-45-4 |
| Molecular Weight (g/mol) | 105.199 |
| ChEBI | CHEBI:16696 |
| MDL Number | MFCD00041898 |
| SMILES | CSCCCN |
| Synonym | 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s |
| IUPAC Name | 3-methylsulfanylpropan-1-amine |
| InChI Key | KKYSBGWCYXYOHA-UHFFFAOYSA-N |
| Molecular Formula | C4H11NS |
1-Methylthio-2-propanone, 98+%
CAS: 14109-72-9 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.17 MDL Number: MFCD00015325 InChI Key: UKFADLGENFFWHR-UHFFFAOYSA-N Synonym: 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa PubChem CID: 6430713 IUPAC Name: 1-methylsulfanylpropan-2-one SMILES: CSCC(C)=O
| PubChem CID | 6430713 |
|---|---|
| CAS | 14109-72-9 |
| Molecular Weight (g/mol) | 104.17 |
| MDL Number | MFCD00015325 |
| SMILES | CSCC(C)=O |
| Synonym | 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa |
| IUPAC Name | 1-methylsulfanylpropan-2-one |
| InChI Key | UKFADLGENFFWHR-UHFFFAOYSA-N |
| Molecular Formula | C4H8OS |
1-Azaphenothiazine 98.0+%, TCI America™
CAS: 261-96-1 Molecular Formula: C11H8N2S Molecular Weight (g/mol): 200.259 MDL Number: MFCD00160449 InChI Key: UKDZROJJLPDLDO-UHFFFAOYSA-N Synonym: 10H-Pyrido[3,2-b][1,4]benzothiazine PubChem CID: 67496 IUPAC Name: 10H-pyrido[3,2-b][1,4]benzothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3
| PubChem CID | 67496 |
|---|---|
| CAS | 261-96-1 |
| Molecular Weight (g/mol) | 200.259 |
| MDL Number | MFCD00160449 |
| SMILES | C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3 |
| Synonym | 10H-Pyrido[3,2-b][1,4]benzothiazine |
| IUPAC Name | 10H-pyrido[3,2-b][1,4]benzothiazine |
| InChI Key | UKDZROJJLPDLDO-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2S |
3-(Methylthio)-1-hexanol 98.0+%, TCI America™
CAS: 51755-66-9 Molecular Formula: C7H16OS Molecular Weight (g/mol): 148.26 MDL Number: MFCD00010674 InChI Key: JSASXSHMJYRPCM-UHFFFAOYNA-N Synonym: 3-methylthio-1-hexanol,3-methylthio hexanol,1-hexanol, 3-methylthio,3-methylthio hexan-1-ol,3-methylthiohexanol,3-methylsulfanyl hexan-1-ol,r-3-methylthio-1-hexanol,3-methylmercapto-1-hexanol,fema no. 3438 PubChem CID: 65413 IUPAC Name: 3-(methylsulfanyl)hexan-1-ol SMILES: CCCC(CCO)SC
| PubChem CID | 65413 |
|---|---|
| CAS | 51755-66-9 |
| Molecular Weight (g/mol) | 148.26 |
| MDL Number | MFCD00010674 |
| SMILES | CCCC(CCO)SC |
| Synonym | 3-methylthio-1-hexanol,3-methylthio hexanol,1-hexanol, 3-methylthio,3-methylthio hexan-1-ol,3-methylthiohexanol,3-methylsulfanyl hexan-1-ol,r-3-methylthio-1-hexanol,3-methylmercapto-1-hexanol,fema no. 3438 |
| IUPAC Name | 3-(methylsulfanyl)hexan-1-ol |
| InChI Key | JSASXSHMJYRPCM-UHFFFAOYNA-N |
| Molecular Formula | C7H16OS |
Sigma Aldrich 1-(2-Furyl)-1-propanone
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| CAS | 3194-15-8 |
|---|
Sigma Aldrich 4-(Methylthio)-1-butanol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 20582-85-8 |
|---|
Sigma Aldrich 1-ethylpyrazole-4-boronic acid
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Sigma Aldrich [2-(piperazin-1-ylmethyl)phenyl]methanol
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Flupentixol dihydrochloride, Thermo Scientific Chemicals
CAS: 2413-38-9 Molecular Weight (g/mol): 507.44 InChI Key: IOVDQEIIMOZNNA-MHKBYHAFSA-N IUPAC Name: dihydrogen 2-(4-{3-[(9Z)-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1
| CAS | 2413-38-9 |
|---|---|
| Molecular Weight (g/mol) | 507.44 |
| SMILES | [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1 |
| IUPAC Name | dihydrogen 2-(4-{3-[(9Z)-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol dichloride |
| InChI Key | IOVDQEIIMOZNNA-MHKBYHAFSA-N |
Sigma Aldrich (1-Methyl-1H-imidazol-2-yl)methanamine
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Sigma Aldrich 5-Amino-2-benzofuran-1(3H)-one
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| CAS | 65399-05-5 |
|---|
4-(Methylthio)imidazole, 97%
CAS: 83553-60-0 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.166 MDL Number: MFCD03844702 InChI Key: NLIJIXLRIYPOHM-UHFFFAOYSA-N Synonym: 4-methylthio-1h-imidazole,4-methylthio imidazole,5-methylthio-1h-imidazole,4-methylsulfanyl-1h-imidazole,pubchem14136,4-methylthio ;-1h-imidazole,5-methylsulfanyl-1h-imidazole,1h-imidazole,4-methylthio-9ci,1h-imidazole, 4-methylthio PubChem CID: 13084405 IUPAC Name: 5-methylsulfanyl-1H-imidazole SMILES: CSC1=CN=CN1
| PubChem CID | 13084405 |
|---|---|
| CAS | 83553-60-0 |
| Molecular Weight (g/mol) | 114.166 |
| MDL Number | MFCD03844702 |
| SMILES | CSC1=CN=CN1 |
| Synonym | 4-methylthio-1h-imidazole,4-methylthio imidazole,5-methylthio-1h-imidazole,4-methylsulfanyl-1h-imidazole,pubchem14136,4-methylthio ;-1h-imidazole,5-methylsulfanyl-1h-imidazole,1h-imidazole,4-methylthio-9ci,1h-imidazole, 4-methylthio |
| IUPAC Name | 5-methylsulfanyl-1H-imidazole |
| InChI Key | NLIJIXLRIYPOHM-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2S |
5-Amino-2-(methylthio)pyrimidine, 96%, Thermo Scientific™
CAS: 42382-46-7 Molecular Formula: C5H7N3S Molecular Weight (g/mol): 141.19 MDL Number: MFCD10697095 InChI Key: NRJNAXLXHFQYEX-UHFFFAOYSA-N Synonym: 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci PubChem CID: 12215991 IUPAC Name: 2-methylsulfanylpyrimidin-5-amine SMILES: CSC1=NC=C(N)C=N1
| PubChem CID | 12215991 |
|---|---|
| CAS | 42382-46-7 |
| Molecular Weight (g/mol) | 141.19 |
| MDL Number | MFCD10697095 |
| SMILES | CSC1=NC=C(N)C=N1 |
| Synonym | 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci |
| IUPAC Name | 2-methylsulfanylpyrimidin-5-amine |
| InChI Key | NRJNAXLXHFQYEX-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3S |
2-Thiomorpholinoisonicotinaldehyde, 97%, Thermo Scientific™
CAS: 898289-24-2 Molecular Formula: C10H12N2OS Molecular Weight (g/mol): 208.28 MDL Number: MFCD09702361 InChI Key: XESFZSHCANCGBY-UHFFFAOYSA-N Synonym: 2-thiomorpholinoisonicotinaldehyde,2-thiomorpholin-4-yl pyridine-4-carbaldehyde,2-thiomorpholin-4-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-4-thiomorpholinyl,2-thiomorpholin-4-yl isonicotinaldehyde,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbaldehyde PubChem CID: 24229507 IUPAC Name: 2-thiomorpholin-4-ylpyridine-4-carbaldehyde SMILES: O=CC1=CC(=NC=C1)N1CCSCC1
| PubChem CID | 24229507 |
|---|---|
| CAS | 898289-24-2 |
| Molecular Weight (g/mol) | 208.28 |
| MDL Number | MFCD09702361 |
| SMILES | O=CC1=CC(=NC=C1)N1CCSCC1 |
| Synonym | 2-thiomorpholinoisonicotinaldehyde,2-thiomorpholin-4-yl pyridine-4-carbaldehyde,2-thiomorpholin-4-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-4-thiomorpholinyl,2-thiomorpholin-4-yl isonicotinaldehyde,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbaldehyde |
| IUPAC Name | 2-thiomorpholin-4-ylpyridine-4-carbaldehyde |
| InChI Key | XESFZSHCANCGBY-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2OS |