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Filtered Search Results
2-Methoxypropene, 97%, stabilized
CAS: 116-11-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00014929 InChI Key: YOWQWFMSQCOSBA-UHFFFAOYSA-N Synonym: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 IUPAC Name: 2-methoxyprop-1-ene SMILES: CC(=C)OC
| PubChem CID | 8300 |
|---|---|
| CAS | 116-11-0 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00014929 |
| SMILES | CC(=C)OC |
| Synonym | 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b |
| IUPAC Name | 2-methoxyprop-1-ene |
| InChI Key | YOWQWFMSQCOSBA-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
3-Buten-2-ol, 97%
CAS: 598-32-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00004543 InChI Key: MKUWVMRNQOOSAT-UHFFFAOYNA-N Synonym: 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol PubChem CID: 11716 IUPAC Name: but-3-en-2-ol SMILES: CC(O)C=C
| PubChem CID | 11716 |
|---|---|
| CAS | 598-32-3 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00004543 |
| SMILES | CC(O)C=C |
| Synonym | 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol |
| IUPAC Name | but-3-en-2-ol |
| InChI Key | MKUWVMRNQOOSAT-UHFFFAOYNA-N |
| Molecular Formula | C4H8O |
1-Penten-3-ol, 97%
CAS: 616-25-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00004573 InChI Key: VHVMXWZXFBOANQ-UHFFFAOYNA-N Synonym: 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol PubChem CID: 12020 IUPAC Name: pent-1-en-3-ol SMILES: CCC(O)C=C
| PubChem CID | 12020 |
|---|---|
| CAS | 616-25-1 |
| Molecular Weight (g/mol) | 86.13 |
| MDL Number | MFCD00004573 |
| SMILES | CCC(O)C=C |
| Synonym | 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol |
| IUPAC Name | pent-1-en-3-ol |
| InChI Key | VHVMXWZXFBOANQ-UHFFFAOYNA-N |
| Molecular Formula | C5H10O |
(+/-)-4-Methyl-2-pentanol, 99%
CAS: 108-11-2 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004550 InChI Key: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC Name: 4-methylpentan-2-ol SMILES: CC(C)CC(C)O
| PubChem CID | 7910 |
|---|---|
| CAS | 108-11-2 |
| Molecular Weight (g/mol) | 102.177 |
| MDL Number | MFCD00004550 |
| SMILES | CC(C)CC(C)O |
| Synonym | 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol |
| IUPAC Name | 4-methylpentan-2-ol |
| InChI Key | WVYWICLMDOOCFB-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
Tetra-n-butyltin, 96%
CAS: 1461-25-2 MDL Number: MFCD00009422 InChI Key: AFCAKJKUYFLYFK-UHFFFAOYSA-N Synonym: tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4 PubChem CID: 15098 IUPAC Name: tetrabutylstannane SMILES: CCCC[Sn](CCCC)(CCCC)CCCC
| PubChem CID | 15098 |
|---|---|
| CAS | 1461-25-2 |
| MDL Number | MFCD00009422 |
| SMILES | CCCC[Sn](CCCC)(CCCC)CCCC |
| Synonym | tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4 |
| IUPAC Name | tetrabutylstannane |
| InChI Key | AFCAKJKUYFLYFK-UHFFFAOYSA-N |
Tetramethylsilane, 99%
CAS: 75-76-3 Molecular Formula: C4H12Si Molecular Weight (g/mol): 88.23 MDL Number: MFCD00008274 InChI Key: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC Name: tetramethylsilane SMILES: C[Si](C)(C)C
| PubChem CID | 6396 |
|---|---|
| CAS | 75-76-3 |
| Molecular Weight (g/mol) | 88.23 |
| ChEBI | CHEBI:85361 |
| MDL Number | MFCD00008274 |
| SMILES | C[Si](C)(C)C |
| Synonym | silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 |
| IUPAC Name | tetramethylsilane |
| InChI Key | CZDYPVPMEAXLPK-UHFFFAOYSA-N |
| Molecular Formula | C4H12Si |
Ethyl Mercaptan 98.0+%, TCI America™
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CAS: 75-08-1 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00004887 InChI Key: DNJIEGIFACGWOD-UHFFFAOYSA-N Synonym: ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan PubChem CID: 6343 IUPAC Name: ethanethiol SMILES: CCS
| PubChem CID | 6343 |
|---|---|
| CAS | 75-08-1 |
| Molecular Weight (g/mol) | 62.13 |
| MDL Number | MFCD00004887 |
| SMILES | CCS |
| Synonym | ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan |
| IUPAC Name | ethanethiol |
| InChI Key | DNJIEGIFACGWOD-UHFFFAOYSA-N |
| Molecular Formula | C2H6S |
2-Pentanol 98.0+%, TCI America™
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CAS: 6032-29-7 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004579 InChI Key: JYVLIDXNZAXMDK-UHFFFAOYSA-N Synonym: 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol PubChem CID: 22386 ChEBI: CHEBI:77518 IUPAC Name: pentan-2-ol SMILES: CCCC(C)O
| PubChem CID | 22386 |
|---|---|
| CAS | 6032-29-7 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:77518 |
| MDL Number | MFCD00004579 |
| SMILES | CCCC(C)O |
| Synonym | 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol |
| IUPAC Name | pentan-2-ol |
| InChI Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
Cyclohexanethiol 98.0+%, TCI America™
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CAS: 1569-69-3 Molecular Formula: C6H12S Molecular Weight (g/mol): 116.222 MDL Number: MFCD00001455 InChI Key: CMKBCTPCXZNQKX-UHFFFAOYSA-N Synonym: cyclohexyl mercaptan,cyclohexyl thiol,cyclohexylmercaptan,cyclohexylthiol,cyklohexylmerkaptan,cyklohexanthiol,cyklohexanthiol czech,cyklohexylmerkaptan czech,hexahydrothiophenol,mercaptocyclohexane PubChem CID: 15290 IUPAC Name: cyclohexanethiol SMILES: C1CCC(CC1)S
| PubChem CID | 15290 |
|---|---|
| CAS | 1569-69-3 |
| Molecular Weight (g/mol) | 116.222 |
| MDL Number | MFCD00001455 |
| SMILES | C1CCC(CC1)S |
| Synonym | cyclohexyl mercaptan,cyclohexyl thiol,cyclohexylmercaptan,cyclohexylthiol,cyklohexylmerkaptan,cyklohexanthiol,cyklohexanthiol czech,cyklohexylmerkaptan czech,hexahydrothiophenol,mercaptocyclohexane |
| IUPAC Name | cyclohexanethiol |
| InChI Key | CMKBCTPCXZNQKX-UHFFFAOYSA-N |
| Molecular Formula | C6H12S |
1-Docosanethiol 98.0+%, TCI America™
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CAS: 7773-83-3 Molecular Formula: C22H46S Molecular Weight (g/mol): 342.67 MDL Number: MFCD02262163 InChI Key: NNZMLOHQRXHPOZ-UHFFFAOYSA-N Synonym: Docosyl Mercaptan PubChem CID: 263213 IUPAC Name: docosane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCCCCCS
| PubChem CID | 263213 |
|---|---|
| CAS | 7773-83-3 |
| Molecular Weight (g/mol) | 342.67 |
| MDL Number | MFCD02262163 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCS |
| Synonym | Docosyl Mercaptan |
| IUPAC Name | docosane-1-thiol |
| InChI Key | NNZMLOHQRXHPOZ-UHFFFAOYSA-N |
| Molecular Formula | C22H46S |
2,2-Dimethoxypropane 98.0+%, TCI America™
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CAS: 77-76-9 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00008479 InChI Key: HEWZVZIVELJPQZ-UHFFFAOYSA-N Synonym: acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan PubChem CID: 6495 IUPAC Name: 2,2-dimethoxypropane SMILES: CC(C)(OC)OC
| PubChem CID | 6495 |
|---|---|
| CAS | 77-76-9 |
| Molecular Weight (g/mol) | 104.149 |
| MDL Number | MFCD00008479 |
| SMILES | CC(C)(OC)OC |
| Synonym | acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan |
| IUPAC Name | 2,2-dimethoxypropane |
| InChI Key | HEWZVZIVELJPQZ-UHFFFAOYSA-N |
| Molecular Formula | C5H12O2 |
Allyltrimethylsilane 98.0+%, TCI America™
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CAS: 762-72-1 Molecular Formula: C6H14Si Molecular Weight (g/mol): 114.263 MDL Number: MFCD00008635 InChI Key: HYWCXWRMUZYRPH-UHFFFAOYSA-N Synonym: allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane PubChem CID: 69808 IUPAC Name: trimethyl(prop-2-enyl)silane SMILES: C[Si](C)(C)CC=C
| PubChem CID | 69808 |
|---|---|
| CAS | 762-72-1 |
| Molecular Weight (g/mol) | 114.263 |
| MDL Number | MFCD00008635 |
| SMILES | C[Si](C)(C)CC=C |
| Synonym | allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane |
| IUPAC Name | trimethyl(prop-2-enyl)silane |
| InChI Key | HYWCXWRMUZYRPH-UHFFFAOYSA-N |
| Molecular Formula | C6H14Si |
Diphenyl Diselenide 97.0+%, TCI America™
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CAS: 1666-13-3 Molecular Formula: C12H10Se2 Molecular Weight (g/mol): 312.15 MDL Number: MFCD00003001 InChI Key: YWWZCHLUQSHMCL-UHFFFAOYSA-N Synonym: diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq PubChem CID: 15460 IUPAC Name: (phenyldiselanyl)benzene SMILES: [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 15460 |
|---|---|
| CAS | 1666-13-3 |
| Molecular Weight (g/mol) | 312.15 |
| MDL Number | MFCD00003001 |
| SMILES | [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq |
| IUPAC Name | (phenyldiselanyl)benzene |
| InChI Key | YWWZCHLUQSHMCL-UHFFFAOYSA-N |
| Molecular Formula | C12H10Se2 |
Butyl Vinyl Ether (stabilized with KOH) 98.0+%, TCI America™
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CAS: 111-34-2 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009454 InChI Key: UZKWTJUDCOPSNM-UHFFFAOYSA-N Synonym: n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether PubChem CID: 8108 IUPAC Name: 1-(ethenyloxy)butane SMILES: CCCCOC=C
| PubChem CID | 8108 |
|---|---|
| CAS | 111-34-2 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00009454 |
| SMILES | CCCCOC=C |
| Synonym | n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether |
| IUPAC Name | 1-(ethenyloxy)butane |
| InChI Key | UZKWTJUDCOPSNM-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
2-Phenylethanethiol 97.0+%, TCI America™
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CAS: 4410-99-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00004891 InChI Key: ZMRFRBHYXOQLDK-UHFFFAOYSA-N Synonym: phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny PubChem CID: 78126 IUPAC Name: 2-phenylethane-1-thiol SMILES: SCCC1=CC=CC=C1
| PubChem CID | 78126 |
|---|---|
| CAS | 4410-99-5 |
| Molecular Weight (g/mol) | 138.23 |
| MDL Number | MFCD00004891 |
| SMILES | SCCC1=CC=CC=C1 |
| Synonym | phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny |
| IUPAC Name | 2-phenylethane-1-thiol |
| InChI Key | ZMRFRBHYXOQLDK-UHFFFAOYSA-N |
| Molecular Formula | C8H10S |