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Filtered Search Results

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 |
1-Tetradecanethiol 97.0+%, TCI America™
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CAS: 2079-95-0 Molecular Formula: C14H30S Molecular Weight (g/mol): 230.454 MDL Number: MFCD00022099 InChI Key: GEKDEMKPCKTKEC-UHFFFAOYSA-N Synonym: 1-tetradecanethiol,myristyl mercaptan,tetradecanethiol,n-tetradecyl mercaptan,tetradecyl mercaptan,1-mercaptotetradecane,unii-apy3p7s1xm,apy3p7s1xm,tetradecanethiol-1,acmc-1cq2y PubChem CID: 64677 IUPAC Name: tetradecane-1-thiol SMILES: CCCCCCCCCCCCCCS
PubChem CID | 64677 |
---|---|
CAS | 2079-95-0 |
Molecular Weight (g/mol) | 230.454 |
MDL Number | MFCD00022099 |
SMILES | CCCCCCCCCCCCCCS |
Synonym | 1-tetradecanethiol,myristyl mercaptan,tetradecanethiol,n-tetradecyl mercaptan,tetradecyl mercaptan,1-mercaptotetradecane,unii-apy3p7s1xm,apy3p7s1xm,tetradecanethiol-1,acmc-1cq2y |
IUPAC Name | tetradecane-1-thiol |
InChI Key | GEKDEMKPCKTKEC-UHFFFAOYSA-N |
Molecular Formula | C14H30S |
1-Octadecanethiol 97.0+%, TCI America™
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CAS: 2885-00-9 Molecular Formula: C18H38S Molecular Weight (g/mol): 286.56 MDL Number: MFCD00004886 InChI Key: QJAOYSPHSNGHNC-UHFFFAOYSA-N Synonym: octadecanethiol,1-octadecanethiol,stearyl mercaptan,n-octadecyl mercaptan,octadecyl mercaptan,1-mercaptooctadecane,octadecanthiol,n-octadecanethiol,octadecanethol,stearylmercaptan PubChem CID: 17905 IUPAC Name: octadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCS
PubChem CID | 17905 |
---|---|
CAS | 2885-00-9 |
Molecular Weight (g/mol) | 286.56 |
MDL Number | MFCD00004886 |
SMILES | CCCCCCCCCCCCCCCCCCS |
Synonym | octadecanethiol,1-octadecanethiol,stearyl mercaptan,n-octadecyl mercaptan,octadecyl mercaptan,1-mercaptooctadecane,octadecanthiol,n-octadecanethiol,octadecanethol,stearylmercaptan |
IUPAC Name | octadecane-1-thiol |
InChI Key | QJAOYSPHSNGHNC-UHFFFAOYSA-N |
Molecular Formula | C18H38S |
2,2-Diethoxypropane 95.0+%, TCI America™
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CAS: 126-84-1 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.203 MDL Number: MFCD00009224 InChI Key: FGQLGYBGTRHODR-UHFFFAOYSA-N Synonym: acetone diethyl acetal,propane, 2,2-diethoxy,acetone diethyl ketal,acetone, diethyl acetal,usaf do-44,unii-18i1qhh2k2,acetonediethylketal,acetone diethylacetal,diethoxypropane,propane,2-diethoxy PubChem CID: 31361 IUPAC Name: 2,2-diethoxypropane SMILES: CCOC(C)(C)OCC
PubChem CID | 31361 |
---|---|
CAS | 126-84-1 |
Molecular Weight (g/mol) | 132.203 |
MDL Number | MFCD00009224 |
SMILES | CCOC(C)(C)OCC |
Synonym | acetone diethyl acetal,propane, 2,2-diethoxy,acetone diethyl ketal,acetone, diethyl acetal,usaf do-44,unii-18i1qhh2k2,acetonediethylketal,acetone diethylacetal,diethoxypropane,propane,2-diethoxy |
IUPAC Name | 2,2-diethoxypropane |
InChI Key | FGQLGYBGTRHODR-UHFFFAOYSA-N |
Molecular Formula | C7H16O2 |
2-Methyl-1-butanethiol 95.0+%, TCI America™
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Hexamethylditin 98.0+%, TCI America™
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CAS: 661-69-8 Molecular Formula: C6H18Sn2 Molecular Weight (g/mol): 327.63 MDL Number: MFCD00008277 InChI Key: CCRMAATUKBYMPA-UHFFFAOYSA-N Synonym: hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci PubChem CID: 6327618 IUPAC Name: hexamethyldistannane SMILES: C[Sn](C)(C)[Sn](C)(C)C
PubChem CID | 6327618 |
---|---|
CAS | 661-69-8 |
Molecular Weight (g/mol) | 327.63 |
MDL Number | MFCD00008277 |
SMILES | C[Sn](C)(C)[Sn](C)(C)C |
Synonym | hexamethylditin,hexamethyldistannane,distannane, hexamethyl,pennsalt td 5032,stannane, hexamethyldi,ch3 3sn 2,dimer,bis,tin, hexamethyldi,distannane, hexamethyl-8ci,9ci |
IUPAC Name | hexamethyldistannane |
InChI Key | CCRMAATUKBYMPA-UHFFFAOYSA-N |
Molecular Formula | C6H18Sn2 |
2,2-Dimethylhexanenitrile 98.0+%, TCI America™
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CAS: 55897-65-9 Molecular Formula: C8H15N Molecular Weight (g/mol): 125.22 MDL Number: MFCD21196955 InChI Key: LXVMQKREAPQFPN-UHFFFAOYSA-N PubChem CID: 3573562 IUPAC Name: 2,2-dimethylhexanenitrile SMILES: CCCCC(C)(C)C#N
PubChem CID | 3573562 |
---|---|
CAS | 55897-65-9 |
Molecular Weight (g/mol) | 125.22 |
MDL Number | MFCD21196955 |
SMILES | CCCCC(C)(C)C#N |
IUPAC Name | 2,2-dimethylhexanenitrile |
InChI Key | LXVMQKREAPQFPN-UHFFFAOYSA-N |
Molecular Formula | C8H15N |
9,9-Diphenyl-9H-9-silafluorene 98.0+%, TCI America™
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CAS: 5550-08-3 Molecular Formula: C24H18Si Molecular Weight (g/mol): 334.49 InChI Key: RVHKZECCDOKCIB-UHFFFAOYSA-N Synonym: 5,5-Diphenyl-5H-dibenzo[b,d]silole PubChem CID: 424835 IUPAC Name: 5,5-diphenylbenzo[b][1]benzosilole SMILES: C1=CC=C(C=C1)[Si]2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5
PubChem CID | 424835 |
---|---|
CAS | 5550-08-3 |
Molecular Weight (g/mol) | 334.49 |
SMILES | C1=CC=C(C=C1)[Si]2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5 |
Synonym | 5,5-Diphenyl-5H-dibenzo[b,d]silole |
IUPAC Name | 5,5-diphenylbenzo[b][1]benzosilole |
InChI Key | RVHKZECCDOKCIB-UHFFFAOYSA-N |
Molecular Formula | C24H18Si |
5-Methyl-2-hexanol 98.0+%, TCI America™
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CAS: 627-59-8 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00004558 InChI Key: ZDVJGWXFXGJSIU-UHFFFAOYNA-N Synonym: 5-methyl-2-hexanol,2-hexanol, 5-methyl,2-methyl-5-hexanol,2-hexanol,5-methyl,5-methylhexanol-2,acmc-1b03m,zdvjgwxfxgjsiu-uhfffaoysa PubChem CID: 12323 IUPAC Name: 5-methylhexan-2-ol SMILES: CC(C)CCC(C)O
PubChem CID | 12323 |
---|---|
CAS | 627-59-8 |
Molecular Weight (g/mol) | 116.20 |
MDL Number | MFCD00004558 |
SMILES | CC(C)CCC(C)O |
Synonym | 5-methyl-2-hexanol,2-hexanol, 5-methyl,2-methyl-5-hexanol,2-hexanol,5-methyl,5-methylhexanol-2,acmc-1b03m,zdvjgwxfxgjsiu-uhfffaoysa |
IUPAC Name | 5-methylhexan-2-ol |
InChI Key | ZDVJGWXFXGJSIU-UHFFFAOYNA-N |
Molecular Formula | C7H16O |
1,1-Dimethoxycyclohexane 96.0+%, TCI America™
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CAS: 933-40-4 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00043714 InChI Key: XPIJMQVLTXAGME-UHFFFAOYSA-N Synonym: Cyclohexanone Dimethylketal PubChem CID: 13616 IUPAC Name: 1,1-dimethoxycyclohexane SMILES: COC1(CCCCC1)OC
PubChem CID | 13616 |
---|---|
CAS | 933-40-4 |
Molecular Weight (g/mol) | 144.21 |
MDL Number | MFCD00043714 |
SMILES | COC1(CCCCC1)OC |
Synonym | Cyclohexanone Dimethylketal |
IUPAC Name | 1,1-dimethoxycyclohexane |
InChI Key | XPIJMQVLTXAGME-UHFFFAOYSA-N |
Molecular Formula | C8H16O2 |
1,2-Ethanedithiol 99.0+%, TCI America™
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CAS: 540-63-6 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC Name: ethane-1,2-dithiol SMILES: C(CS)S
PubChem CID | 10902 |
---|---|
CAS | 540-63-6 |
Molecular Weight (g/mol) | 94.19 |
MDL Number | MFCD00004892 |
SMILES | C(CS)S |
Synonym | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
IUPAC Name | ethane-1,2-dithiol |
InChI Key | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
Molecular Formula | C2H6S2 |
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 |
3-Heptanol 98.0+%, TCI America™
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CAS: 589-82-2 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00004586 InChI Key: RZKSECIXORKHQS-UHFFFAOYSA-N Synonym: 3-heptanol,3-hydroxyheptane,ethyl butyl carbinol,butyl ethyl carbinol,butylethylcarbinol,xi-3-heptanol,fema no. 3547,ethylbutylcarbinol,heptanol-3,3-heptyl alcohol PubChem CID: 11520 IUPAC Name: heptan-3-ol SMILES: CCCCC(CC)O
PubChem CID | 11520 |
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CAS | 589-82-2 |
Molecular Weight (g/mol) | 116.204 |
MDL Number | MFCD00004586 |
SMILES | CCCCC(CC)O |
Synonym | 3-heptanol,3-hydroxyheptane,ethyl butyl carbinol,butyl ethyl carbinol,butylethylcarbinol,xi-3-heptanol,fema no. 3547,ethylbutylcarbinol,heptanol-3,3-heptyl alcohol |
IUPAC Name | heptan-3-ol |
InChI Key | RZKSECIXORKHQS-UHFFFAOYSA-N |
Molecular Formula | C7H16O |
O-(2-Methoxyisopropyl)hydroxylamine 95.0+%, TCI America™
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CAS: 103491-33-4 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 InChI Key: HAWYTJZHQIXQCP-UHFFFAOYSA-N PubChem CID: 13608208 IUPAC Name: O-(2-methoxypropan-2-yl)hydroxylamine SMILES: CC(C)(OC)ON
PubChem CID | 13608208 |
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CAS | 103491-33-4 |
Molecular Weight (g/mol) | 105.137 |
SMILES | CC(C)(OC)ON |
IUPAC Name | O-(2-methoxypropan-2-yl)hydroxylamine |
InChI Key | HAWYTJZHQIXQCP-UHFFFAOYSA-N |
Molecular Formula | C4H11NO2 |
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 |
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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 |