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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 |
1-Acenaphthenol 97.0+%, TCI America™
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CAS: 6306-07-6 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00003808 InChI Key: MXUCIEHYJYRTLT-UHFFFAOYNA-N Synonym: 1-acenaphthenol,acenaphthen-1-ol,acenaphthenol,7-acenaphthenol,acenaphthenol-1,1-hydroxyacenaphthene,1-acenaphthylenol, 1,2-dihydro,acenaphthene-1-ol,acenaphthylenol, 1,2-dihydro,1-acenaphthalenol PubChem CID: 22750 IUPAC Name: 1,2-dihydroacenaphthylen-1-ol SMILES: C1C(C2=CC=CC3=C2C1=CC=C3)O
PubChem CID | 22750 |
---|---|
CAS | 6306-07-6 |
Molecular Weight (g/mol) | 170.21 |
MDL Number | MFCD00003808 |
SMILES | C1C(C2=CC=CC3=C2C1=CC=C3)O |
Synonym | 1-acenaphthenol,acenaphthen-1-ol,acenaphthenol,7-acenaphthenol,acenaphthenol-1,1-hydroxyacenaphthene,1-acenaphthylenol, 1,2-dihydro,acenaphthene-1-ol,acenaphthylenol, 1,2-dihydro,1-acenaphthalenol |
IUPAC Name | 1,2-dihydroacenaphthylen-1-ol |
InChI Key | MXUCIEHYJYRTLT-UHFFFAOYNA-N |
Molecular Formula | C12H10O |
tert-Nonyl Mercaptan (mixture) 97.0+%, TCI America™
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CAS: 25360-10-5 Molecular Formula: C9H20S Molecular Weight (g/mol): 160.32 MDL Number: MFCD00059963 InChI Key: MPBLPZLNKKGCGP-UHFFFAOYSA-N PubChem CID: 520196 IUPAC Name: 2-methyloctane-2-thiol SMILES: CCCCCCC(C)(C)S
PubChem CID | 520196 |
---|---|
CAS | 25360-10-5 |
Molecular Weight (g/mol) | 160.32 |
MDL Number | MFCD00059963 |
SMILES | CCCCCCC(C)(C)S |
IUPAC Name | 2-methyloctane-2-thiol |
InChI Key | MPBLPZLNKKGCGP-UHFFFAOYSA-N |
Molecular Formula | C9H20S |
Isoamyl Mercaptan 94.0+%, TCI America™
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CAS: 541-31-1 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.211 MDL Number: MFCD00004899 InChI Key: GIJGXNFNUUFEGH-UHFFFAOYSA-N Synonym: isoamyl mercaptan,3-methyl-1-butanethiol,1-butanethiol, 3-methyl,isopentyl mercaptan,3-methylbutanethiol,isoamylthiol,isopentanethiol,isoamylmercaptan,unii-mmk4sun45e,isoamyl sulfhydrate PubChem CID: 10925 IUPAC Name: 3-methylbutane-1-thiol SMILES: CC(C)CCS
PubChem CID | 10925 |
---|---|
CAS | 541-31-1 |
Molecular Weight (g/mol) | 104.211 |
MDL Number | MFCD00004899 |
SMILES | CC(C)CCS |
Synonym | isoamyl mercaptan,3-methyl-1-butanethiol,1-butanethiol, 3-methyl,isopentyl mercaptan,3-methylbutanethiol,isoamylthiol,isopentanethiol,isoamylmercaptan,unii-mmk4sun45e,isoamyl sulfhydrate |
IUPAC Name | 3-methylbutane-1-thiol |
InChI Key | GIJGXNFNUUFEGH-UHFFFAOYSA-N |
Molecular Formula | C5H12S |
Methallyltrimethylsilane 95.0+%, TCI America™
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CAS: 18292-38-1 Molecular Formula: C7H16Si Molecular Weight (g/mol): 128.29 MDL Number: MFCD00054404 InChI Key: OWVJMAKUWHECNI-UHFFFAOYSA-N Synonym: Trimethyl(2-methylallyl)silane PubChem CID: 642554 IUPAC Name: trimethyl(2-methylprop-2-enyl)silane SMILES: CC(=C)C[Si](C)(C)C
PubChem CID | 642554 |
---|---|
CAS | 18292-38-1 |
Molecular Weight (g/mol) | 128.29 |
MDL Number | MFCD00054404 |
SMILES | CC(=C)C[Si](C)(C)C |
Synonym | Trimethyl(2-methylallyl)silane |
IUPAC Name | trimethyl(2-methylprop-2-enyl)silane |
InChI Key | OWVJMAKUWHECNI-UHFFFAOYSA-N |
Molecular Formula | C7H16Si |
Methyl Dichlorophosphite 95.0+%, TCI America™
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CAS: 3279-26-3 Molecular Formula: CH3Cl2OP Molecular Weight (g/mol): 132.908 MDL Number: MFCD00000524 InChI Key: HCSDJECSMANTCX-UHFFFAOYSA-N Synonym: methyl dichlorophosphite,methyl phosphorodichloridite,methyl dichlorophosphinite,dichloro methyl phosphite,phosphorodichloridous acid, methyl ester,methyldichlorophosphite,methoxydichlorophosphine,ch3opcl2,dichloro methoxy phosphane,dichloro methoxy phosphine PubChem CID: 76768 IUPAC Name: dichloro(methoxy)phosphane SMILES: COP(Cl)Cl
PubChem CID | 76768 |
---|---|
CAS | 3279-26-3 |
Molecular Weight (g/mol) | 132.908 |
MDL Number | MFCD00000524 |
SMILES | COP(Cl)Cl |
Synonym | methyl dichlorophosphite,methyl phosphorodichloridite,methyl dichlorophosphinite,dichloro methyl phosphite,phosphorodichloridous acid, methyl ester,methyldichlorophosphite,methoxydichlorophosphine,ch3opcl2,dichloro methoxy phosphane,dichloro methoxy phosphine |
IUPAC Name | dichloro(methoxy)phosphane |
InChI Key | HCSDJECSMANTCX-UHFFFAOYSA-N |
Molecular Formula | CH3Cl2OP |
1,2-Cyclododecanediol (cis- and trans- mixture) 87.0+%, TCI America™
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CAS: 15199-41-4 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD01321150 InChI Key: HAMFVYJFVXTJCJ-UHFFFAOYSA-N PubChem CID: 85817 IUPAC Name: cyclododecane-1,2-diol SMILES: C1CCCCCC(C(CCCC1)O)O
PubChem CID | 85817 |
---|---|
CAS | 15199-41-4 |
Molecular Weight (g/mol) | 200.322 |
MDL Number | MFCD01321150 |
SMILES | C1CCCCCC(C(CCCC1)O)O |
IUPAC Name | cyclododecane-1,2-diol |
InChI Key | HAMFVYJFVXTJCJ-UHFFFAOYSA-N |
Molecular Formula | C12H24O2 |
1-(4-Cyanophenyl)guanidine 99.0+%, TCI America™
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CAS: 5637-42-3 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD16251323 InChI Key: BTDGLZSKNFJBER-UHFFFAOYSA-N Synonym: 1-4-cyanophenyl guanidine,n-4-cyanophenyl guanidine,2-4-cyanophenyl guanidine,4-cyanophenyl guanidine,4-cyanophenylguanidine PubChem CID: 17747914 IUPAC Name: 2-(4-cyanophenyl)guanidine SMILES: C1=CC(=CC=C1C#N)N=C(N)N
PubChem CID | 17747914 |
---|---|
CAS | 5637-42-3 |
Molecular Weight (g/mol) | 160.18 |
MDL Number | MFCD16251323 |
SMILES | C1=CC(=CC=C1C#N)N=C(N)N |
Synonym | 1-4-cyanophenyl guanidine,n-4-cyanophenyl guanidine,2-4-cyanophenyl guanidine,4-cyanophenyl guanidine,4-cyanophenylguanidine |
IUPAC Name | 2-(4-cyanophenyl)guanidine |
InChI Key | BTDGLZSKNFJBER-UHFFFAOYSA-N |
Molecular Formula | C8H8N4 |
1-Butanethiol 97.0+%, TCI America™
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CAS: 109-79-5 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004905 InChI Key: WQAQPCDUOCURKW-UHFFFAOYSA-N Synonym: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 IUPAC Name: butane-1-thiol SMILES: CCCCS
PubChem CID | 8012 |
---|---|
CAS | 109-79-5 |
Molecular Weight (g/mol) | 90.184 |
MDL Number | MFCD00004905 |
SMILES | CCCCS |
Synonym | 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan |
IUPAC Name | butane-1-thiol |
InChI Key | WQAQPCDUOCURKW-UHFFFAOYSA-N |
Molecular Formula | C4H10S |
2,7-Dicyanonaphthalene 94.0+%, TCI America™
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CAS: 39718-11-1 Molecular Formula: C12H6N2 Molecular Weight (g/mol): 178.194 InChI Key: NNHXOKPHDUDDAK-UHFFFAOYSA-N Synonym: 2,7-Naphthalenedicarbonitrile PubChem CID: 13301568 IUPAC Name: naphthalene-2,7-dicarbonitrile SMILES: C1=CC(=CC2=C1C=CC(=C2)C#N)C#N
PubChem CID | 13301568 |
---|---|
CAS | 39718-11-1 |
Molecular Weight (g/mol) | 178.194 |
SMILES | C1=CC(=CC2=C1C=CC(=C2)C#N)C#N |
Synonym | 2,7-Naphthalenedicarbonitrile |
IUPAC Name | naphthalene-2,7-dicarbonitrile |
InChI Key | NNHXOKPHDUDDAK-UHFFFAOYSA-N |
Molecular Formula | C12H6N2 |
Ethyl 1-Propenyl Ether (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 928-55-2 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00015184 InChI Key: XDHOEHJVXXTEDV-HYXAFXHYSA-N Synonym: 1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether PubChem CID: 5365091 IUPAC Name: (1Z)-1-ethoxyprop-1-ene SMILES: CCO\C=C/C
PubChem CID | 5365091 |
---|---|
CAS | 928-55-2 |
Molecular Weight (g/mol) | 86.13 |
MDL Number | MFCD00015184 |
SMILES | CCO\C=C/C |
Synonym | 1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether |
IUPAC Name | (1Z)-1-ethoxyprop-1-ene |
InChI Key | XDHOEHJVXXTEDV-HYXAFXHYSA-N |
Molecular Formula | C5H10O |
2,2'-Dinaphthyl Ether 99.0+%, TCI America™
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CAS: 613-80-9 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.33 MDL Number: MFCD00015447 InChI Key: DZRLNYVDCIYXPG-UHFFFAOYSA-N PubChem CID: 69183 IUPAC Name: 2-(naphthalen-2-yloxy)naphthalene SMILES: O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1
PubChem CID | 69183 |
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CAS | 613-80-9 |
Molecular Weight (g/mol) | 270.33 |
MDL Number | MFCD00015447 |
SMILES | O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1 |
IUPAC Name | 2-(naphthalen-2-yloxy)naphthalene |
InChI Key | DZRLNYVDCIYXPG-UHFFFAOYSA-N |
Molecular Formula | C20H14O |