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Filtered Search Results

5-Hexyn-1-ol 95.0+%, TCI America™
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CAS: 928-90-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00002980 InChI Key: GOQJMMHTSOQIEI-UHFFFAOYSA-N Synonym: 5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078 PubChem CID: 70234 IUPAC Name: hex-5-yn-1-ol SMILES: OCCCCC#C
PubChem CID | 70234 |
---|---|
CAS | 928-90-5 |
Molecular Weight (g/mol) | 98.15 |
MDL Number | MFCD00002980 |
SMILES | OCCCCC#C |
Synonym | 5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078 |
IUPAC Name | hex-5-yn-1-ol |
InChI Key | GOQJMMHTSOQIEI-UHFFFAOYSA-N |
Molecular Formula | C6H10O |
cis-2-Hexen-1-ol 93.0+%, TCI America™
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CAS: 928-94-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00063209 InChI Key: ZCHHRLHTBGRGOT-PLNGDYQASA-N Synonym: cis-2-hexen-1-ol,2-hexen-1-ol, z,cis-hex-2-en-1-ol,z-2-hexen-1-ol,z-hex-2-en-1-ol,unii-871tel510e,2z-hexen-1-ol,2z-hex-2-en-1-ol,cis-1-hydroxy-2-hexene,cis-2-hexenol PubChem CID: 5324489 IUPAC Name: (2Z)-hex-2-en-1-ol SMILES: CCC\C=C/CO
PubChem CID | 5324489 |
---|---|
CAS | 928-94-9 |
Molecular Weight (g/mol) | 100.16 |
MDL Number | MFCD00063209 |
SMILES | CCC\C=C/CO |
Synonym | cis-2-hexen-1-ol,2-hexen-1-ol, z,cis-hex-2-en-1-ol,z-2-hexen-1-ol,z-hex-2-en-1-ol,unii-871tel510e,2z-hexen-1-ol,2z-hex-2-en-1-ol,cis-1-hydroxy-2-hexene,cis-2-hexenol |
IUPAC Name | (2Z)-hex-2-en-1-ol |
InChI Key | ZCHHRLHTBGRGOT-PLNGDYQASA-N |
Molecular Formula | C6H12O |
cis-4-Hexen-1-ol 95.0+%, TCI America™
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CAS: 928-91-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00148974,MFCD00009713 InChI Key: VTIODUHBZHNXFP-IHWYPQMZSA-N Synonym: cis-4-hexen-1-ol,z-hex-4-en-1-ol,z-4-hexen-1-ol,4z-hex-4-en-1-ol,4-hexen-1-ol, z,unii-780wma6j84,e-4-hexenol,cis-1-hydroxy-4-hexene,cis-4-hexene-1-ol,4z-4-hexen-1-ol # PubChem CID: 5365589 IUPAC Name: (4Z)-hex-4-en-1-ol SMILES: C\C=C/CCCO
PubChem CID | 5365589 |
---|---|
CAS | 928-91-6 |
Molecular Weight (g/mol) | 100.16 |
MDL Number | MFCD00148974,MFCD00009713 |
SMILES | C\C=C/CCCO |
Synonym | cis-4-hexen-1-ol,z-hex-4-en-1-ol,z-4-hexen-1-ol,4z-hex-4-en-1-ol,4-hexen-1-ol, z,unii-780wma6j84,e-4-hexenol,cis-1-hydroxy-4-hexene,cis-4-hexene-1-ol,4z-4-hexen-1-ol # |
IUPAC Name | (4Z)-hex-4-en-1-ol |
InChI Key | VTIODUHBZHNXFP-IHWYPQMZSA-N |
Molecular Formula | C6H12O |
cis-4-Hepten-1-ol 95.0+%, TCI America™
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CAS: 6191-71-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00015575 InChI Key: CUKAXHVLXKIPKF-ARJAWSKDSA-N Synonym: cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z PubChem CID: 5367536 IUPAC Name: (Z)-hept-4-en-1-ol SMILES: CCC=CCCCO
PubChem CID | 5367536 |
---|---|
CAS | 6191-71-5 |
Molecular Weight (g/mol) | 114.188 |
MDL Number | MFCD00015575 |
SMILES | CCC=CCCCO |
Synonym | cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z |
IUPAC Name | (Z)-hept-4-en-1-ol |
InChI Key | CUKAXHVLXKIPKF-ARJAWSKDSA-N |
Molecular Formula | C7H14O |
6-Hepten-1-ol 96.0+%, TCI America™
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CAS: 4117-10-6 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00229167 InChI Key: UFULDTPDHIRNGS-UHFFFAOYSA-N PubChem CID: 543123 IUPAC Name: hept-6-en-1-ol SMILES: C=CCCCCCO
PubChem CID | 543123 |
---|---|
CAS | 4117-10-6 |
Molecular Weight (g/mol) | 114.19 |
MDL Number | MFCD00229167 |
SMILES | C=CCCCCCO |
IUPAC Name | hept-6-en-1-ol |
InChI Key | UFULDTPDHIRNGS-UHFFFAOYSA-N |
Molecular Formula | C7H14O |
6-Heptyn-1-ol 97.0+%, TCI America™
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CAS: 63478-76-2 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00049198 InChI Key: BVRCLEXKQNWTDK-UHFFFAOYSA-N Synonym: 6-heptyn-1-ol,7-hydroxyhept-1-yne,pubchem13080,ho ch2 5c=ch,ksc352m8p PubChem CID: 11007849 IUPAC Name: hept-6-yn-1-ol SMILES: OCCCCCC#C
PubChem CID | 11007849 |
---|---|
CAS | 63478-76-2 |
Molecular Weight (g/mol) | 112.17 |
MDL Number | MFCD00049198 |
SMILES | OCCCCCC#C |
Synonym | 6-heptyn-1-ol,7-hydroxyhept-1-yne,pubchem13080,ho ch2 5c=ch,ksc352m8p |
IUPAC Name | hept-6-yn-1-ol |
InChI Key | BVRCLEXKQNWTDK-UHFFFAOYSA-N |
Molecular Formula | C7H12O |
1-Tetracosanol 98.0+%, TCI America™
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CAS: 506-51-4 Molecular Formula: C24H50O Molecular Weight (g/mol): 354.66 MDL Number: MFCD00042662 InChI Key: TYWMIZZBOVGFOV-UHFFFAOYSA-N Synonym: 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc PubChem CID: 10472 ChEBI: CHEBI:77413 IUPAC Name: tetracosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCO
PubChem CID | 10472 |
---|---|
CAS | 506-51-4 |
Molecular Weight (g/mol) | 354.66 |
ChEBI | CHEBI:77413 |
MDL Number | MFCD00042662 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCO |
Synonym | 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc |
IUPAC Name | tetracosan-1-ol |
InChI Key | TYWMIZZBOVGFOV-UHFFFAOYSA-N |
Molecular Formula | C24H50O |
6-Undecanol 98.0+%, TCI America™
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CAS: 23708-56-7 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00021951 InChI Key: YBIXBBGRHOUVBB-UHFFFAOYSA-N Synonym: 6-undecanol,undecanol-6,diamyl carbinol,acmc-1chvn PubChem CID: 32045 IUPAC Name: undecan-6-ol SMILES: CCCCCC(O)CCCCC
PubChem CID | 32045 |
---|---|
CAS | 23708-56-7 |
Molecular Weight (g/mol) | 172.31 |
MDL Number | MFCD00021951 |
SMILES | CCCCCC(O)CCCCC |
Synonym | 6-undecanol,undecanol-6,diamyl carbinol,acmc-1chvn |
IUPAC Name | undecan-6-ol |
InChI Key | YBIXBBGRHOUVBB-UHFFFAOYSA-N |
Molecular Formula | C11H24O |
3-Octanol 98.0+%, TCI America™
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CAS: 589-98-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00004590 InChI Key: NMRPBPVERJPACX-UHFFFAOYNA-N Synonym: 3-octanol,octanol-3,amyl ethyl carbinol,ethyl-n-amylcarbinol,amylethylcarbinol,ethylamylcarbinol,1-ethylhexanol,d-n-octanol,ethyl amyl carbinol,s-3-octanol PubChem CID: 11527 ChEBI: CHEBI:80945 IUPAC Name: octan-3-ol SMILES: CCCCCC(O)CC
PubChem CID | 11527 |
---|---|
CAS | 589-98-0 |
Molecular Weight (g/mol) | 130.23 |
ChEBI | CHEBI:80945 |
MDL Number | MFCD00004590 |
SMILES | CCCCCC(O)CC |
Synonym | 3-octanol,octanol-3,amyl ethyl carbinol,ethyl-n-amylcarbinol,amylethylcarbinol,ethylamylcarbinol,1-ethylhexanol,d-n-octanol,ethyl amyl carbinol,s-3-octanol |
IUPAC Name | octan-3-ol |
InChI Key | NMRPBPVERJPACX-UHFFFAOYNA-N |
Molecular Formula | C8H18O |
3-Octyn-1-ol 98.0+%, TCI America™
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CAS: 14916-80-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00039552 InChI Key: LRZGRGVRZSDRTK-UHFFFAOYSA-N Synonym: 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g PubChem CID: 84694 IUPAC Name: oct-3-yn-1-ol SMILES: CCCCC#CCCO
PubChem CID | 84694 |
---|---|
CAS | 14916-80-4 |
Molecular Weight (g/mol) | 126.199 |
MDL Number | MFCD00039552 |
SMILES | CCCCC#CCCO |
Synonym | 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g |
IUPAC Name | oct-3-yn-1-ol |
InChI Key | LRZGRGVRZSDRTK-UHFFFAOYSA-N |
Molecular Formula | C8H14O |
(S)-(+)-2-Octanol 98.0+%, TCI America™
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CAS: 6169-06-8 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00064283 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYNA-N Synonym: s-+-2-octanol,s-octan-2-ol,s-2-octanol,2s-octan-2-ol,d +-2-octanol,d-octan-2-ol,2s-2-octanol,2-octanol, 2s,l-2-octanol,2-octanol s PubChem CID: 2723888 ChEBI: CHEBI:37870 IUPAC Name: (2S)-octan-2-ol SMILES: CCCCCCC(C)O
PubChem CID | 2723888 |
---|---|
CAS | 6169-06-8 |
Molecular Weight (g/mol) | 130.23 |
ChEBI | CHEBI:37870 |
MDL Number | MFCD00064283 |
SMILES | CCCCCCC(C)O |
Synonym | s-+-2-octanol,s-octan-2-ol,s-2-octanol,2s-octan-2-ol,d +-2-octanol,d-octan-2-ol,2s-2-octanol,2-octanol, 2s,l-2-octanol,2-octanol s |
IUPAC Name | (2S)-octan-2-ol |
InChI Key | SJWFXCIHNDVPSH-UHFFFAOYNA-N |
Molecular Formula | C8H18O |
1-Octanol 99.5+%, TCI America™
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CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO
PubChem CID | 957 |
---|---|
CAS | 111-87-5 |
Molecular Weight (g/mol) | 130.23 |
ChEBI | CHEBI:16188 |
MDL Number | MFCD00002988 |
SMILES | CCCCCCCCO |
Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
IUPAC Name | octan-1-ol |
InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Molecular Formula | C8H18O |
(3R,6R)-3,6-Octanediol 96.0+%, TCI America™
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CAS: 129619-37-0 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD01631087 InChI Key: BCKOQWWRTRBSGR-HTQZYQBOSA-N Synonym: 3r,6r-3,6-octanediol,3r,6r-octane-3,6-diol,3,6-octanediol, 3r,6r,3r,3r-3,6-octadiol,3r,6r-3,6-dihydroxyoctane,3r,6r---3,6-octanediol PubChem CID: 2734541 IUPAC Name: (3R,6R)-octane-3,6-diol SMILES: CC[C@@H](O)CC[C@H](O)CC
PubChem CID | 2734541 |
---|---|
CAS | 129619-37-0 |
Molecular Weight (g/mol) | 146.23 |
MDL Number | MFCD01631087 |
SMILES | CC[C@@H](O)CC[C@H](O)CC |
Synonym | 3r,6r-3,6-octanediol,3r,6r-octane-3,6-diol,3,6-octanediol, 3r,6r,3r,3r-3,6-octadiol,3r,6r-3,6-dihydroxyoctane,3r,6r---3,6-octanediol |
IUPAC Name | (3R,6R)-octane-3,6-diol |
InChI Key | BCKOQWWRTRBSGR-HTQZYQBOSA-N |
Molecular Formula | C8H18O2 |
5-Phenyl-1-pentanol 98.0+%, TCI America™
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CAS: 10521-91-2 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00002979 InChI Key: DPZMVZIQRMVBBW-UHFFFAOYSA-N Synonym: 5-phenyl-1-pentanol,benzenepentanol,5-phenylpentanol,phenylamyl alcohol,phenylpentanol,1-pentanol, 5-phenyl,pentanol, 5-phenyl,phenylpentanol van,unii-63ax6o7zxd,5-phenyl-pentanol PubChem CID: 61523 IUPAC Name: 5-phenylpentan-1-ol SMILES: C1=CC=C(C=C1)CCCCCO
PubChem CID | 61523 |
---|---|
CAS | 10521-91-2 |
Molecular Weight (g/mol) | 164.248 |
MDL Number | MFCD00002979 |
SMILES | C1=CC=C(C=C1)CCCCCO |
Synonym | 5-phenyl-1-pentanol,benzenepentanol,5-phenylpentanol,phenylamyl alcohol,phenylpentanol,1-pentanol, 5-phenyl,pentanol, 5-phenyl,phenylpentanol van,unii-63ax6o7zxd,5-phenyl-pentanol |
IUPAC Name | 5-phenylpentan-1-ol |
InChI Key | DPZMVZIQRMVBBW-UHFFFAOYSA-N |
Molecular Formula | C11H16O |
8-Nonen-1-ol 98.0+%, TCI America™
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CAS: 13038-21-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00798062 InChI Key: FKGFCVJJLGSFSB-UHFFFAOYSA-N PubChem CID: 11094728 IUPAC Name: non-8-en-1-ol SMILES: C=CCCCCCCCO
PubChem CID | 11094728 |
---|---|
CAS | 13038-21-6 |
Molecular Weight (g/mol) | 142.242 |
MDL Number | MFCD00798062 |
SMILES | C=CCCCCCCCO |
IUPAC Name | non-8-en-1-ol |
InChI Key | FKGFCVJJLGSFSB-UHFFFAOYSA-N |
Molecular Formula | C9H18O |