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Organooxygen compounds

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3,721 – 3,735 of 18,099 results
3,721

4-Propoxybenzaldehyde 97.0+%, TCI America™

CAS: 5736-85-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00014134 InChI Key: FGXZWMCBNMMYPL-UHFFFAOYSA-N Synonym: p-propoxybenzaldehyde,benzaldehyde, 4-propoxy,4-n-propoxybenzaldehyde,propoxybenzaldehyde,benzaldehyde, p-propoxy,p-n-propoxy benzaldehyde,p-n-propoxybenzaldehyde,4-propoxybenzaldehyde,4-n-propyloxybenzaldehyde,wln: vhr do3 PubChem CID: 79812 IUPAC Name: 4-propoxybenzaldehyde SMILES: CCCOC1=CC=C(C=C1)C=O

PubChem CID 79812
CAS 5736-85-6
Molecular Weight (g/mol) 164.204
MDL Number MFCD00014134
SMILES CCCOC1=CC=C(C=C1)C=O
Synonym p-propoxybenzaldehyde,benzaldehyde, 4-propoxy,4-n-propoxybenzaldehyde,propoxybenzaldehyde,benzaldehyde, p-propoxy,p-n-propoxy benzaldehyde,p-n-propoxybenzaldehyde,4-propoxybenzaldehyde,4-n-propyloxybenzaldehyde,wln: vhr do3
IUPAC Name 4-propoxybenzaldehyde
InChI Key FGXZWMCBNMMYPL-UHFFFAOYSA-N
Molecular Formula C10H12O2
3,722

2-Methyl-2-propyl-1,3-propanediol 98.0+%, TCI America™

CAS: 78-26-2 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD00004696 InChI Key: JVZZUPJFERSVRN-UHFFFAOYSA-N Synonym: 2-methyl-2-propyl-1,3-propanediol,2,2-bis hydroxymethyl pentane,1,3-propanediol, 2-methyl-2-propyl,2-methyl-2-n-propyl-1,3-propanediol,unii-ylm5kru0p4,2,2-dimethylolpentane,ylm5kru0p4,2-methyl-2-propyl-propane-1,3-diol,carisoprodol impurity c,acmc-1basp PubChem CID: 66220 IUPAC Name: 2-methyl-2-propylpropane-1,3-diol SMILES: CCCC(C)(CO)CO

PubChem CID 66220
CAS 78-26-2
Molecular Weight (g/mol) 132.20
MDL Number MFCD00004696
SMILES CCCC(C)(CO)CO
Synonym 2-methyl-2-propyl-1,3-propanediol,2,2-bis hydroxymethyl pentane,1,3-propanediol, 2-methyl-2-propyl,2-methyl-2-n-propyl-1,3-propanediol,unii-ylm5kru0p4,2,2-dimethylolpentane,ylm5kru0p4,2-methyl-2-propyl-propane-1,3-diol,carisoprodol impurity c,acmc-1basp
IUPAC Name 2-methyl-2-propylpropane-1,3-diol
InChI Key JVZZUPJFERSVRN-UHFFFAOYSA-N
Molecular Formula C7H16O2
3,723

1,2,3-Butanetriol 90.0+%, TCI America™

CAS: 4435-50-1 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.121 MDL Number: MFCD00059662 InChI Key: YAXKTBLXMTYWDQ-UHFFFAOYSA-N Synonym: 1,2,3-Trihydroxybutane PubChem CID: 20497 IUPAC Name: butane-1,2,3-triol SMILES: CC(C(CO)O)O

PubChem CID 20497
CAS 4435-50-1
Molecular Weight (g/mol) 106.121
MDL Number MFCD00059662
SMILES CC(C(CO)O)O
Synonym 1,2,3-Trihydroxybutane
IUPAC Name butane-1,2,3-triol
InChI Key YAXKTBLXMTYWDQ-UHFFFAOYSA-N
Molecular Formula C4H10O3
3,724

4-tert-Butylcalix[5]arene 98.0+%, TCI America™

CAS: 81475-22-1 Molecular Formula: C55H70O5 Molecular Weight (g/mol): 811.16 MDL Number: MFCD00210028 InChI Key: HTJNUHSOASZVHV-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 5 arene,p-tert-butylcalix 5 arene,penta-tert-butyl pentahydroxy calix 5 arene PubChem CID: 2725100 SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C(=CC(=C5)C(C)(C)C)CC6=C(C(=CC(=C6)C(C)(C)C)C2)O)O)C(C)(C)C)C(C)(C)C)O

PubChem CID 2725100
CAS 81475-22-1
Molecular Weight (g/mol) 811.16
MDL Number MFCD00210028
SMILES CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C(=CC(=C5)C(C)(C)C)CC6=C(C(=CC(=C6)C(C)(C)C)C2)O)O)C(C)(C)C)C(C)(C)C)O
Synonym 4-tert-butylcalix 5 arene,p-tert-butylcalix 5 arene,penta-tert-butyl pentahydroxy calix 5 arene
InChI Key HTJNUHSOASZVHV-UHFFFAOYSA-N
Molecular Formula C55H70O5
3,725

2-Ethyl-2-adamantanol 98.0+%, TCI America™

CAS: 14648-57-8 Molecular Formula: C12H20O Molecular Weight (g/mol): 180.291 InChI Key: YUBKBLFRGDNIDR-UHFFFAOYSA-N Synonym: 2-Ethyl-2-hydroxyadamantane PubChem CID: 4401951 IUPAC Name: 2-ethyladamantan-2-ol SMILES: CCC1(C2CC3CC(C2)CC1C3)O

PubChem CID 4401951
CAS 14648-57-8
Molecular Weight (g/mol) 180.291
SMILES CCC1(C2CC3CC(C2)CC1C3)O
Synonym 2-Ethyl-2-hydroxyadamantane
IUPAC Name 2-ethyladamantan-2-ol
InChI Key YUBKBLFRGDNIDR-UHFFFAOYSA-N
Molecular Formula C12H20O
3,726

2-Methylene-1,3-propanediol 96.0+%, TCI America™

CAS: 3513-81-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00075162 InChI Key: JFFYKITVXPZLQS-UHFFFAOYSA-N PubChem CID: 77048 IUPAC Name: 2-methylidenepropane-1,3-diol SMILES: C=C(CO)CO

PubChem CID 77048
CAS 3513-81-3
Molecular Weight (g/mol) 88.106
MDL Number MFCD00075162
SMILES C=C(CO)CO
IUPAC Name 2-methylidenepropane-1,3-diol
InChI Key JFFYKITVXPZLQS-UHFFFAOYSA-N
Molecular Formula C4H8O2
3,727

2,2'-Bipyridine, 1% (w/v) in Methanol, Ricca Chemical

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): Mixture MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit IUPAC Name: methanol SMILES: CO

CAS 67-56-1
Molecular Weight (g/mol) Mixture
MDL Number MFCD00004595
SMILES CO
Synonym methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Name methanol
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula CH4O
3,728

Heptaethylene Glycol Monomethyl Ether 97.0+%, TCI America™

CAS: 4437-01-8 Molecular Formula: C15H32O8 Molecular Weight (g/mol): 340.41 MDL Number: MFCD06201006 InChI Key: AGWKUHGLWHMYTG-UHFFFAOYSA-N Synonym: mPEG7-Alcohol PubChem CID: 526555 IUPAC Name: 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCOCCOCCOCCO

PubChem CID 526555
CAS 4437-01-8
Molecular Weight (g/mol) 340.41
MDL Number MFCD06201006
SMILES COCCOCCOCCOCCOCCOCCOCCO
Synonym mPEG7-Alcohol
IUPAC Name 2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key AGWKUHGLWHMYTG-UHFFFAOYSA-N
Molecular Formula C15H32O8
3,729

3-Pyridinepropanol 98.0+%, TCI America™

CAS: 2859-67-8 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00006414 InChI Key: ZUGAIMFLQLPTKB-UHFFFAOYSA-N Synonym: 3-(3-Hydroxypropyl)pyridine, 3-(3-Pyridyl)propanol PubChem CID: 17861 IUPAC Name: 3-pyridin-3-ylpropan-1-ol SMILES: C1=CC(=CN=C1)CCCO

PubChem CID 17861
CAS 2859-67-8
Molecular Weight (g/mol) 137.182
MDL Number MFCD00006414
SMILES C1=CC(=CN=C1)CCCO
Synonym 3-(3-Hydroxypropyl)pyridine, 3-(3-Pyridyl)propanol
IUPAC Name 3-pyridin-3-ylpropan-1-ol
InChI Key ZUGAIMFLQLPTKB-UHFFFAOYSA-N
Molecular Formula C8H11NO
3,730

4-Hydroxycyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 17419-81-7 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00077974 InChI Key: HCFRWBBJISAZNK-UHFFFAOYSA-N PubChem CID: 151138 IUPAC Name: 4-hydroxycyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)O

PubChem CID 151138
CAS 17419-81-7
Molecular Weight (g/mol) 144.17
MDL Number MFCD00077974
SMILES C1CC(CCC1C(=O)O)O
IUPAC Name 4-hydroxycyclohexane-1-carboxylic acid
InChI Key HCFRWBBJISAZNK-UHFFFAOYSA-N
Molecular Formula C7H12O3
3,731

4-Butylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 70568-60-4 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD01321147 InChI Key: NUANGSLQWFBVEH-UHFFFAOYSA-N PubChem CID: 4132186 IUPAC Name: 4-butylcyclohexan-1-ol SMILES: CCCCC1CCC(CC1)O

PubChem CID 4132186
CAS 70568-60-4
Molecular Weight (g/mol) 156.269
MDL Number MFCD01321147
SMILES CCCCC1CCC(CC1)O
IUPAC Name 4-butylcyclohexan-1-ol
InChI Key NUANGSLQWFBVEH-UHFFFAOYSA-N
Molecular Formula C10H20O
3,732

Digitoxigenin 97.0+%, TCI America™

CAS: 143-62-4 Molecular Formula: C23H34O4 Molecular Weight (g/mol): 374.521 MDL Number: MFCD00003687 InChI Key: XZTUSOXSLKTKJQ-CESUGQOBSA-N PubChem CID: 4369270 ChEBI: CHEBI:42219 IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one SMILES: CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O

PubChem CID 4369270
CAS 143-62-4
Molecular Weight (g/mol) 374.521
ChEBI CHEBI:42219
MDL Number MFCD00003687
SMILES CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O
IUPAC Name 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
InChI Key XZTUSOXSLKTKJQ-CESUGQOBSA-N
Molecular Formula C23H34O4
3,733

1-Ethylcyclopentanol 96.0+%, TCI America™

CAS: 1462-96-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00019281 InChI Key: LPCWIFPJLFCXRS-UHFFFAOYSA-N Synonym: 1-ethylcyclopentanol,cyclopentanol, 1-ethyl,1-ethyl-1-cyclopentanol,acmc-1bzot,ksc181q7f,1-ethyl-1-hydroxycyclopentane PubChem CID: 137018 IUPAC Name: 1-ethylcyclopentan-1-ol SMILES: CCC1(CCCC1)O

PubChem CID 137018
CAS 1462-96-0
Molecular Weight (g/mol) 114.188
MDL Number MFCD00019281
SMILES CCC1(CCCC1)O
Synonym 1-ethylcyclopentanol,cyclopentanol, 1-ethyl,1-ethyl-1-cyclopentanol,acmc-1bzot,ksc181q7f,1-ethyl-1-hydroxycyclopentane
IUPAC Name 1-ethylcyclopentan-1-ol
InChI Key LPCWIFPJLFCXRS-UHFFFAOYSA-N
Molecular Formula C7H14O
3,734

Dibenzofuran-4-carboxaldehyde 98.0+%, TCI America™

CAS: 96706-46-6 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.205 MDL Number: MFCD03306027 InChI Key: GQYTWBPRZFRASB-UHFFFAOYSA-N PubChem CID: 126043 IUPAC Name: dibenzofuran-4-carbaldehyde SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C=O

PubChem CID 126043
CAS 96706-46-6
Molecular Weight (g/mol) 196.205
MDL Number MFCD03306027
SMILES C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C=O
IUPAC Name dibenzofuran-4-carbaldehyde
InChI Key GQYTWBPRZFRASB-UHFFFAOYSA-N
Molecular Formula C13H8O2
3,735

6-Chloro-1-hexanol 96.0+%, TCI America™

CAS: 2009-83-8 Molecular Formula: C6H13ClO Molecular Weight (g/mol): 136.619 MDL Number: MFCD00002984 InChI Key: JNTPTNNCGDAGEJ-UHFFFAOYSA-N Synonym: 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf PubChem CID: 74828 IUPAC Name: 6-chlorohexan-1-ol SMILES: C(CCCCl)CCO

PubChem CID 74828
CAS 2009-83-8
Molecular Weight (g/mol) 136.619
MDL Number MFCD00002984
SMILES C(CCCCl)CCO
Synonym 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf
IUPAC Name 6-chlorohexan-1-ol
InChI Key JNTPTNNCGDAGEJ-UHFFFAOYSA-N
Molecular Formula C6H13ClO