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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
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Alcohols and polyols (4,326)
Enediols (3,731)

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2,716 – 2,730 of 11,790 results
2,716

Nonanal 95.0+%, TCI America™
SDP

CAS: 124-19-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00007030 InChI Key: GYHFUZHODSMOHU-UHFFFAOYSA-N Synonym: pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde PubChem CID: 31289 ChEBI: CHEBI:84268 IUPAC Name: nonanal SMILES: CCCCCCCCC=O

PubChem CID 31289
CAS 124-19-6
Molecular Weight (g/mol) 142.242
ChEBI CHEBI:84268
MDL Number MFCD00007030
SMILES CCCCCCCCC=O
Synonym pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde
IUPAC Name nonanal
InChI Key GYHFUZHODSMOHU-UHFFFAOYSA-N
Molecular Formula C9H18O
2,717

3,6-Dimethyl-4-octyne-3,6-diol 98.0+%, TCI America™
SDP

CAS: 78-66-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00004480 InChI Key: NUYADIDKTLPDGG-UHFFFAOYSA-N Synonym: 3,6-Dihydroxy-3,6-dimethyl-4-octyne PubChem CID: 6546 IUPAC Name: 3,6-dimethyloct-4-yne-3,6-diol SMILES: CCC(C)(C#CC(C)(CC)O)O

PubChem CID 6546
CAS 78-66-0
Molecular Weight (g/mol) 170.252
MDL Number MFCD00004480
SMILES CCC(C)(C#CC(C)(CC)O)O
Synonym 3,6-Dihydroxy-3,6-dimethyl-4-octyne
IUPAC Name 3,6-dimethyloct-4-yne-3,6-diol
InChI Key NUYADIDKTLPDGG-UHFFFAOYSA-N
Molecular Formula C10H18O2
2,718

1,2-Bis(2-aminoethoxy)ethane 98.0+%, TCI America™
SDP

CAS: 929-59-9 Molecular Formula: C6H16N2O2 Molecular Weight (g/mol): 148.206 MDL Number: MFCD00040474 InChI Key: IWBOPFCKHIJFMS-UHFFFAOYSA-N Synonym: 1,8-diamino-3,6-dioxaoctane,1,2-bis 2-aminoethoxy ethane,2,2'-ethylenedioxy bis ethylamine,unii-r41zt4uf34,2,2'-ethane-1,2-diylbis oxy diethanamine,3,6-dioxaoctamethylenediamine,2-2-2-aminoethoxy ethoxy ethanamine,3,6-dioxaoctane-1,8-diamine,ethylene glycol bis 2-aminoethyl ether PubChem CID: 70248 IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine SMILES: C(COCCOCCN)N

PubChem CID 70248
CAS 929-59-9
Molecular Weight (g/mol) 148.206
MDL Number MFCD00040474
SMILES C(COCCOCCN)N
Synonym 1,8-diamino-3,6-dioxaoctane,1,2-bis 2-aminoethoxy ethane,2,2'-ethylenedioxy bis ethylamine,unii-r41zt4uf34,2,2'-ethane-1,2-diylbis oxy diethanamine,3,6-dioxaoctamethylenediamine,2-2-2-aminoethoxy ethoxy ethanamine,3,6-dioxaoctane-1,8-diamine,ethylene glycol bis 2-aminoethyl ether
IUPAC Name 2-[2-(2-aminoethoxy)ethoxy]ethanamine
InChI Key IWBOPFCKHIJFMS-UHFFFAOYSA-N
Molecular Formula C6H16N2O2
2,719

Salicylaldehyde 98.0+%, TCI America™
SDP

CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00003317 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O

PubChem CID 6998
CAS 90-02-8
Molecular Weight (g/mol) 122.12
ChEBI CHEBI:16008
MDL Number MFCD00003317
SMILES OC1=CC=CC=C1C=O
Synonym salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
IUPAC Name 2-hydroxybenzaldehyde
InChI Key SMQUZDBALVYZAC-UHFFFAOYSA-N
Molecular Formula C7H6O2
2,720

2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product) 85.0+%, TCI America™
SDP

CAS: 682-09-7 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00035791 InChI Key: BDKDHWOPFRTWPP-UHFFFAOYSA-N Synonym: Trimethylolpropane Diallyl Ether PubChem CID: 61196 IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol SMILES: CCC(CO)(COCC=C)COCC=C

PubChem CID 61196
CAS 682-09-7
Molecular Weight (g/mol) 214.305
MDL Number MFCD00035791
SMILES CCC(CO)(COCC=C)COCC=C
Synonym Trimethylolpropane Diallyl Ether
IUPAC Name 2,2-bis(prop-2-enoxymethyl)butan-1-ol
InChI Key BDKDHWOPFRTWPP-UHFFFAOYSA-N
Molecular Formula C12H22O3
2,721

Glutaraldehyde (24-26% in Water), TCI America™
SDP

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O

PubChem CID 3485
CAS 111-30-8
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:64276
MDL Number MFCD00007025
SMILES O=CCCCC=O
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name pentanedial
InChI Key SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Molecular Formula C5H8O2
2,722

trans,trans-2,4-Heptadienal 90.0+%, TCI America™
SDP

CAS: 4313-03-5 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00007005 InChI Key: SATICYYAWWYRAM-VNKDHWASSA-N PubChem CID: 5283321 IUPAC Name: (2E,4E)-hepta-2,4-dienal SMILES: CCC=CC=CC=O

PubChem CID 5283321
CAS 4313-03-5
Molecular Weight (g/mol) 110.16
MDL Number MFCD00007005
SMILES CCC=CC=CC=O
IUPAC Name (2E,4E)-hepta-2,4-dienal
InChI Key SATICYYAWWYRAM-VNKDHWASSA-N
Molecular Formula C7H10O
2,723

trans,trans-2,4-Decadienal 90.0+%, TCI America™
SDP

CAS: 25152-84-5 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00007007 InChI Key: JZQKTMZYLHNFPL-BLHCBFLLSA-N Synonym: 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029 PubChem CID: 5283349 IUPAC Name: (2E,4E)-deca-2,4-dienal SMILES: CCCCCC=CC=CC=O

PubChem CID 5283349
CAS 25152-84-5
Molecular Weight (g/mol) 152.237
MDL Number MFCD00007007
SMILES CCCCCC=CC=CC=O
Synonym 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029
IUPAC Name (2E,4E)-deca-2,4-dienal
InChI Key JZQKTMZYLHNFPL-BLHCBFLLSA-N
Molecular Formula C10H16O
2,724

5'-Fluoro-2'-hydroxyacetophenone 98.0+%, TCI America™
SDP

CAS: 394-32-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00011668 InChI Key: KOFFXZYMDLWRHX-UHFFFAOYSA-N Synonym: 5'-fluoro-2'-hydroxyacetophenone,1-5-fluoro-2-hydroxyphenyl ethanone,1-5-fluoro-2-hydroxyphenyl ethan-1-one,5-fluoro-2-hydroxyacetophenone,1-5-fluoro-2-hydroxyphenyl-1-ethanone,2-hydroxy-5-fluoroacetophenone,2'-hydroxy-5'-fluoroacetophenone,ethanone, 1-5-fluoro-2-hydroxyphenyl,5'-fluoro-2'-hydroxy acetophenone,5'-fluoro-2'-hydroxy-acetophenone PubChem CID: 95992 IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)F)O

PubChem CID 95992
CAS 394-32-1
Molecular Weight (g/mol) 154.14
MDL Number MFCD00011668
SMILES CC(=O)C1=C(C=CC(=C1)F)O
Synonym 5'-fluoro-2'-hydroxyacetophenone,1-5-fluoro-2-hydroxyphenyl ethanone,1-5-fluoro-2-hydroxyphenyl ethan-1-one,5-fluoro-2-hydroxyacetophenone,1-5-fluoro-2-hydroxyphenyl-1-ethanone,2-hydroxy-5-fluoroacetophenone,2'-hydroxy-5'-fluoroacetophenone,ethanone, 1-5-fluoro-2-hydroxyphenyl,5'-fluoro-2'-hydroxy acetophenone,5'-fluoro-2'-hydroxy-acetophenone
IUPAC Name 1-(5-fluoro-2-hydroxyphenyl)ethanone
InChI Key KOFFXZYMDLWRHX-UHFFFAOYSA-N
Molecular Formula C8H7FO2
2,725

4'-Bromoacetophenone 98.0+%, TCI America™
SDP

CAS: 99-90-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD00000105 InChI Key: WYECURVXVYPVAT-UHFFFAOYSA-N Synonym: 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo PubChem CID: 7466 IUPAC Name: 1-(4-bromophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Br)C=C1

PubChem CID 7466
CAS 99-90-1
Molecular Weight (g/mol) 199.05
MDL Number MFCD00000105
SMILES CC(=O)C1=CC=C(Br)C=C1
Synonym 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo
IUPAC Name 1-(4-bromophenyl)ethan-1-one
InChI Key WYECURVXVYPVAT-UHFFFAOYSA-N
Molecular Formula C8H7BrO
2,726

L-(-)-Sorbose 98.0+%, TCI America™
SDP

CAS: 87-79-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00151097 InChI Key: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonym: l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose PubChem CID: 6904 ChEBI: CHEBI:13172 IUPAC Name: (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

PubChem CID 6904
CAS 87-79-6
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:13172
MDL Number MFCD00151097
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Synonym l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose
IUPAC Name (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-OTWZMJIISA-N
Molecular Formula C6H12O6
2,727

Raloxifene Hydrochloride 98.0+%, TCI America™
SDP

CAS: 82640-04-8 Molecular Formula: C28H28ClNO4S Molecular Weight (g/mol): 510.045 MDL Number: MFCD01938233 InChI Key: BKXVVCILCIUCLG-UHFFFAOYSA-N Synonym: raloxifene hydrochloride,raloxifene hcl,evista,keoxifene hydrochloride,6-hydroxy-2-4-hydroxyphenyl benzo b thiophen-3-yl 4-2-piperidin-1-yl ethoxy phenyl methanone hydrochloride,keoxifene,unii-4f86w47br6,evista raloxifene hydrochloride,6-hydroxy-2-p-hydroxyphenyl benzo b thien-3-yl-p-2-piperidinoethoxy phenyl ketone, hydrochloride PubChem CID: 54900 ChEBI: CHEBI:50740 IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone;hydrochloride SMILES: C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O.Cl

PubChem CID 54900
CAS 82640-04-8
Molecular Weight (g/mol) 510.045
ChEBI CHEBI:50740
MDL Number MFCD01938233
SMILES C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O.Cl
Synonym raloxifene hydrochloride,raloxifene hcl,evista,keoxifene hydrochloride,6-hydroxy-2-4-hydroxyphenyl benzo b thiophen-3-yl 4-2-piperidin-1-yl ethoxy phenyl methanone hydrochloride,keoxifene,unii-4f86w47br6,evista raloxifene hydrochloride,6-hydroxy-2-p-hydroxyphenyl benzo b thien-3-yl-p-2-piperidinoethoxy phenyl ketone, hydrochloride
IUPAC Name [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone;hydrochloride
InChI Key BKXVVCILCIUCLG-UHFFFAOYSA-N
Molecular Formula C28H28ClNO4S
2,728

4-Chlorobutyraldehyde Dimethyl Acetal 97.0+%, TCI America™
SDP

CAS: 29882-07-3 Molecular Formula: C6H13ClO2 Molecular Weight (g/mol): 152.618 MDL Number: MFCD01632883 InChI Key: LTLKJYMNUSSFAH-UHFFFAOYSA-N Synonym: 4-Chloro-1,1-dimethoxybutane PubChem CID: 122536 IUPAC Name: 4-chloro-1,1-dimethoxybutane SMILES: COC(CCCCl)OC

PubChem CID 122536
CAS 29882-07-3
Molecular Weight (g/mol) 152.618
MDL Number MFCD01632883
SMILES COC(CCCCl)OC
Synonym 4-Chloro-1,1-dimethoxybutane
IUPAC Name 4-chloro-1,1-dimethoxybutane
InChI Key LTLKJYMNUSSFAH-UHFFFAOYSA-N
Molecular Formula C6H13ClO2
2,729

Crotyl Alcohol (cis- and trans- mixture) 95.0+%, TCI America™
SDP

CAS: 6117-91-5 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00002923 InChI Key: WCASXYBKJHWFMY-IHWYPQMZSA-N Synonym: z-but-2-en-1-ol,z-2-buten-1-ol,2-buten-1-ol, 2z,cis-2-buten-1-ol,crotonyl alcohol,unii-w6ggs58t62,cis-crotyl alcohol,2z-but-2-en-1-ol,2-buten-1-ol, z,2-buten-1-ol PubChem CID: 643789 IUPAC Name: (Z)-but-2-en-1-ol SMILES: CC=CCO

PubChem CID 643789
CAS 6117-91-5
Molecular Weight (g/mol) 72.107
MDL Number MFCD00002923
SMILES CC=CCO
Synonym z-but-2-en-1-ol,z-2-buten-1-ol,2-buten-1-ol, 2z,cis-2-buten-1-ol,crotonyl alcohol,unii-w6ggs58t62,cis-crotyl alcohol,2z-but-2-en-1-ol,2-buten-1-ol, z,2-buten-1-ol
IUPAC Name (Z)-but-2-en-1-ol
InChI Key WCASXYBKJHWFMY-IHWYPQMZSA-N
Molecular Formula C4H8O
2,730

DL-4-Hydroxy-3-methoxymandelic Acid 98.0+%, TCI America™
SDP

CAS: 55-10-7 Molecular Formula: C9H9O5 Molecular Weight (g/mol): 197.17 MDL Number: MFCD00004235 InChI Key: CGQCWMIAEPEHNQ-QMMMGPOBSA-M Synonym: vanillylmandelic acid,vanilmandelic acid,dl-4-hydroxy-3-methoxymandelic acid,2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid,4-hydroxy-3-methoxymandelic acid,vanillomandelic acid,+/--vanillylmandelic acid,vma,alpha,4-dihydroxy-3-methoxybenzeneacetic acid,benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy PubChem CID: 1245 ChEBI: CHEBI:20106 IUPAC Name: (2S)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetate SMILES: COC1=CC(=CC=C1O)[C@H](O)C([O-])=O

PubChem CID 1245
CAS 55-10-7
Molecular Weight (g/mol) 197.17
ChEBI CHEBI:20106
MDL Number MFCD00004235
SMILES COC1=CC(=CC=C1O)[C@H](O)C([O-])=O
Synonym vanillylmandelic acid,vanilmandelic acid,dl-4-hydroxy-3-methoxymandelic acid,2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid,4-hydroxy-3-methoxymandelic acid,vanillomandelic acid,+/--vanillylmandelic acid,vma,alpha,4-dihydroxy-3-methoxybenzeneacetic acid,benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy
IUPAC Name (2S)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetate
InChI Key CGQCWMIAEPEHNQ-QMMMGPOBSA-M
Molecular Formula C9H9O5