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Organooxygen compounds

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Enediols (3,695)

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3,061 – 3,075 of 11,594 results
3,061

Nerolidol (cis- and trans- mixture) 97.0+%, TCI America™
SDP

CAS: 7212-44-4 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00008911,MFCD00008911,MFCD00008911,MFCD00085350 InChI Key: FQTLCLSUCSAZDY-SDNWHVSQNA-N Synonym: 3r,6e-nerolidol,unii-uoc0644v25,3r-6e-nerolidol,nerolidol,3r,6e-3,7,11-trimethyldodeca-1,6,10-trien-3-ol,e-nerolidol,1,6,10-dodecatrien-3-ol, 3,7,11-trimethyl-, 3r,6e,nerolidol, 6e--,--nerolidol,?-nerolidol PubChem CID: 11241545 ChEBI: CHEBI:59959 IUPAC Name: (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol SMILES: CC(C)=CCC\C(C)=C\CCC(C)(O)C=C

PubChem CID 11241545
CAS 7212-44-4
Molecular Weight (g/mol) 222.37
ChEBI CHEBI:59959
MDL Number MFCD00008911,MFCD00008911,MFCD00008911,MFCD00085350
SMILES CC(C)=CCC\C(C)=C\CCC(C)(O)C=C
Synonym 3r,6e-nerolidol,unii-uoc0644v25,3r-6e-nerolidol,nerolidol,3r,6e-3,7,11-trimethyldodeca-1,6,10-trien-3-ol,e-nerolidol,1,6,10-dodecatrien-3-ol, 3,7,11-trimethyl-, 3r,6e,nerolidol, 6e--,--nerolidol,?-nerolidol
IUPAC Name (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
InChI Key FQTLCLSUCSAZDY-SDNWHVSQNA-N
Molecular Formula C15H26O
3,062

Nonanophenone 97.0+%, TCI America™
SDP

CAS: 6008-36-2 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00048965 InChI Key: PFUPABFCHVRLLY-UHFFFAOYSA-N Synonym: nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy PubChem CID: 80108 IUPAC Name: 1-phenylnonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 80108
CAS 6008-36-2
Molecular Weight (g/mol) 218.34
MDL Number MFCD00048965
SMILES CCCCCCCCC(=O)C1=CC=CC=C1
Synonym nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy
IUPAC Name 1-phenylnonan-1-one
InChI Key PFUPABFCHVRLLY-UHFFFAOYSA-N
Molecular Formula C15H22O
3,063

trans,trans-2,4-Nonadienal 85.0+%, TCI America™
SDP

3,064

4'-Nitrobenzo-18-crown 6-Ether 97.0+%, TCI America™
SDP

CAS: 53408-96-1 Molecular Formula: C16H23NO8 Molecular Weight (g/mol): 357.359 MDL Number: MFCD00143207 InChI Key: LQXOKBZWNFJJGI-UHFFFAOYSA-N Synonym: 4-nitrobenzo-18-crown-6,4'-nitrobenzo-18-crown 6-ether,nitrobenzo-18-crown-6,18-nitro-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine,20-nitro-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene,4'-nitrobenzo-18-crown-6,lqxokbzwnfjjgi-uhfffaoysa,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacycloocta,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene PubChem CID: 602198 IUPAC Name: 20-nitro-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene SMILES: C1COCCOCCOC2=C(C=CC(=C2)[N+](=O)[O-])OCCOCCO1

PubChem CID 602198
CAS 53408-96-1
Molecular Weight (g/mol) 357.359
MDL Number MFCD00143207
SMILES C1COCCOCCOC2=C(C=CC(=C2)[N+](=O)[O-])OCCOCCO1
Synonym 4-nitrobenzo-18-crown-6,4'-nitrobenzo-18-crown 6-ether,nitrobenzo-18-crown-6,18-nitro-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine,20-nitro-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene,4'-nitrobenzo-18-crown-6,lqxokbzwnfjjgi-uhfffaoysa,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacycloocta,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene
IUPAC Name 20-nitro-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene
InChI Key LQXOKBZWNFJJGI-UHFFFAOYSA-N
Molecular Formula C16H23NO8
3,065

1-Naphthalenemethanol 95.0+%, TCI America™
SDP

CAS: 4780-79-4 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.20 MDL Number: MFCD00004044 InChI Key: PBLNHHSDYFYZNC-UHFFFAOYSA-N Synonym: 1-naphthalenemethanol,1-naphthylmethanol,1-hydroxymethylnaphthalene,naphthalene-1-methanol,1-naphthalene methanol,1-menaphthyl alcohol,1-naphthylmethyl alcohol,naphthalen-1-yl-methanol,naphthalen-1-yl methanol,1-naphthylenemethanol PubChem CID: 20908 ChEBI: CHEBI:38137 IUPAC Name: (naphthalen-1-yl)methanol SMILES: OCC1=C2C=CC=CC2=CC=C1

PubChem CID 20908
CAS 4780-79-4
Molecular Weight (g/mol) 158.20
ChEBI CHEBI:38137
MDL Number MFCD00004044
SMILES OCC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthalenemethanol,1-naphthylmethanol,1-hydroxymethylnaphthalene,naphthalene-1-methanol,1-naphthalene methanol,1-menaphthyl alcohol,1-naphthylmethyl alcohol,naphthalen-1-yl-methanol,naphthalen-1-yl methanol,1-naphthylenemethanol
IUPAC Name (naphthalen-1-yl)methanol
InChI Key PBLNHHSDYFYZNC-UHFFFAOYSA-N
Molecular Formula C11H10O
3,066

3-Nonen-2-one 96.0+%, TCI America™
SDP

CAS: 14309-57-0 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00010241 InChI Key: HDKLIZDXVUCLHQ-BQYQJAHWSA-N Synonym: 3-nonen-2-one,trans-3-nonen-2-one,e-non-3-en-2-one,e-3-nonen-2-one,3-nonen-2-one, 3e,3e-3-nonen-2-one,3e-non-3-en-2-one,unii-fr0k39of16,3e-nonen-2-one,3-nonen-2-one fhfi PubChem CID: 5317045 IUPAC Name: (3E)-non-3-en-2-one SMILES: CCCCC\C=C\C(C)=O

PubChem CID 5317045
CAS 14309-57-0
Molecular Weight (g/mol) 140.23
MDL Number MFCD00010241
SMILES CCCCC\C=C\C(C)=O
Synonym 3-nonen-2-one,trans-3-nonen-2-one,e-non-3-en-2-one,e-3-nonen-2-one,3-nonen-2-one, 3e,3e-3-nonen-2-one,3e-non-3-en-2-one,unii-fr0k39of16,3e-nonen-2-one,3-nonen-2-one fhfi
IUPAC Name (3E)-non-3-en-2-one
InChI Key HDKLIZDXVUCLHQ-BQYQJAHWSA-N
Molecular Formula C9H16O
3,067

Nonaethylene Glycol Monomethyl Ether 93.0+%, TCI America™
SDP

CAS: 6048-68-6 Molecular Formula: C19H40O10 Molecular Weight (g/mol): 428.52 MDL Number: MFCD06797148 InChI Key: VVHAVLIDQNWEKF-UHFFFAOYSA-N Synonym: mPEG9-Alcohol PubChem CID: 11339376 ChEBI: CHEBI:59168 IUPAC Name: 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCO

PubChem CID 11339376
CAS 6048-68-6
Molecular Weight (g/mol) 428.52
ChEBI CHEBI:59168
MDL Number MFCD06797148
SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCO
Synonym mPEG9-Alcohol
IUPAC Name 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol
InChI Key VVHAVLIDQNWEKF-UHFFFAOYSA-N
Molecular Formula C19H40O10
3,068

5-(4-Nitrophenyl)-2-furaldehyde 98.0+%, TCI America™
SDP

CAS: 7147-77-5 Molecular Formula: C11H7NO4 Molecular Weight (g/mol): 217.18 MDL Number: MFCD00124191 InChI Key: RTSOJVJDKNKNFU-UHFFFAOYSA-N Synonym: 5-4-nitrophenyl-2-furaldehyde,5-4-nitrophenyl furan-2-carbaldehyde,5-4-nitrophenyl-2-furancarboxaldehyde,5-4-nitrophenyl furfural,5-4-nitro-phenyl-furan-2-carbaldehyde,2-furancarboxaldehyde, 5-4-nitrophenyl,5-p-nitrophenyl furfural,5-4-nitrophenyl 2-furaldehyde,cambridge id 5143178,acmc-1bl92 PubChem CID: 81567 IUPAC Name: 5-(4-nitrophenyl)furan-2-carbaldehyde SMILES: C1=CC(=CC=C1C2=CC=C(O2)C=O)[N+](=O)[O-]

PubChem CID 81567
CAS 7147-77-5
Molecular Weight (g/mol) 217.18
MDL Number MFCD00124191
SMILES C1=CC(=CC=C1C2=CC=C(O2)C=O)[N+](=O)[O-]
Synonym 5-4-nitrophenyl-2-furaldehyde,5-4-nitrophenyl furan-2-carbaldehyde,5-4-nitrophenyl-2-furancarboxaldehyde,5-4-nitrophenyl furfural,5-4-nitro-phenyl-furan-2-carbaldehyde,2-furancarboxaldehyde, 5-4-nitrophenyl,5-p-nitrophenyl furfural,5-4-nitrophenyl 2-furaldehyde,cambridge id 5143178,acmc-1bl92
IUPAC Name 5-(4-nitrophenyl)furan-2-carbaldehyde
InChI Key RTSOJVJDKNKNFU-UHFFFAOYSA-N
Molecular Formula C11H7NO4
3,069

2-Naphthalenemethanol 98.0+%, TCI America™
SDP

CAS: 1592-38-7 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004124 InChI Key: MFGWMAAZYZSWMY-UHFFFAOYSA-N Synonym: 2-naphthalenemethanol,2-naphthylmethanol,2-hydroxymethylnaphthalene,2-naphthalene methanol,2-naphthyl methanol,naphthalen-2-yl-methanol,naphthalen-2-yl methanol,2-naphthylmethan-1-ol,2-naphthylcarbinol,2na PubChem CID: 74128 ChEBI: CHEBI:27615 IUPAC Name: naphthalen-2-ylmethanol SMILES: C1=CC=C2C=C(C=CC2=C1)CO

PubChem CID 74128
CAS 1592-38-7
Molecular Weight (g/mol) 158.2
ChEBI CHEBI:27615
MDL Number MFCD00004124
SMILES C1=CC=C2C=C(C=CC2=C1)CO
Synonym 2-naphthalenemethanol,2-naphthylmethanol,2-hydroxymethylnaphthalene,2-naphthalene methanol,2-naphthyl methanol,naphthalen-2-yl-methanol,naphthalen-2-yl methanol,2-naphthylmethan-1-ol,2-naphthylcarbinol,2na
IUPAC Name naphthalen-2-ylmethanol
InChI Key MFGWMAAZYZSWMY-UHFFFAOYSA-N
Molecular Formula C11H10O
3,070

Nonanal Dimethyl Acetal 97.0+%, TCI America™
SDP

CAS: 18824-63-0 Molecular Formula: C11H24O2 Molecular Weight (g/mol): 188.311 MDL Number: MFCD00036646 InChI Key: LYLVOCPDQAOQKL-UHFFFAOYSA-N Synonym: 1,1-Dimethoxynonane, Nonyl Aldehyde Dimethyl Acetal, Pelargonaldehyde Dimethyl Acetal PubChem CID: 87813 IUPAC Name: 1,1-dimethoxynonane SMILES: CCCCCCCCC(OC)OC

PubChem CID 87813
CAS 18824-63-0
Molecular Weight (g/mol) 188.311
MDL Number MFCD00036646
SMILES CCCCCCCCC(OC)OC
Synonym 1,1-Dimethoxynonane, Nonyl Aldehyde Dimethyl Acetal, Pelargonaldehyde Dimethyl Acetal
IUPAC Name 1,1-dimethoxynonane
InChI Key LYLVOCPDQAOQKL-UHFFFAOYSA-N
Molecular Formula C11H24O2
3,071

NU 2058 98.0+%, TCI America™
SDP

CAS: 161058-83-9 Molecular Formula: C12H17N5O Molecular Weight (g/mol): 247.302 MDL Number: MFCD05664734 InChI Key: MWGXGTJJAOZBNW-UHFFFAOYSA-N Synonym: 6-cyclohexylmethoxy-9h-purin-2-amine,6-o-cyclohexylmethyl guanine,2-amino-6-cyclohexylmethoxypurine,2-amino-6-cyclohexylmethyl oxy purine,6-cyclohexylmethoxy-7h-purin-2-amine,9h-purin-2-amine, 6-cyclohexylmethoxy,o-cyclohexylmethylguanine,o6-cyclohexylmethylguanine,d0r1ft,d0sj6y PubChem CID: 4564 IUPAC Name: 6-(cyclohexylmethoxy)-7H-purin-2-amine SMILES: C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)N

PubChem CID 4564
CAS 161058-83-9
Molecular Weight (g/mol) 247.302
MDL Number MFCD05664734
SMILES C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)N
Synonym 6-cyclohexylmethoxy-9h-purin-2-amine,6-o-cyclohexylmethyl guanine,2-amino-6-cyclohexylmethoxypurine,2-amino-6-cyclohexylmethyl oxy purine,6-cyclohexylmethoxy-7h-purin-2-amine,9h-purin-2-amine, 6-cyclohexylmethoxy,o-cyclohexylmethylguanine,o6-cyclohexylmethylguanine,d0r1ft,d0sj6y
IUPAC Name 6-(cyclohexylmethoxy)-7H-purin-2-amine
InChI Key MWGXGTJJAOZBNW-UHFFFAOYSA-N
Molecular Formula C12H17N5O
3,072

1,4-Cyclohexanediol (cis- and trans- mixture) 99.0+%, TCI America™
SDP

CAS: 556-48-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00001448,MFCD00063612,MFCD00075462 InChI Key: VKONPUDBRVKQLM-UHFFFAOYSA-N Synonym: 1,4-cyclohexanediol,cis-1,4-cyclohexanediol,trans-1,4-cyclohexanediol,trans-cyclohexane-1,4-diol,quinitol,1,4-cyclohexanediol, trans,cis-cyclohexane-1,4-diol,1,4-cyclohexanediol, cis,trans-1,4-dihydroxycyclohexane,cis-1,4-dihydroxycyclohexane PubChem CID: 11162 IUPAC Name: cyclohexane-1,4-diol SMILES: OC1CCC(O)CC1

PubChem CID 11162
CAS 556-48-9
Molecular Weight (g/mol) 116.16
MDL Number MFCD00001448,MFCD00063612,MFCD00075462
SMILES OC1CCC(O)CC1
Synonym 1,4-cyclohexanediol,cis-1,4-cyclohexanediol,trans-1,4-cyclohexanediol,trans-cyclohexane-1,4-diol,quinitol,1,4-cyclohexanediol, trans,cis-cyclohexane-1,4-diol,1,4-cyclohexanediol, cis,trans-1,4-dihydroxycyclohexane,cis-1,4-dihydroxycyclohexane
IUPAC Name cyclohexane-1,4-diol
InChI Key VKONPUDBRVKQLM-UHFFFAOYSA-N
Molecular Formula C6H12O2
3,073

1-Chloroanthraquinone 98.0+%, TCI America™
SDP

CAS: 82-44-0 Molecular Formula: C14H7ClO2 Molecular Weight (g/mol): 242.658 MDL Number: MFCD00001189 InChI Key: BOCJQSFSGAZAPQ-UHFFFAOYSA-N Synonym: 1-chloroanthraquinone,1-chloro anthraquinone,anthraquinone, 1-chloro,1-chloro-9,10-anthraquinone,9,10-anthracenedione, 1-chloro,1-chloranthrachinon,1-chloranthrachinon czech,alpha-chloroanthraquinone,alpha-monochloroanthraquinone,unii-96s5sqv15v PubChem CID: 6709 IUPAC Name: 1-chloroanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl

PubChem CID 6709
CAS 82-44-0
Molecular Weight (g/mol) 242.658
MDL Number MFCD00001189
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl
Synonym 1-chloroanthraquinone,1-chloro anthraquinone,anthraquinone, 1-chloro,1-chloro-9,10-anthraquinone,9,10-anthracenedione, 1-chloro,1-chloranthrachinon,1-chloranthrachinon czech,alpha-chloroanthraquinone,alpha-monochloroanthraquinone,unii-96s5sqv15v
IUPAC Name 1-chloroanthracene-9,10-dione
InChI Key BOCJQSFSGAZAPQ-UHFFFAOYSA-N
Molecular Formula C14H7ClO2
3,074

Methyl 2-Oxocyclopentanecarboxylate 97.0+%, TCI America™
SDP

CAS: 10472-24-9 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00001411 InChI Key: PZBBESSUKAHBHD-UHFFFAOYSA-N Synonym: methyl 2-oxocyclopentanecarboxylate,methyl 2-cyclopentanonecarboxylate,2-carbmethoxycyclopentanone,methyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, methyl ester,2-methoxy carbonyl cyclopentanone,2-methoxycarbonylcyclopentanone,2-oxocyclopentanecarboxylic acid methyl ester,cyclopentanone-2-carboxylic acid methyl ester,mehyl-2-oxocyclopentane PubChem CID: 66328 IUPAC Name: methyl 2-oxocyclopentane-1-carboxylate SMILES: COC(=O)C1CCCC1=O

PubChem CID 66328
CAS 10472-24-9
Molecular Weight (g/mol) 142.154
MDL Number MFCD00001411
SMILES COC(=O)C1CCCC1=O
Synonym methyl 2-oxocyclopentanecarboxylate,methyl 2-cyclopentanonecarboxylate,2-carbmethoxycyclopentanone,methyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, methyl ester,2-methoxy carbonyl cyclopentanone,2-methoxycarbonylcyclopentanone,2-oxocyclopentanecarboxylic acid methyl ester,cyclopentanone-2-carboxylic acid methyl ester,mehyl-2-oxocyclopentane
IUPAC Name methyl 2-oxocyclopentane-1-carboxylate
InChI Key PZBBESSUKAHBHD-UHFFFAOYSA-N
Molecular Formula C7H10O3
3,075

2-Chloro-1,1,2-trifluoroethyl Methyl Ether 99.0+%, TCI America™
SDP

CAS: 425-87-6 Molecular Formula: C3H4ClF3O Molecular Weight (g/mol): 148.509 MDL Number: MFCD00039335 InChI Key: KKXBMWAROXAWSZ-UHFFFAOYSA-N PubChem CID: 9877 IUPAC Name: 2-chloro-1,1,2-trifluoro-1-methoxyethane SMILES: COC(C(F)Cl)(F)F

PubChem CID 9877
CAS 425-87-6
Molecular Weight (g/mol) 148.509
MDL Number MFCD00039335
SMILES COC(C(F)Cl)(F)F
IUPAC Name 2-chloro-1,1,2-trifluoro-1-methoxyethane
InChI Key KKXBMWAROXAWSZ-UHFFFAOYSA-N
Molecular Formula C3H4ClF3O