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Organooxygen compounds

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Keyword Search:
1,456 – 1,470 of 13,984 results
1,456

Riboflavin, FCC, 98-102%, Spectrum™ Chemical
SDP

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

CAS 83-88-5
Molecular Weight (g/mol) 376.37
MDL Number MFCD00005022
SMILES CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
IUPAC Name 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
InChI Key AUNGANRZJHBGPY-QTZZOOGMNA-N
Molecular Formula C17H20N4O6
1,457

4-(Dimethylamino)-1,1-dimethoxybut-3-en-2-one, 97%, Thermo Scientific™

CAS: 67751-23-9 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 InChI Key: DFZIBCAWOSFLFR-AATRIKPKSA-N Synonym: 4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,1e-4,4-dimethoxy-3-oxobut-1-en-1-yl dimethylamine,3e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,hcvl@nbfryyuffjjafp,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2,4-dimethylamino-1,1-dimethoxy-3-butene-2-one,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2-one PubChem CID: 5709580 IUPAC Name: (E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one SMILES: CN(C)C=CC(=O)C(OC)OC

PubChem CID 5709580
CAS 67751-23-9
Molecular Weight (g/mol) 173.212
SMILES CN(C)C=CC(=O)C(OC)OC
Synonym 4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,1e-4,4-dimethoxy-3-oxobut-1-en-1-yl dimethylamine,3e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,hcvl@nbfryyuffjjafp,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2,4-dimethylamino-1,1-dimethoxy-3-butene-2-one,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2-one
IUPAC Name (E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one
InChI Key DFZIBCAWOSFLFR-AATRIKPKSA-N
Molecular Formula C8H15NO3
1,458

Vanillin, NF, 97-103%, Spectrum™ Chemical
SDP

CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

CAS 121-33-5
Molecular Weight (g/mol) 152.15
MDL Number MFCD00006942,MFCD08702848
SMILES COC1=CC(C=O)=CC=C1O
IUPAC Name 4-hydroxy-3-methoxybenzaldehyde
InChI Key MWOOGOJBHIARFG-UHFFFAOYSA-N
Molecular Formula C8H8O3
1,459

5-Aminoindan-1-one, 97%, Thermo Scientific™

CAS: 3470-54-0 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: HODOSJNSRPXYBH-UHFFFAOYSA-N Synonym: 5-aminoindan-1-one,5-amino-1-indanone,5-amino-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-amino-2,3-dihydro,5-aminoindanone,5-amino-1-oxoindane,5-amino-indan-1-one,pubchem14476,5-amino-1-indanone #,5-azanyl-2,3-dihydroinden-1-one PubChem CID: 312890 IUPAC Name: 5-amino-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)N

PubChem CID 312890
CAS 3470-54-0
Molecular Weight (g/mol) 147.177
SMILES C1CC(=O)C2=C1C=C(C=C2)N
Synonym 5-aminoindan-1-one,5-amino-1-indanone,5-amino-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-amino-2,3-dihydro,5-aminoindanone,5-amino-1-oxoindane,5-amino-indan-1-one,pubchem14476,5-amino-1-indanone #,5-azanyl-2,3-dihydroinden-1-one
IUPAC Name 5-amino-2,3-dihydroinden-1-one
InChI Key HODOSJNSRPXYBH-UHFFFAOYSA-N
Molecular Formula C9H9NO
1,460

Ursodiol, USP, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N IUPAC Name: (4R)-4-[(1R,3aS,3bR,4S,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

CAS 128-13-2
Molecular Weight (g/mol) 392.58
MDL Number MFCD00003680
SMILES [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
IUPAC Name (4R)-4-[(1R,3aS,3bR,4S,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
InChI Key RUDATBOHQWOJDD-UZVSRGJWSA-N
Molecular Formula C24H40O4
1,461

3',5'-Difluoroacetophenone, 97%

CAS: 123577-99-1 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.13 MDL Number: MFCD00042489 InChI Key: OXJLDNSPGPBDCP-UHFFFAOYSA-N Synonym: 3',5'-difluoroacetophenone,3,5-difluoroacetophenone,1-3,5-difluorophenyl ethanone,1-3,5-difluorophenyl ethan-1-one,ethanone, 1-3,5-difluorophenyl,1-acetyl-3,5-difluorobenzene,1-3,5-difluoro-phenyl-ethanone,pubchem2179,acmc-1cacd,3,5-di-fluoroacetophenone PubChem CID: 518596 SMILES: CC(=O)C1=CC(F)=CC(F)=C1

PubChem CID 518596
CAS 123577-99-1
Molecular Weight (g/mol) 156.13
MDL Number MFCD00042489
SMILES CC(=O)C1=CC(F)=CC(F)=C1
Synonym 3',5'-difluoroacetophenone,3,5-difluoroacetophenone,1-3,5-difluorophenyl ethanone,1-3,5-difluorophenyl ethan-1-one,ethanone, 1-3,5-difluorophenyl,1-acetyl-3,5-difluorobenzene,1-3,5-difluoro-phenyl-ethanone,pubchem2179,acmc-1cacd,3,5-di-fluoroacetophenone
InChI Key OXJLDNSPGPBDCP-UHFFFAOYSA-N
Molecular Formula C8H6F2O
1,462

Ethyl Vanillin, NF, 98-101%, Spectrum™ Chemical
SDP

CAS: 121-32-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00006944 InChI Key: CBOQJANXLMLOSS-UHFFFAOYSA-N IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde SMILES: CCOC1=CC(C=O)=CC=C1O

CAS 121-32-4
Molecular Weight (g/mol) 166.18
MDL Number MFCD00006944
SMILES CCOC1=CC(C=O)=CC=C1O
IUPAC Name 3-ethoxy-4-hydroxybenzaldehyde
InChI Key CBOQJANXLMLOSS-UHFFFAOYSA-N
Molecular Formula C9H10O3
1,463

Salicylaldehyde, 98%, Spectrum™ Chemical
SDP

CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00003317 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N IUPAC Name: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O

CAS 90-02-8
Molecular Weight (g/mol) 122.12
MDL Number MFCD00003317
SMILES OC1=CC=CC=C1C=O
IUPAC Name 2-hydroxybenzaldehyde
InChI Key SMQUZDBALVYZAC-UHFFFAOYSA-N
Molecular Formula C7H6O2
1,464

Inositol, NF, 97-102%, Spectrum™ Chemical
SDP

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: OC1C(O)C(O)C(O)C(O)C1O

CAS 87-89-8
Molecular Weight (g/mol) 180.16
SMILES OC1C(O)C(O)C(O)C(O)C1O
IUPAC Name cyclohexane-1,2,3,4,5,6-hexol
InChI Key CDAISMWEOUEBRE-UHFFFAOYSA-N
Molecular Formula C6H12O6
1,465

2-(2-Ethoxyethoxy) Ethyl Acetate, 99%, Spectrum™ Chemical
SDP

CAS: 112-15-2 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 InChI Key: FPZWZCWUIYYYBU-UHFFFAOYSA-N IUPAC Name: 2-(2-ethoxyethoxy)ethyl acetate SMILES: CCOCCOCCOC(C)=O

CAS 112-15-2
Molecular Weight (g/mol) 176.21
SMILES CCOCCOCCOC(C)=O
IUPAC Name 2-(2-ethoxyethoxy)ethyl acetate
InChI Key FPZWZCWUIYYYBU-UHFFFAOYSA-N
Molecular Formula C8H16O4
1,466

2-(2-Ethoxyethoxy)ethanol, Spectrum™ Chemical
SDP

CAS: 111-90-0

CAS 111-90-0
1,467

Diethoxymethane, 99%, stab. with 100ppm BHT

CAS: 462-95-3 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00009246 InChI Key: KLKFAASOGCDTDT-UHFFFAOYSA-N Synonym: diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene PubChem CID: 10024 IUPAC Name: ethoxymethoxyethane SMILES: CCOCOCC

PubChem CID 10024
CAS 462-95-3
Molecular Weight (g/mol) 104.15
MDL Number MFCD00009246
SMILES CCOCOCC
Synonym diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene
IUPAC Name ethoxymethoxyethane
InChI Key KLKFAASOGCDTDT-UHFFFAOYSA-N
Molecular Formula C5H12O2
1,468

Lead(II) 2,4-pentanedionate

CAS: 15282-88-9 Molecular Formula: C10H14O4Pb Molecular Weight (g/mol): 405.418 MDL Number: MFCD00013499 InChI Key: UNNUWSQNTAFLDC-SYWGCQIGSA-L Synonym: lead ii acetylacetonate,2,4-pentanedione lead ii derivative PubChem CID: 53393517 IUPAC Name: bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead SMILES: CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C

PubChem CID 53393517
CAS 15282-88-9
Molecular Weight (g/mol) 405.418
MDL Number MFCD00013499
SMILES CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C
Synonym lead ii acetylacetonate,2,4-pentanedione lead ii derivative
IUPAC Name bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead
InChI Key UNNUWSQNTAFLDC-SYWGCQIGSA-L
Molecular Formula C10H14O4Pb
1,469

7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 852054-42-3 Molecular Formula: C7H5BrO3S Molecular Weight (g/mol): 249.078 MDL Number: MFCD08690306 InChI Key: YEKBJVHBVICUOZ-UHFFFAOYSA-N Synonym: 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,2,3-dihydro-7-bromothieno 3,4-b 1,4 dioxin-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde,7-bromo-2,3-dihydro PubChem CID: 11391008 IUPAC Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde SMILES: C1COC2=C(SC(=C2O1)C=O)Br

PubChem CID 11391008
CAS 852054-42-3
Molecular Weight (g/mol) 249.078
MDL Number MFCD08690306
SMILES C1COC2=C(SC(=C2O1)C=O)Br
Synonym 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,2,3-dihydro-7-bromothieno 3,4-b 1,4 dioxin-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde,7-bromo-2,3-dihydro
IUPAC Name 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde
InChI Key YEKBJVHBVICUOZ-UHFFFAOYSA-N
Molecular Formula C7H5BrO3S
1,470

5-Benzyloxyindole-3-carboxaldehyde, 98%

CAS: 6953-22-6 Molecular Formula: C16H13NO2 Molecular Weight (g/mol): 251.285 MDL Number: MFCD00014562 InChI Key: DJGNUBADRQIDNQ-UHFFFAOYSA-N Synonym: 5-benzyloxyindole-3-carboxaldehyde,5-benzyloxyindole-3-carbaldehyde,5-benzyloxy-1h-indole-3-carbaldehyde,5-phenylmethoxy-1h-indole-3-carbaldehyde,5-benzyloxy-3-formylindole,5-benzyloxy-indole-3-carboxaldehyde,5-benzyloxy-3-formyl-1h-indole,5-benzyloxy-3-indolecarboxaldehyde,5-benzyloxy indole-3-carboxyaldehyde PubChem CID: 81398 IUPAC Name: 5-phenylmethoxy-1H-indole-3-carbaldehyde SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=O

PubChem CID 81398
CAS 6953-22-6
Molecular Weight (g/mol) 251.285
MDL Number MFCD00014562
SMILES C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=O
Synonym 5-benzyloxyindole-3-carboxaldehyde,5-benzyloxyindole-3-carbaldehyde,5-benzyloxy-1h-indole-3-carbaldehyde,5-phenylmethoxy-1h-indole-3-carbaldehyde,5-benzyloxy-3-formylindole,5-benzyloxy-indole-3-carboxaldehyde,5-benzyloxy-3-formyl-1h-indole,5-benzyloxy-3-indolecarboxaldehyde,5-benzyloxy indole-3-carboxyaldehyde
IUPAC Name 5-phenylmethoxy-1H-indole-3-carbaldehyde
InChI Key DJGNUBADRQIDNQ-UHFFFAOYSA-N
Molecular Formula C16H13NO2