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Organooxygen compounds

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Keyword Search:
1 – 15 of 25 results
1

Chloramphenicol Crystalline MP Biomedicals

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: chloramphenicol,chlornitromycin,chloromycetin,levomycetin,chlorocid,halomycetin,levomicetina,alficetyn,fenicol,globenicol PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

PubChem CID 5959
CAS 56-75-7
Molecular Weight (g/mol) 323.126
ChEBI CHEBI:17698
SMILES C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Synonym chloramphenicol,chlornitromycin,chloromycetin,levomycetin,chlorocid,halomycetin,levomicetina,alficetyn,fenicol,globenicol
IUPAC Name 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
InChI Key WIIZWVCIJKGZOK-RKDXNWHRSA-N
Molecular Formula C11H12Cl2N2O5
2

Methylglyoxal, MP Biomedicals™

CAS: 78-98-8 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.06 MDL Number: MFCD00006960 InChI Key: AIJULSRZWUXGPQ-UHFFFAOYSA-N Synonym: methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal PubChem CID: 880 ChEBI: CHEBI:17158 IUPAC Name: 2-oxopropanal SMILES: CC(=O)C=O

PubChem CID 880
CAS 78-98-8
Molecular Weight (g/mol) 72.06
ChEBI CHEBI:17158
MDL Number MFCD00006960
SMILES CC(=O)C=O
Synonym methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal
IUPAC Name 2-oxopropanal
InChI Key AIJULSRZWUXGPQ-UHFFFAOYSA-N
Molecular Formula C3H4O2
3

Naproxen, 99.3%, MP Biomedicals™

CAS: 22204-53-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 InChI Key: CMWTZPSULFXXJA-VIFPVBQESA-N Synonym: naproxen,s-naproxen,naprosyn,naproxene,+-naproxen,equiproxen,aleve,s-+-2-6-methoxy-2-naphthyl propionic acid,laraflex,naproxeno PubChem CID: 156391 ChEBI: CHEBI:7476 IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O

PubChem CID 156391
CAS 22204-53-1
Molecular Weight (g/mol) 230.263
ChEBI CHEBI:7476
SMILES CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O
Synonym naproxen,s-naproxen,naprosyn,naproxene,+-naproxen,equiproxen,aleve,s-+-2-6-methoxy-2-naphthyl propionic acid,laraflex,naproxeno
IUPAC Name (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid
InChI Key CMWTZPSULFXXJA-VIFPVBQESA-N
Molecular Formula C14H14O3
4

Isoamyl Alcohol ACS MP Biomedicals

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO

PubChem CID 31260
CAS 123-51-3
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:15837
SMILES CC(C)CCO
Synonym 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
IUPAC Name 3-methylbutan-1-ol
InChI Key PHTQWCKDNZKARW-UHFFFAOYSA-N
Molecular Formula C5H12O
5

Cholesterol, NF Grade, MP Biomedicals

CAS: 57-88-5 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.664 MDL Number: MFCD00003646 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonym: cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

PubChem CID 5997
CAS 57-88-5
Molecular Weight (g/mol) 386.664
ChEBI CHEBI:16113
MDL Number MFCD00003646
SMILES CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Synonym cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine
IUPAC Name (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI Key HVYWMOMLDIMFJA-DPAQBDIFSA-N
Molecular Formula C27H46O
6

L-(-)-Sorbose 99+% MP Biomedicals

CAS: 87-79-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 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
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
7

Chloramphenicol, 99.78%, MP Biomedicals™

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: chloramphenicol,chlornitromycin,chloromycetin,levomycetin,chlorocid,halomycetin,levomicetina,alficetyn,fenicol,globenicol PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

PubChem CID 5959
CAS 56-75-7
Molecular Weight (g/mol) 323.126
ChEBI CHEBI:17698
SMILES C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Synonym chloramphenicol,chlornitromycin,chloromycetin,levomycetin,chlorocid,halomycetin,levomicetina,alficetyn,fenicol,globenicol
IUPAC Name 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
InChI Key WIIZWVCIJKGZOK-RKDXNWHRSA-N
Molecular Formula C11H12Cl2N2O5
8

2-Mercaptoethanol Cell Culture MP Biomedicals

CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 IUPAC Name: 2-sulfanylethan-1-ol SMILES: OCCS

PubChem CID 1567
CAS 60-24-2
Molecular Weight (g/mol) 78.13
ChEBI CHEBI:41218
MDL Number MFCD00004890
SMILES OCCS
Synonym 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
IUPAC Name 2-sulfanylethan-1-ol
InChI Key DGVVWUTYPXICAM-UHFFFAOYSA-N
Molecular Formula C2H6OS
9

Cholesterol, ≥99%, MP Biomedicals™

CAS: 57-88-5 Molecular Formula: C27H46O Molecular Weight (g/mol): 386.664 MDL Number: MFCD00003646 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonym: cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

PubChem CID 5997
CAS 57-88-5
Molecular Weight (g/mol) 386.664
ChEBI CHEBI:16113
MDL Number MFCD00003646
SMILES CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Synonym cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine
IUPAC Name (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI Key HVYWMOMLDIMFJA-DPAQBDIFSA-N
Molecular Formula C27H46O
10

2-Mercaptoethanol, ≥98%, MP Biomedicals™

CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 SMILES: OCCS

PubChem CID 1567
CAS 60-24-2
Molecular Weight (g/mol) 78.13
ChEBI CHEBI:41218
MDL Number MFCD00004890
SMILES OCCS
Synonym 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
InChI Key DGVVWUTYPXICAM-UHFFFAOYSA-N
Molecular Formula C2H6OS
11

Glutaraldehyde, 25% aqueous solution, MP Biomedicals™

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
12

L-Ascorbyl palmitate, MP Biomedicals™

CAS: 137-66-6 Molecular Formula: C22H38O7 Molecular Weight (g/mol): 414.54 MDL Number: MFCD00005377 InChI Key: NULLRXHRYOXSEW-UHFFFAOYNA-N Synonym: ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf PubChem CID: 54680660 IUPAC Name: 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O

PubChem CID 54680660
CAS 137-66-6
Molecular Weight (g/mol) 414.54
MDL Number MFCD00005377
SMILES CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
Synonym ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf
IUPAC Name 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate
InChI Key NULLRXHRYOXSEW-UHFFFAOYNA-N
Molecular Formula C22H38O7
13

2-Mercaptoethanol Molecular Biology MP Biomedicals

CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 IUPAC Name: 2-sulfanylethan-1-ol SMILES: OCCS

PubChem CID 1567
CAS 60-24-2
Molecular Weight (g/mol) 78.13
ChEBI CHEBI:41218
MDL Number MFCD00004890
SMILES OCCS
Synonym 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
IUPAC Name 2-sulfanylethan-1-ol
InChI Key DGVVWUTYPXICAM-UHFFFAOYSA-N
Molecular Formula C2H6OS
14

L-Ascorbic Acid Crystalline MP Biomedicals

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O

PubChem CID 54670067
CAS 50-81-7
Molecular Weight (g/mol) 176.12
ChEBI CHEBI:29073
MDL Number MFCD00064328
SMILES C(C(C1C(=C(C(=O)O1)O)O)O)O
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula C6H8O6
15

alpha-Monothioglycerol, 99.1%, For GC analysis, MP Biomedicals™

CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS

PubChem CID 7291
CAS 96-27-5
Molecular Weight (g/mol) 108.16
ChEBI CHEBI:74537
MDL Number MFCD00004879
SMILES OCC(O)CS
Synonym 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol
IUPAC Name 3-sulfanylpropane-1,2-diol
InChI Key PJUIMOJAAPLTRJ-UHFFFAOYNA-N
Molecular Formula C3H8O2S