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Organic compounds

Organic compounds

Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.

Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.

This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.

Unclassified Organic Compounds (98)
Organoheterocyclic compounds (61)
Benzenoids (30)
Organic acids and derivatives (10)
Organonitrogen Compounds (5)
Organooxygen compounds (3)
Organosulfur Compounds (3)
Phenylpropanoids and polyketides (3)
Organic hydroperoxides (2)
Organic oxides (1)
Organic sodium salts (1)
Alkyl Halides (1)

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1 – 15 of 207 results
1

Sodium percarbonate, 13-14% active oxygen, Thermo Scientific Chemicals

CAS: 15630-89-4 Molecular Formula: Na2CO3·1.5H2O2 MDL Number: MFCD00043204 Synonym: Hydrogen peroxide-Sodium carbonate adduct

CAS 15630-89-4
MDL Number MFCD00043204
Synonym Hydrogen peroxide-Sodium carbonate adduct
Molecular Formula Na2CO3·1.5H2O2
2

Charcoal Activated [Catalyst for Oxidation using Molecular Oxygen], TCI America™
SDP

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.011 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]

PubChem CID 5462310
CAS 7440-44-0
Molecular Weight (g/mol) 12.011
ChEBI CHEBI:27594
SMILES [C]
Synonym graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve
IUPAC Name carbon
InChI Key OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula C
3

Glycerol-3-phosphate oxidase, MP Biomedicals™

CAS: 9046-28-0 Synonym: sn-Glycerol-3-phosphate,oxygen 2-oxidoreductase

CAS 9046-28-0
Synonym sn-Glycerol-3-phosphate,oxygen 2-oxidoreductase
4

L 012 sodium salt, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 143556-24-5 Molecular Formula: C13H9ClN4NaO2 Molecular Weight (g/mol): 311.681 InChI Key: WRVLDBOUZVBBCX-UHFFFAOYSA-N Synonym: l 012 sodium salt PubChem CID: 131848063 IUPAC Name: 8-amino-5-chloro-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione;sodium SMILES: C1=CC=C(C=C1)C2=C(C3=C(C(=O)NNC3=O)C(=N2)Cl)N.[Na]

PubChem CID 131848063
CAS 143556-24-5
Molecular Weight (g/mol) 311.681
SMILES C1=CC=C(C=C1)C2=C(C3=C(C(=O)NNC3=O)C(=N2)Cl)N.[Na]
Synonym l 012 sodium salt
IUPAC Name 8-amino-5-chloro-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione;sodium
InChI Key WRVLDBOUZVBBCX-UHFFFAOYSA-N
Molecular Formula C13H9ClN4NaO2
5

Resorcinol, MP Biomedicals™

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

PubChem CID 5054
CAS 108-46-3
Molecular Weight (g/mol) 110.112
ChEBI CHEBI:27810
MDL Number MFCD00002269
SMILES C1=CC(=CC(=C1)O)O
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
IUPAC Name benzene-1,3-diol
InChI Key GHMLBKRAJCXXBS-UHFFFAOYSA-N
Molecular Formula C6H6O2
6

MilliporeSigma™ Dihydrorhodamine 123, Calbiochem™,

CAS: 109244-58-8 Molecular Formula: C21H18N2O3 Molecular Weight (g/mol): 346.39 MDL Number: MFCD04221428 InChI Key: FNEZBBILNYNQGC-UHFFFAOYSA-N Synonym: dihydrorhodamine 123,dihydrorhodamine,methyl 2-3,6-diamino-9h-xanthen-9-yl benzoate,benzoic acid, 2-3,6-diamino-9h-xanthen-9-yl-, methyl ester,dihydrorhodamine-123 PubChem CID: 105032 IUPAC Name: methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate SMILES: COC(=O)C1=CC=CC=C1C1C2=CC=C(N)C=C2OC2=CC(N)=CC=C12

PubChem CID 105032
CAS 109244-58-8
Molecular Weight (g/mol) 346.39
MDL Number MFCD04221428
SMILES COC(=O)C1=CC=CC=C1C1C2=CC=C(N)C=C2OC2=CC(N)=CC=C12
Synonym dihydrorhodamine 123,dihydrorhodamine,methyl 2-3,6-diamino-9h-xanthen-9-yl benzoate,benzoic acid, 2-3,6-diamino-9h-xanthen-9-yl-, methyl ester,dihydrorhodamine-123
IUPAC Name methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate
InChI Key FNEZBBILNYNQGC-UHFFFAOYSA-N
Molecular Formula C21H18N2O3
7

Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride, Thermo Scientific Chemicals

CAS: 36309-88-3 Molecular Formula: C72H48Cl2N6Ru Molecular Weight (g/mol): 1169.188 MDL Number: MFCD03095387 InChI Key: SKZWFYFFTOHWQP-UHFFFAOYSA-L Synonym: bathophenanthroline ruthenium chloride,ru ddp,tris-bathophenanthroline ruthenium ii chloride,dichlororuthenium-4,7-diphenyl-1,10-phenanthroline 1/3,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride,tris 4,7-diphenyl-1,10-phenanthroline ; dichlororuthenium,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex, for fluorescence PubChem CID: 15787787 IUPAC Name: dichlororuthenium;4,7-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl

PubChem CID 15787787
CAS 36309-88-3
Molecular Weight (g/mol) 1169.188
MDL Number MFCD03095387
SMILES C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl
Synonym bathophenanthroline ruthenium chloride,ru ddp,tris-bathophenanthroline ruthenium ii chloride,dichlororuthenium-4,7-diphenyl-1,10-phenanthroline 1/3,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride,tris 4,7-diphenyl-1,10-phenanthroline ; dichlororuthenium,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex, for fluorescence
IUPAC Name dichlororuthenium;4,7-diphenyl-1,10-phenanthroline
InChI Key SKZWFYFFTOHWQP-UHFFFAOYSA-L
Molecular Formula C72H48Cl2N6Ru
8

H2DCFDA, >97%, Tocris Bioscience™
GREENER_CHOICE

CAS: 4091-99-0 Molecular Formula: C24H16Cl2O7 Molecular Weight (g/mol): 487.285 InChI Key: PXEZTIWVRVSYOK-UHFFFAOYSA-N Synonym: h2dcfda,2-3,6-diacetoxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid,2',7'-dichlorohydrofluorescein diacetate,2,7-dichlorodihydrofluorescein diacetate,benzoic acid, 2-3,6-bis acetyloxy-2,7-dichloro-9h-xanthen-9-yl,2-3,6-bis acetyloxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid,2′,7′-dichlorofluorescin diacetate,2′,7′-dichlorodihydrofluorescein diacetate,2-3,6-diacetyloxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid PubChem CID: 77718 IUPAC Name: 2-(3,6-diacetyloxy-2,7-dichloro-9H-xanthen-9-yl)benzoic acid SMILES: CC(=O)OC1=C(C=C2C(C3=CC(=C(C=C3OC2=C1)OC(=O)C)Cl)C4=CC=CC=C4C(=O)O)Cl

PubChem CID 77718
CAS 4091-99-0
Molecular Weight (g/mol) 487.285
SMILES CC(=O)OC1=C(C=C2C(C3=CC(=C(C=C3OC2=C1)OC(=O)C)Cl)C4=CC=CC=C4C(=O)O)Cl
Synonym h2dcfda,2-3,6-diacetoxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid,2',7'-dichlorohydrofluorescein diacetate,2,7-dichlorodihydrofluorescein diacetate,benzoic acid, 2-3,6-bis acetyloxy-2,7-dichloro-9h-xanthen-9-yl,2-3,6-bis acetyloxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid,2′,7′-dichlorofluorescin diacetate,2′,7′-dichlorodihydrofluorescein diacetate,2-3,6-diacetyloxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid
IUPAC Name 2-(3,6-diacetyloxy-2,7-dichloro-9H-xanthen-9-yl)benzoic acid
InChI Key PXEZTIWVRVSYOK-UHFFFAOYSA-N
Molecular Formula C24H16Cl2O7
9

MilliporeSigma™ 2',7'-Dichlorofluorescin Diacetate, Calbiochem™,

CAS: 4091-99-0 Molecular Formula: C24H16Cl2O7 Molecular Weight (g/mol): 487.285 InChI Key: PXEZTIWVRVSYOK-UHFFFAOYSA-N Synonym: h2dcfda,2-3,6-diacetoxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid,2',7'-dichlorohydrofluorescein diacetate,2,7-dichlorodihydrofluorescein diacetate,benzoic acid, 2-3,6-bis acetyloxy-2,7-dichloro-9h-xanthen-9-yl,2-3,6-bis acetyloxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid,2′,7′-dichlorofluorescin diacetate,2′,7′-dichlorodihydrofluorescein diacetate,2-3,6-diacetyloxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid PubChem CID: 77718 IUPAC Name: 2-(3,6-diacetyloxy-2,7-dichloro-9H-xanthen-9-yl)benzoic acid SMILES: CC(=O)OC1=C(C=C2C(C3=CC(=C(C=C3OC2=C1)OC(=O)C)Cl)C4=CC=CC=C4C(=O)O)Cl

PubChem CID 77718
CAS 4091-99-0
Molecular Weight (g/mol) 487.285
SMILES CC(=O)OC1=C(C=C2C(C3=CC(=C(C=C3OC2=C1)OC(=O)C)Cl)C4=CC=CC=C4C(=O)O)Cl
Synonym h2dcfda,2-3,6-diacetoxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid,2',7'-dichlorohydrofluorescein diacetate,2,7-dichlorodihydrofluorescein diacetate,benzoic acid, 2-3,6-bis acetyloxy-2,7-dichloro-9h-xanthen-9-yl,2-3,6-bis acetyloxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid,2′,7′-dichlorofluorescin diacetate,2′,7′-dichlorodihydrofluorescein diacetate,2-3,6-diacetyloxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid
IUPAC Name 2-(3,6-diacetyloxy-2,7-dichloro-9H-xanthen-9-yl)benzoic acid
InChI Key PXEZTIWVRVSYOK-UHFFFAOYSA-N
Molecular Formula C24H16Cl2O7
10

Cytochrome C, MP Biomedicals™

CAS: 9007-43-6 Molecular Formula: C40H48FeN6O6S4 Molecular Weight (g/mol): 892.94 MDL Number: MFCD00130890 InChI Key: UMUOLVQYJUIZKD-RHANTFMNSA-L Synonym: cytochrome c,3-7,12-bis 1-2-amino-3-methylamino-3-oxopropyl sulfanylethyl-18-2-carboxyethyl-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl propanoic acid; iron 2+ PubChem CID: 16057918 SMILES: CC(SC(=O)[C@@H](N)CS)C1=C(C)\C2=C\C3=C(C(C)SC(=O)[C@@H](N)CS)C(C)=C4CC5N=C(\C=C6/N([Fe++]N34)\C(=C/C1=N2)C(C)=C6CCC(O)=O)C(CCC(O)=O)=C5C

PubChem CID 16057918
CAS 9007-43-6
Molecular Weight (g/mol) 892.94
MDL Number MFCD00130890
SMILES CC(SC(=O)[C@@H](N)CS)C1=C(C)\C2=C\C3=C(C(C)SC(=O)[C@@H](N)CS)C(C)=C4CC5N=C(\C=C6/N([Fe++]N34)\C(=C/C1=N2)C(C)=C6CCC(O)=O)C(CCC(O)=O)=C5C
Synonym cytochrome c,3-7,12-bis 1-2-amino-3-methylamino-3-oxopropyl sulfanylethyl-18-2-carboxyethyl-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl propanoic acid; iron 2+
InChI Key UMUOLVQYJUIZKD-RHANTFMNSA-L
Molecular Formula C40H48FeN6O6S4
11

MitoPY1, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 1041634-69-8 Molecular Formula: C52H53BIN2O5P Molecular Weight (g/mol): 954.693 InChI Key: JPCCULDYUUMFAD-UHFFFAOYSA-M Synonym: mitopy1,4-4-3-oxo-6'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl spiro isobenzofuran-1 3h ,9'-9h xanthen-3'-yl-1-piperazinyl butyl triphenyl-phosphonium iodide PubChem CID: 90488942 IUPAC Name: 4-[4-[3-oxo-6'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[2-benzofuran-1,9'-xanthene]-3'-yl]piperazin-1-yl]butyl-triphenylphosphanium;iodide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4(C5=C(O3)C=C(C=C5)N6CCN(CC6)CCCC[P+](C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1C(=O)O4.[I-]

PubChem CID 90488942
CAS 1041634-69-8
Molecular Weight (g/mol) 954.693
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4(C5=C(O3)C=C(C=C5)N6CCN(CC6)CCCC[P+](C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1C(=O)O4.[I-]
Synonym mitopy1,4-4-3-oxo-6'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl spiro isobenzofuran-1 3h ,9'-9h xanthen-3'-yl-1-piperazinyl butyl triphenyl-phosphonium iodide
IUPAC Name 4-[4-[3-oxo-6'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[2-benzofuran-1,9'-xanthene]-3'-yl]piperazin-1-yl]butyl-triphenylphosphanium;iodide
InChI Key JPCCULDYUUMFAD-UHFFFAOYSA-M
Molecular Formula C52H53BIN2O5P
12

WR 1065, Tocris Bioscience™
GREENER_CHOICE

CAS: 14653-77-1 Molecular Formula: C5H16Cl2N2S Molecular Weight (g/mol): 207.16 MDL Number: MFCD00460339 InChI Key: XDRLRDHLCIFZIW-UHFFFAOYSA-N Synonym: wr 1065 hydrochloride,amifostine thiol dihydrochloride,unii-le9vv16szw,wr-1065 dihydrochloride,2-3-aminopropyl amino ethanethiol dihydrochloride,2-3-aminopropylamino ethanethiol dihydrochloride,le9vv16szw,ethanethiol, 2-3-aminopropyl amino-, dihydrochloride,2-3-aminopropyl amino ethanethiol 2hcl PubChem CID: 146169 IUPAC Name: dihydrogen 2-[(3-aminopropyl)amino]ethane-1-thiol dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCCNCCS

PubChem CID 146169
CAS 14653-77-1
Molecular Weight (g/mol) 207.16
MDL Number MFCD00460339
SMILES [H+].[H+].[Cl-].[Cl-].NCCCNCCS
Synonym wr 1065 hydrochloride,amifostine thiol dihydrochloride,unii-le9vv16szw,wr-1065 dihydrochloride,2-3-aminopropyl amino ethanethiol dihydrochloride,2-3-aminopropylamino ethanethiol dihydrochloride,le9vv16szw,ethanethiol, 2-3-aminopropyl amino-, dihydrochloride,2-3-aminopropyl amino ethanethiol 2hcl
IUPAC Name dihydrogen 2-[(3-aminopropyl)amino]ethane-1-thiol dichloride
InChI Key XDRLRDHLCIFZIW-UHFFFAOYSA-N
Molecular Formula C5H16Cl2N2S
13

Thrombin Bovine High Purity Grade MP Biomedicals

CAS: 9002-04-4 Molecular Formula: C18H26N5O14P Molecular Weight (g/mol): 567.40 InChI Key: VPXDHZMLJOJKOX-UHFFFAOYNA-N Synonym: uricase,urate oxidase,urate:o2 oxidoreductase,uricase, candida utilis,uricase from candida sp.,urate: oxygen oxoreductase,uricase from bacillus fastidiosus,uricase from arthrobacter globiformis,upu,uricase from bacillus fastidiosus, lyophilized, ∼9 u/mg PubChem CID: 14228836 IUPAC Name: azane;[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O.N

PubChem CID 14228836
CAS 9002-04-4
Molecular Weight (g/mol) 567.40
SMILES C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O.N
Synonym uricase,urate oxidase,urate:o2 oxidoreductase,uricase, candida utilis,uricase from candida sp.,urate: oxygen oxoreductase,uricase from bacillus fastidiosus,uricase from arthrobacter globiformis,upu,uricase from bacillus fastidiosus, lyophilized, ∼9 u/mg
IUPAC Name azane;[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate
InChI Key VPXDHZMLJOJKOX-UHFFFAOYNA-N
Molecular Formula C18H26N5O14P
14

9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 82419-35-0 Molecular Formula: C13H9F2NO4 Molecular Weight (g/mol): 281.215 MDL Number: MFCD00226106 InChI Key: NVKWWNNJFKZNJO-UHFFFAOYSA-N Synonym: 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,ofloxacin q acid,oxygen-fluorine acid,9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-1,4 oxazino 2,3,4-ij quinoline-6-carboxylic acid,s---9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido-1,2,3-de-1,4-benzoxazine-6-carboxylic acid,9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxyllic acid,9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-pyrido 1,2,3-de 1,4 benzoxazine-6-carboxylic acid,levofloxacin related compound b,ofloxacin q acid, +/-,6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo 7.3.1.0?, 1 3 trideca-5 13 ,6,8,11-tetraene-11-carboxylic acid PubChem CID: 534278 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O

PubChem CID 534278
CAS 82419-35-0
Molecular Weight (g/mol) 281.215
MDL Number MFCD00226106
SMILES CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O
Synonym 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,ofloxacin q acid,oxygen-fluorine acid,9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-1,4 oxazino 2,3,4-ij quinoline-6-carboxylic acid,s---9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido-1,2,3-de-1,4-benzoxazine-6-carboxylic acid,9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxyllic acid,9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-pyrido 1,2,3-de 1,4 benzoxazine-6-carboxylic acid,levofloxacin related compound b,ofloxacin q acid, +/-,6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo 7.3.1.0?, 1 3 trideca-5 13 ,6,8,11-tetraene-11-carboxylic acid
InChI Key NVKWWNNJFKZNJO-UHFFFAOYSA-N
Molecular Formula C13H9F2NO4
15

Advanced Micro Instruments P-3 PERCENT, OXYGEN SENSOR
SDP

AMI MODEL P-3 SENSORP-3 SENSOR0 TO 25 PERCENT O2 RANGEMINIMUM RANGE 0 TO 1000 PPM100 PERCENT CO2 RESISTANT

ENCOMPASS