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CHEMICAL products beginning with : K
1951 to 2000 of 4373 results  Page: << Previous 50 Results [40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
KETONE,PYRIDIN-3-YL TRIFLUOROMETHYL,OXIME,HYDRATE (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-(2,2,2-trifluoro-1-pyridin-3-ylethylidene)hydroxylamine hydrate | CAS Registry Number: 64058-32-8
Synonyms: 3-Pyridyl trifluoromethyl ketone oxime hydrate, CID6531435, LS-87363, KETONE, 3-PYRIDYL TRIFLUOROMETHYL, OXIME, HYDRATE

Molecular Formula: C7H7F3N2O2Molecular Weight: 208.137890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SKGHBGIBOKHDPC-DAMYXMBDSA-N

64058-32-8
KETONE,PYRIDIN-4-YL TRIFLUOROMETHYL,OXIME,HYDRATE (1 supplier)
Compound Structure IUPAC Name: 4-(2,2,2-trifluoro-1-nitrosoethylidene)-1H-pyridine hydrate | CAS Registry Number: 64058-33-9
Synonyms: 4-Pyridyl trifluoromethyl ketone oxime hydrate, CID5361451, LS-87364, KETONE, 4-PYRIDYL TRIFLUOROMETHYL, OXIME, HYDRATE

Molecular Formula: C7H7F3N2O2Molecular Weight: 208.137890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HVYYKBDRRGMZNS-UHFFFAOYSA-N

64058-33-9
Ketone-Formaldehyde Resins (2 suppliers)
Ketones (19 suppliers)
KETONES, C11 (3 suppliers)
Compound Structure IUPAC Name: undecan-6-one | CAS Registry Number: 71808-49-6
Synonyms: 6-UNDECANONE, Dipentyl ketone, Amyl ketone, Undecan-6-one, Diamyl ketone, 927-49-1, Pentyl ketone, 6-Oxoundecane, EINECS 213-150-9, BRN 1749440, AI3-04249, 6undecanone, Di-N-amyl ketone, Ketones, C11, (C11) Ketones, ACMC-209rhc, UNII-8JMD3E1SOO, AC1L21ZF, W402206_ALDRICH, 136999_ALDRICH

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPQAKYPOZRXKFA-UHFFFAOYSA-N

71808-49-6
Ketones, C12-14 (1 supplier)158061-54-2
Ketonic Resin (16 suppliers)
Compound Structure IUPAC Name: cyclohexanone; formaldehyde | CAS Registry Number: 25054-06-2
Synonyms: Formaldehyde, polymer with cyclohexanone, CID168266, 108334-37-8, 37294-40-9, 52504-06-0, 7779-15-9, 84135-74-0

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJTRGWNHVKRZEB-UHFFFAOYSA-N

25054-06-2
Ketonic Solventsand Derivatives (0 suppliers)
Ketonone B (2 suppliers)
Compound Structure IUPAC Name: butyl 2-benzoylbenzoate | CAS Registry Number: 571-98-2
Synonyms: Butyl o-benzoylbenzoate, butyl 2-benzoylbenzoate, SureCN818749, n-Butyl-O-benzoyl benzoate, AC1L5BT9, AC1Q66WQ, CTK5A6435, NSC8490, NSC-8490, AR-1I1306, ZINC01586780, AG-J-93699

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMHKPGQWBDCKSM-UHFFFAOYSA-N

571-98-2
KETONONESTROL AZIRIDINE (3 suppliers)
Compound Structure IUPAC Name: (6S)-1-[(2R)-aziridin-2-yl]-6,7-bis(4-hydroxyphenyl)nonan-5-one | CAS Registry Number: 110576-20-0
Synonyms: Ketononestrol aziridine, AC1L2XRA, 1-(N-Aziridinyl)-6,7-bis(4-hydroxyphenyl)-5-nonanone, (6S)-1-[(2R)-aziridin-2-yl]-6,7-bis(4-hydroxyphenyl)nonan-5-one, 5-Nonanone, 1-(2-aziridinyl)-6,7-bis(4-hydroxyphenyl)-, (R*,S*)-

Molecular Formula: C23H29NO3Molecular Weight: 367.481260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TZMSUYNFLCWOOM-DDVMIGOSSA-N

110576-20-0
KETOPELENOLID-A (3 suppliers)
Compound Structure IUPAC Name: (3R,3aS,6Z,10S,11aR)-3,6,10-trimethyl-3,3a,4,5,8,10,11,11a-octahydrocyclodeca[b]furan-2,9-dione | CAS Registry Number: 17909-92-1
Synonyms: Ketopelenolid-A, AC1O6AGN, (3R,3aS,6Z,10S,11aR)-3,6,10-trimethyl-3,3a,4,5,8,10,11,11a-octahydrocyclodeca[b]furan-2,9-dione, Cyclodeca(b)furan-2,9(3H,4H)-dione, 3a,5,8,10,11,11a-hexahydro-3,6,10-trimethyl-, (3R-(3R*,3aS*,6E,10S*,11aR*))-

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLZWSNKEPLKAOS-KBQMSFDJSA-N

17909-92-1
KETOPEOFEN (1 supplier)
Ketopinic acid (11 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 464-78-8
Synonyms: (S)-(+)-Ketopinic Acid, 7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid, Bicyclo[2.2.1]heptane-1-carboxylicacid, 7,7-dimethyl-2-oxo-, (1S,4R)-7,7-DIMETHYL-2-OXO-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID, 40724-67-2, 6994-94-1, 7,7-dimethyl-2-oxobicyclo[2.2.1]heptanecarboxylic acid, NSC169208, AC1L6SAU, ChemDiv2_000707, AGN-PC-00G6KM, SureCN2735035, Oprea1_690247, (1S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid, 420964_ALDRICH, CHEMBL2165571, CTK1D6864, MolPort-000-156-701, HMS1371A03, ANW-63189

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDODWBQJVMBHCO-UHFFFAOYSA-N

464-78-8
Ketoprofen (72 suppliers)
Compound Structure IUPAC Name: 2-[3-(benzoyl)phenyl]propanoic acid | CAS Registry Number: 22071-15-4
Synonyms: ketoprofen, Orudis, Ketoprophene, Ketoprofene, Alrheumun, Capisten, Profenid, Oruvail, Epatec, Aneol, Alrheumat, Alrheumum, Actron, racemic-Ketoprofen, Ketoprofen (+-), Orudis KT, m-Benzoylhydratropic acid, Orudis (TN), Prestwick_617, 3-Benzoylhydratropic acid

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKYWVDODHFEZIM-UHFFFAOYSA-N

22071-15-4
Ketoprofen - Impurity L (5 suppliers)1797984-80-5
KETOPROFEN [HRP] (1 supplier)
KETOPROFEN 1,4-SORBITAN ESTER (1 supplier)
Ketoprofen 2,3-Butylene Glycol Ester (1 supplier)
Compound Structure IUPAC Name: 3-hydroxybutan-2-yl 2-(3-benzoylphenyl)propanoate | CAS Registry Number: 94561-67-8
Synonyms: 3-hydroxybutan-2-yl 2-(3-benzoylphenyl)propanoate

Molecular Formula: C20H22O4Molecular Weight: 326.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMAWHZICIBCERI-UHFFFAOYSA-N

94561-67-8
Ketoprofen EP Impurity C (R-Isomer) (1 supplier)
Compound Structure IUPAC Name: 3-[(1R)-1-carboxyethyl]benzoic acid | CAS Registry Number: 929543-66-8
Synonyms: E33Q3LNU2H, UNII-E33Q3LNU2H, 3-(1-Carboxyethyl)benzoic acid, (R)-, Benzeneacetic acid, 3-carboxy-alpha-methyl-, (alphaR)-, (R)-3-(1-carboxyethyl)benzoic acid, Q27276805, BENZENEACETIC ACID, 3-CARBOXY-.ALPHA.-METHYL-, (.ALPHA.R)-

Molecular Formula: C10H10O4Molecular Weight: 194.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIXOZEBXQQUHQW-ZCFIWIBFSA-N

929543-66-8
Ketoprofen EP Impurity C (S-Isomer) (1 supplier)
Compound Structure IUPAC Name: 3-[(1S)-1-carboxyethyl]benzoic acid | CAS Registry Number: 929543-67-9
Synonyms: LNX6N9ES6J, UNII-LNX6N9ES6J, 3-(1-Carboxyethyl)benzoic acid, (S)-, Benzeneacetic acid, 3-carboxy-alpha-methyl-, (alphaS)-, (S)-3-(1-carboxyethyl)benzoic acid, Q27283084, BENZENEACETIC ACID, 3-CARBOXY-.ALPHA.-METHYL-, (.ALPHA.S)-

Molecular Formula: C10H10O4Molecular Weight: 194.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIXOZEBXQQUHQW-LURJTMIESA-N

929543-67-9
Ketoprofen EP Impurity E (R-Isomer) (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(3-benzoylphenyl)propanamide | CAS Registry Number: 188252-75-7
Synonyms: Ketoprofen amide, (R)-, Ketoprofen amide, (-)-, 7U7X23C4OE, UNII-7U7X23C4OE, Benzeneacetamide, 3-benzoyl-alpha-methyl-, (alphaR)-, (R)-Ketoprofen amide, SCHEMBL1887586, Q27268859, BENZENEACETAMIDE, 3-BENZOYL-.ALPHA.-METHYL-, (.ALPHA.R)-

Molecular Formula: C16H15NO2Molecular Weight: 253.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLWMCJJRUWWDSW-LLVKDONJSA-N

188252-75-7
Ketoprofen EP Impurity E (S-Isomer) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(3-benzoylphenyl)propanamide | CAS Registry Number: 162681-69-8
Synonyms: Ketoprofen amide, (S)-, 17F7586K52, UNII-17F7586K52, Benzeneacetamide, 3-benzoyl-alpha-methyl-, (alphaS)-, (S)-ketoprofen amide, SCHEMBL7040464, Q27251908, BENZENEACETAMIDE, 3-BENZOYL-.ALPHA.-METHYL-, (.ALPHA.S)-

Molecular Formula: C16H15NO2Molecular Weight: 253.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLWMCJJRUWWDSW-NSHDSACASA-N

162681-69-8
Ketoprofen EP Impurity F (R-Isomer) (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(3-benzoylphenyl)propanenitrile | CAS Registry Number: 161527-65-7
Synonyms: PML7ZTD77M, 2-(3-Benzoylphenyl)propionitrile, (R)-, UNII-PML7ZTD77M, Benzeneacetonitrile, 3-benzoyl-alpha-methyl-, (R)-, (R)-2-(3-Benzoylphenyl)propionitrile, Q27286637, BENZENEACETONITRILE, 3-BENZOYL-.ALPHA.-METHYL-, (R)-

Molecular Formula: C16H13NOMolecular Weight: 235.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGYOCHMZSLUCNP-LBPRGKRZSA-N

161527-65-7
Ketoprofen EP Impurity F (S-Isomer) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(3-benzoylphenyl)propanenitrile | CAS Registry Number: 1421692-22-9
Synonyms: T396H2LPUY, UNII-T396H2LPUY, (-)-2-(3-Benzoylphenyl)propanenitrile, (S)-2-(3-Benzoylphenyl)propanenitrile, 2-(3-Benzoylphenyl)propionitrile, (S)-, Benzeneacetonitrile, 3-benzoyl-alpha-methyl-, (alphaS)-, (S)-2-(3-Benzoylphenyl)propionitrile, Q27289609, BENZENEACETONITRILE, 3-BENZOYL-.ALPHA.-METHYL-, (.ALPHA.S)-

Molecular Formula: C16H13NOMolecular Weight: 235.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGYOCHMZSLUCNP-GFCCVEGCSA-N

1421692-22-9
Ketoprofen EP Impurity G (R-Isomer) (1 supplier)
Compound Structure IUPAC Name: 3-[(1R)-1-cyanoethyl]benzoic acid | CAS Registry Number: 928063-87-0
Synonyms: 3-[(1R)-1-cyanoethyl]benzoic acid, SCHEMBL2446964, DTXSID601300102

Molecular Formula: C10H9NO2Molecular Weight: 175.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRYIYPWRXROPSX-ZETCQYMHSA-N

928063-87-0
Ketoprofen EP Impurity G (S-Isomer) (1 supplier)2740946-50-1
ketoprofen EP impurity J (7 suppliers)
Compound Structure IUPAC Name: 2-[3-(2,4-dimethylbenzoyl)phenyl]propanoic acid | CAS Registry Number: 1785759-59-2
Synonyms: (2RS)-2-[3-(2,4-Dimethylbenzoyl)phenyl]propanoic Acid, Ketoprofen Impurity J, 2-[3-(2,4-dimethylbenzoyl)phenyl]propanoic acid, rac-2 inverted exclamation mark ,4 inverted exclamation mark -Dimethyl Ketoprofen

Molecular Formula: C18H18O3Molecular Weight: 282.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBFITRSZJZIQBJ-UHFFFAOYSA-N

1785759-59-2
KETOPROFEN EP IMPURITY K（AND THEIR ENANTIOMERS） (1 supplier)
KETOPROFEN EP IMPURITY L (MIXTURE OF ENANTIOMER) (1 supplier)
Ketoprofen Ethyl Ester (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-benzoylphenyl)propanoate | CAS Registry Number: 60658-04-0
Synonyms: SureCN9555892, Ethyl 2-(3-Benzoylphenyl)propionate, FT-0670653, 3-Benzoyl-|A-methylbenzeneacetic Acid Ethyl Ester

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQSMNXCTDMLMLM-UHFFFAOYSA-N

60658-04-0
KETOPROFEN GLUCURONIDE (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-(3-benzoylphenyl)propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 76690-94-3
Synonyms: Ketoprofen glucuronide, CID131281, beta-D-Glucopyranuronic acid, 1-(3-benzoyl-alpha-methylbenzeneacetate)

Molecular Formula: C22H22O9Molecular Weight: 430.404680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PBTXSZZKPHBHMA-LYFYOZKASA-N

76690-94-3
KETOPROFEN IMPURITY 23 (2 suppliers)
Ketoprofen Impurity 24 (1 supplier)42872-32-2
Ketoprofen Impurity 29 (1 supplier)2716236-51-8
Ketoprofen Impurity 30 (1 supplier)1255922-94-1
Ketoprofen Impurity 33 (0 suppliers)2098704-07-3
Ketoprofen Impurity 34 (0 suppliers)2098704-06-2
Ketoprofen Impurity 37 (1 supplier)1257296-76-6
Ketoprofen Impurity 8 (1 supplier)167300-68-7
Ketoprofen Impurity B (1 supplier)
Ketoprofen Impurity F (1 supplier)42872-30-3
Ketoprofen Impurity G (1 supplier)5573-71-3
Ketoprofen Impurity J (0 suppliers)
Ketoprofen injection 20mg/ml, 50mg/ml (0 suppliers)
Ketoprofen Injection solution (0 suppliers)
Ketoprofen isopropyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(3-benzoylphenyl)propanoate | CAS Registry Number: 220662-26-0
Synonyms: Propan-2-yl 2-(3-benzoylphenyl)propanoate, SCHEMBL4733889, isopropyl 2-(3-benzoylphenyl)propionate, 2-(3-Benzoylphenyl)propionic acid isopropyl ester

Molecular Formula: C19H20O3Molecular Weight: 296.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXHQKBLIJOIESQ-UHFFFAOYSA-N

220662-26-0
KETOPROFEN ISOPROPYLAMINE SALT (1 supplier)
Ketoprofen L-thyroxine ester (1 supplier)3032398-41-4
Ketoprofen Lysinate (20 suppliers)
Compound Structure IUPAC Name: 2-(3-benzoylphenyl)propanoic acid; (2R)-2,6-diaminohexanoic acid | CAS Registry Number: 57469-78-0
Synonyms: Lysyl-ketoprofen, Ketoprofen lysine, Ketoprofen lysine salt, LS-186758, L-Lysine, mono(3-benzoyl-alpha-methylbenzeneacetate)

Molecular Formula: C22H28N2O5Molecular Weight: 400.468120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VHIORVCHBUEWEP-QDXATWJZSA-N

57469-78-0
KETOPROFEN METABOLITE (1 supplier)
1951 to 2000 of 4373 results  Page: << Previous 50 Results [40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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