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CHEMICAL products beginning with : K
901 to 950 of 2290 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ketene (10 suppliers)
Compound Structure IUPAC Name: ethenone | CAS Registry Number: 63-51-4
Synonyms: Ethenone, KETENE, Carbomethene, Ethylenone, Keto-ethylene, KETEN, HSDB 633, EINECS 207-336-9, 463-51-4, 12071-23-7, ketenes, oxyethylene, AC1Q6BKM, AC1L1UD5, AC1L4P3F, Ketene(8CI);Carbomethene;, AGN-PC-041ANW, CHEBI:48002, CHEBI:48003, CTK1D7869

Molecular Formula: C2H2OMolecular Weight: 42.036680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCGKOQOJPYTBIH-UHFFFAOYSA-N

63-51-4
KETENE BIS(TRIETHYLSILYL) ACETAL (3 suppliers)
Compound Structure IUPAC Name: triethyl(1-triethylsilyloxyethenoxy)silane | CAS Registry Number: 24697-36-7
Synonyms: CTK4F4183, AG-E-74018

Molecular Formula: C14H32O2Si2Molecular Weight: 288.573680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVPWPUPOTCEGRU-UHFFFAOYSA-N

24697-36-7
KETENE BIS(TRIMETHYLSILYL) ACETAL (8 suppliers)
Compound Structure IUPAC Name: trimethyl(1-trimethylsilyloxyethenoxy)silane | CAS Registry Number: 24697-35-6
Synonyms: AC1MBZ6X, CTK4F4182, AG-E-74017, 1,1-BIS(TRIMETHYLSILYLOXY)-ETHENE, trimethyl(1-trimethylsilyloxyethenoxy)silane

Molecular Formula: C8H20O2Si2Molecular Weight: 204.414200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTLOQPVMBORRRD-UHFFFAOYSA-N

24697-35-6
KETENE DIETHYL ACETAL (15 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxyethene | CAS Registry Number: 2678-54-8
Synonyms: Ketene, diethyl acetal, 1,1-diethoxyethylene, Ethene, 1,1-diethoxy-, MolPort-001-780-208, CID137673, S14-1311

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTGIVYVOVVQLRL-UHFFFAOYSA-N

2678-54-8
KETENE DIETHYL ACETAL,STAB.,WACKER QUALITY (3 suppliers)2678-85-8
KETENE DIMETHYL THIOACETAL MONOXIDE (4 suppliers)
Compound Structure IUPAC Name: 1-methoxy-1-methylsulfinylethene | CAS Registry Number: 111674-84-1
Synonyms: CTK4A7459, AG-D-30225

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUPZILCUNMOMJB-UHFFFAOYSA-N

111674-84-1
KETENE TERT-BUTYLDIMETHYLSILYL METHYL ACETAL (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[tert-butyl(dimethyl)silyl]acetate | CAS Registry Number: 91390-62-4
Synonyms: acetic acid, [(1,1-dimethylethyl)dimethylsilyl]-, methyl ester, AC1LCWFT, methyl [tert-butyl(dimethyl)silyl]acetate, CTK3I1097, methyl 2-[tert-butyl(dimethyl)silyl]acetate, InChI=1/C9H20O2Si/c1-9(2,3)12(5,6)7-8(10)11-4/h7H2,1-6H

Molecular Formula: C9H20O2SiMolecular Weight: 188.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQEPQLBAJFNUET-UHFFFAOYSA-N

91390-62-4
KETENE,(BENZO[D]THIAZOL-2-YL)-,DIMETHYL ACETAL (5 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethoxyethenyl)-1,3-benzothiazole | CAS Registry Number: 4225-05-2
Synonyms: Ketene, -,dimethylacetal

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWYVQVMEXHHNSS-UHFFFAOYSA-N

4225-05-2
KETENE-D2 (3 suppliers)
Compound Structure IUPAC Name: 2,2-dideuterioethenone | CAS Registry Number: 4789-21-3
Synonyms: Ethenone, Ketene-d2, CID138350

Molecular Formula: C2H2OMolecular Weight: 44.049004 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCGKOQOJPYTBIH-DICFDUPASA-N

4789-21-3
Ketenecarboxaldehyde (0 suppliers)4484-43-9
KETHOXAL (9 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-1,1-dihydroxybutan-2-one | CAS Registry Number: 27762-78-3
Synonyms: Kethoxal, Chetossale, Ketoxalum, kethocal, Chetossale [DCIT], Kethoxal [USAN], Ketoxalum [INN-Latin], Kethoxal (USAN/INN), CCRIS 5167, 3-Ethoxy-2-oxobutyraldehyde, beta-Ethoxy-alpha-ketobutyraldehyde, 2-Keto-3-ethoxybutyraldehyde, 3-Ethoxy-1,1-dihydroxy-2-butanone, CHEBI:59052, C6H12O4, CID34006, 3-ethoxy-1,1-dihydroxybutan-2-one, LS-46748, 2-BUTANONE, 3-ETHOXY-1,1-DIHYDROXY-, U 2032

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRCRRHNVYVFNTM-UHFFFAOYSA-N

27762-78-3
KETHOXAL BIS(THIOSEMICARBAZONE)ZINC CHELATE (3 suppliers)
Compound Structure IUPAC Name: zinc N'-[[(1E)-1-[(Z)-[amino(sulfido)methylidene]hydrazinylidene]-3-ethoxybutan-2-ylidene]amino]carbamimidothioate | CAS Registry Number: 33970-11-5
Synonyms: Cid 9578262, CID9578262, Kethoxal bis(thiosemicarbazone)zinc chelate, 2-Keto-3-ethoxybutyraldehyde bis(thiosemicarbazone)zinc chelate, ((2,2'-(1-(1-Ethoxyethyl)-1,2-ethanediylidene)bis(hydrazinecarbothioamidato)(2-)zinc

Molecular Formula: C8H14N6OS2ZnMolecular Weight: 339.775360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JQPMPCCUBLQWPJ-AJWLNUIRSA-L

33970-11-5
Ketimine (1 supplier)180324-93-0
KETIMIPRAMINE (6 suppliers)
Compound Structure IUPAC Name: 11-[3-(dimethylamino)propyl]-6H-benzo[b][1]benzazepin-5-one | CAS Registry Number: 796-29-2
Synonyms: Ketimipramina, Ketimipraminum, Ketipramine, Ketimipramine [INN], KETIPRAMINE FUMARATE, Ketimipraminum [INN-Latin], Ketimipramina [INN-Spanish], CID28424, GP 35259, 10H-Dibenz[b,f]azepin-10-one, 5-[3-(dimethylamino)propyl]-5,11-dihydro-, 5-(3-(Dimethylamino)propyl)-5,11-dihydro-10H-dibenz(b,f)azepin-10-one

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXHIRIWYXDUSMR-UHFFFAOYSA-N

796-29-2
Keto acid (0 suppliers)
Keto Bimatoprost Impurity (0 suppliers)
Keto Bisoprolol (10 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yloxyethyl 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzoate | CAS Registry Number: 864544-37-6
Synonyms: ST056389, 2-(methylethoxy)ethyl 4-{2-hydroxy-3-[(methylethyl)amino]propoxy}benzoate, Bisoprolol Ester Impurity, SureCN2594781, SBB005914, MCULE-4255666979, FT-0670616, 2-Isopropoxyethyl-4-[[(2RS)-2-hydroxy-3-(isopropylamino)propyl]oxy]benzoate, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-Benzoic Acid 2-(1-methylethoxy)ethyl Ester

Molecular Formula: C18H29NO5Molecular Weight: 339.426560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DUPZZHDDPRYPMB-UHFFFAOYSA-N

864544-37-6
KETO DICLOFENAC SODIUM SALT (3 suppliers)70757-34-5
KETO ITRACONAZOLE (13 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-(3-oxobutan-2-yl)-1,2,4-triazol-3-one | CAS Registry Number: 112560-33-5
Synonyms: Keto Itraconazole, keto-ITZ, CTK8E7013, FT-0670638, rel-4-[4-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methyl-2-oxopropyl)-3H-1,2,4-triazol-3-one

Molecular Formula: C35H36Cl2N8O5Molecular Weight: 719.616940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GZEZATDDANETAV-QQPVTLCMSA-N

112560-33-5
KETO PIOGLITAZONE-D4 (M-III) (4 suppliers)
Compound Structure IUPAC Name: 5-[[4-[2-(5-acetylpyridin-2-yl)ethoxy]-2,3,5,6-tetradeuteriophenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1215370-26-5
Synonyms: [2H4]-Pioglitazone ketone, Keto-Pioglitazone - Labeled d4, CTK8G0434

Molecular Formula: C19H18N2O4SMolecular Weight: 374.446867 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JMLKLMFMQRAJNI-USSMZTJJSA-N

1215370-26-5
Keto Pioglitazone-d4 (M-III-d4) (2 suppliers)
KETO STAIN (2 suppliers)207394-04-5
KETO TAMIBAROTENE (10 suppliers)
Compound Structure IUPAC Name: 4-[(5,5,8,8-tetramethyl-6-oxo-7H-naphthalen-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 162661-91-8
Synonyms: Keto Tamibarotene, CTK8F0291, 4-[[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-6-oxo-2-naphthalenyl)amino]carbonyl]benzoic Acid

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HKWXTAAIQIWIKN-UHFFFAOYSA-N

162661-91-8
Keto Tiagabine Tosylate (8 suppliers)
Compound Structure IUPAC Name: (3S)-1-[4,4-bis(3-methylthiophen-2-yl)-3-oxobutyl]piperidine-3-carboxylic acid;4-methylbenzenesulfonic acid | CAS Registry Number: 161014-56-8
Synonyms: Oxotiagabine Tosylate, Tiagabine Impurity 2, Ketotiagabine Tosylate, (R)-1-[4,4-Bis(3-methyl-2-thienyl)-3-oxobutyl]-3-piperidinecarboxylic Acid 4-Methylbenzenesulfonate

Molecular Formula: C27H33NO6S3Molecular Weight: 563.749020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PXDIWSZORHMNBU-RSAXXLAASA-N

161014-56-8
KETO-ANHYDROKINAMYCIN (7 suppliers)
Compound Structure Synonyms: Ketoanhydrokinamycin, Keto-anhydrokinamycin, CID149076, 3H-Benz(b)oxireno(h)carbazole-3-carbonitrile, 1a,2,4,9,10,10a-hexahydro-5,10-dihydroxy-1a-methyl-2,4,9-trioxo-, (1aS-(1aalpha,10beta,10aalpha))-

Molecular Formula: C18H10N2O6Molecular Weight: 350.281800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XXQHRSWHNIMTIL-UHFFFAOYSA-N

120796-25-0
KETOBEMIDONE (9 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-hydroxyphenyl)-1-methylpiperidin-4-yl]propan-1-one | CAS Registry Number: 469-79-4
Synonyms: Ketobemidone, Cetobemidon, Cetobemidone, Cliradone, Cliradon, Cymidon, Ketobemidonum, Cetobemidonum, Chetobemidone, Cetobemidona, A 21 Lundbeck, Cymidon (VAN), Hoechst 10720, Chetobemidone [DCIT], Ketobemidone (INN), Ciba 7115, Cetobemidone [INN-French], Cetobemidonum [INN-Latin], Cetobemidona [INN-Spanish], UNII-PQS1L514CF

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALFGKMXHOUSVAD-UHFFFAOYSA-N

469-79-4
KETOBEMIDONE HCL (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-hydroxyphenyl)-1-methylpiperidin-4-yl]propan-1-one hydrochloride | CAS Registry Number: 5965-49-1
Synonyms: Cliradon, Ketogan, Ketobemidone HCl, Cliradon hydrochloride, Ketogan (TN), Ketobemidone hydrochloride, Ketobimedon hydrochloride, C15H21NO2.HCl, 469-79-4 (Parent), EINECS 227-749-8, CID80069, LS-123062, D08101, 1-Methyl-4-(m-hydroxyphenyl)piperidine-4-ethylketone hydrochloride, 1-Propanone, 1-(4-(m-hydroxyphenyl)-1-methyl-4-piperidyl)-, hydrochloride

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYDFAZFVKRXNJX-UHFFFAOYSA-N

5965-49-1
Ketobemidone hydrobromide (1 supplier)73737-18-5
Ketobutyric Acid (1 supplier)
KETOCAINOL (7 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-1-phenylbutoxy)ethyl-di(propan-2-yl)azanium chloride | CAS Registry Number: 7488-92-8
Synonyms: Ketocainol, Ketocainol [INN], UNII-UQG78PXR4W, CID24088

Molecular Formula: C18H32ClNO2Molecular Weight: 329.905180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJSJKYQBLLEQOC-UHFFFAOYSA-N

7488-92-8
KETOCANAVANINE (8 suppliers)
Compound Structure IUPAC Name: 4-(diaminomethylideneamino)oxy-2-oxobutanoic acid | CAS Registry Number: 17774-31-1
Synonyms: Ketocanavanine, alpha-Keto-gamma-guanidinooxybutyrate, CID152230, Butanoic acid, 4-(((aminoiminomethyl)amino)oxy)-2-oxo-

Molecular Formula: C5H9N3O4Molecular Weight: 175.142660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BGGQEGFCBYFXNC-UHFFFAOYSA-N

17774-31-1
KETOCILLIN SODIUM (7 suppliers)
Compound Structure IUPAC Name: sodium (2S,5R,6R)-6-[2-(3-benzoylphenyl)propanoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 196309-79-2
Synonyms: Ketocillin sodium, CID3075692, LS-149736, alpha-Methyl-3-(benzoyl) benzyl penicillin sodium, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((2-(3-benzoylphenyl)-1-oxopropyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta))-(partial)-

Molecular Formula: C24H23N2NaO5SMolecular Weight: 474.504590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZXCOWFCUGWKEB-FUTSFBNSSA-M

196309-79-2
Ketoconaxole, (3 suppliers)65227-42-1
Ketoconazole (102 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 65277-42-1
Synonyms: ketoconazole, Fungarest, Fungoral, Ketoderm, Nizoral, Ketoconazol, Ketoisdin, Panfungol, Xolegel, Extina, Orifungal M, Nizoral a-D, (+)-Ketoconazole, Prestwick_744, Ambap5952, Tocris-1103, (2R,4S)-ketoconazole, Prestwick0_000389, Prestwick1_000389, Prestwick2_000389

Molecular Formula: C26H28Cl2N4O4Molecular Weight: 531.430920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-N

65277-42-1
Ketoconazole Cream (1 supplier)
Ketoconazole Impurity A (4 suppliers)
Ketoconazole Impurity B (4 suppliers)
Ketoconazole Impurity C (6 suppliers)
Ketoconazole Impurity D (1 supplier)
Ketoconazole Intermediates (1 supplier)
KETOCONAZOLE OLEATE (7 suppliers)
Compound Structure IUPAC Name: (Z)-1-[4-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]octadec-9-en-1-one | CAS Registry Number: 121917-58-6
Synonyms: Oleoylketoconazole, Ketoconazole oleate, CID6445536, Piperazine, 1-(4-((2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-4-(1-oxo-9-octadecenyl)-, (2alpha,4alpha(Z))-

Molecular Formula: C42H58Cl2N4O4Molecular Weight: 753.840320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FXUMGZNRGXQGLP-ZGMAEZRFSA-N

121917-58-6
KETOCONAZOLE-13C-D3 (5 suppliers)75277-42-1
Ketoconazole-d3 (1 supplier)1217766-70-5
Ketoconazole-d8 (2 suppliers)
KETOCONAZOLEBP9 (5 suppliers)365277-42-1
Ketoconzole (0 suppliers)
Ketocozole Impurity C (1 supplier)142128-58-3
Ketocozole Impurity E (0 suppliers)1610851-15-4
Ketocozole N-Oxide (1 supplier)1392277-16-5
Ketodeoxynonulonsonic Acid (10 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 31103-86-3
Synonyms: mannose, Carubinose, Seminose, D-mannose, D-Mannopyranose, mannopyranose, (+)-Mannose, D(+)-Mannose, Mannose (VAN), DL-Mannose, CHEBI:4208, (+-)-Mannose, AI3-18442, 530-26-7, (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, SMR000857125, NSC 26247, Carubinose (van), Mannopyranose, D-, 50986-23-7

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

31103-86-3
901 to 950 of 2290 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
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