KETEN,ketene Suppliers & Manufacturers

CHEMICAL products beginning with : K

1201 to 1250 of 3176 results Page:

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PRODUCT NAME

CAS Registry Number

KETEN (1 supplier)

IUPAC Name: 2-(4-amino-2-chlorophenyl)-2-phenylpropanenitrile | CAS Registry Number: 33672-14-9
Synonyms: BRN 2943374, 4-Amino-2-chloro-alpha-methyl-alpha-phenylbenzeneacetonitrile, 2-(4-amino-2-chlorophenyl)-2-phenylpropanenitrile, Benzeneacetonitrile, 4-amino-2-chloro-alpha-methyl-alpha-phenyl-, AC1L4XDG, AC1Q3M4V, CTK1C2460, AR-1C7508, AG-J-60670, LS-29021

Molecular Formula:	C₁₅H₁₃ClN₂	Molecular Weight:	256.730120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRLLILZMYVHZAQ-UHFFFAOYSA-N

33672-14-9

ketene (4 suppliers)

IUPAC Name: ethenone | CAS Registry Number: 463-51-4
Synonyms: Ethenone, Carbomethene, Ethylenone, Keto-ethylene, KETENE, ketenes, Dicarbon monoxide, KETEN, HSDB 633, CHEBI:48002, CHEBI:48003, EINECS 207-336-9, CID10038, InChI=1/C2H2O/c1-2-3/h1H, LS-87024, 119754-08-4, 12071-23-7, 32834-27-8, 32834-35-8

Molecular Formula:	C₂H₂O	Molecular Weight:	42.036680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCGKOQOJPYTBIH-UHFFFAOYSA-N

463-51-4

Ketene (2 suppliers)

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:	C₂H₂O	Molecular Weight:	42.036680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCGKOQOJPYTBIH-UHFFFAOYSA-N

63-51-4

KETENE BIS(TRIETHYLSILYL) ACETAL (2 suppliers)

IUPAC Name: triethyl(1-triethylsilyloxyethenoxy)silane | CAS Registry Number: 24697-36-7
Synonyms: CTK4F4183, AG-E-74018

Molecular Formula:	C₁₄H₃₂O₂Si₂	Molecular Weight:	288.573680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVPWPUPOTCEGRU-UHFFFAOYSA-N

24697-36-7

KETENE BIS(TRIMETHYLSILYL) ACETAL (5 suppliers)

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:	C₈H₂₀O₂Si₂	Molecular Weight:	204.414200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTLOQPVMBORRRD-UHFFFAOYSA-N

24697-35-6

KETENE DIETHYL ACETAL (6 suppliers)

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:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTGIVYVOVVQLRL-UHFFFAOYSA-N

2678-54-8

KETENE DIETHYL ACETAL,STAB.,WACKER QUALITY (2 suppliers)

2678-85-8

KETENE DIMETHYL THIOACETAL MONOXIDE (2 suppliers)

IUPAC Name: 1-methoxy-1-methylsulfinylethene | CAS Registry Number: 111674-84-1
Synonyms: CTK4A7459, AG-D-30225

Molecular Formula:	C₄H₈O₂S	Molecular Weight:	120.170120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUPZILCUNMOMJB-UHFFFAOYSA-N

111674-84-1

KETENE TERT-BUTYLDIMETHYLSILYL METHYL ACETAL (2 suppliers)

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:	C₉H₂₀O₂Si	Molecular Weight:	188.339400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQEPQLBAJFNUET-UHFFFAOYSA-N

91390-62-4

KETENE,(BENZO[D]THIAZOL-2-YL)-,DIMETHYL ACETAL (3 suppliers)

IUPAC Name: 2-(2,2-dimethoxyethenyl)-1,3-benzothiazole | CAS Registry Number: 4225-05-2
Synonyms: Ketene, -,dimethylacetal

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWYVQVMEXHHNSS-UHFFFAOYSA-N

4225-05-2

KETENE-D2 (2 suppliers)

IUPAC Name: 2,2-dideuterioethenone | CAS Registry Number: 4789-21-3
Synonyms: Ethenone, Ketene-d2, CID138350

Molecular Formula:	C₂H₂O	Molecular Weight:	44.049004 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCGKOQOJPYTBIH-DICFDUPASA-N

4789-21-3

Ketenecarboxaldehyde (1 supplier)

4484-43-9

Kethoxal (6 suppliers)

IUPAC Name: 3-ethoxy-1,1-dihydroxybutan-2-one | CAS Registry Number: 27762-78-3
Synonyms: 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, D04651

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.157080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRCRRHNVYVFNTM-UHFFFAOYSA-N

27762-78-3

KETHOXAL BIS(THIOSEMICARBAZONE)ZINC CHELATE (2 suppliers)

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:	C₈H₁₄N₆OS₂Zn	Molecular Weight:	339.775360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JQPMPCCUBLQWPJ-AJWLNUIRSA-L

33970-11-5

Ketimine (0 suppliers)

180324-93-0

KETIMIPRAMINE (3 suppliers)

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:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXHIRIWYXDUSMR-UHFFFAOYSA-N

796-29-2

Keto Bisoprolol (4 suppliers)

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:	C₁₈H₂₉NO₅	Molecular Weight:	339.426560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DUPZZHDDPRYPMB-UHFFFAOYSA-N

864544-37-6

Keto Bisoprolol-d5 (hydrochloride) (1 supplier)

2714417-05-5

KETO DICLOFENAC SODIUM SALT (3 suppliers)

70757-34-5

Keto impurity(1-[4-[(1,3-dihydro-2,1-benzoxaborol-5-yl)oxy]phenyl]-1-pentanone) (1 supplier)

2925547-76-6

Keto Lovastatin Hydroxy Acid (3-Oxo-lovastatin Hydroxy Acid) (1 supplier)

99945-95-6

KETO PIOGLITAZONE-D4 (M-III) (5 suppliers)

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:	C₁₉H₁₈N₂O₄S	Molecular Weight:	374.446867 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JMLKLMFMQRAJNI-USSMZTJJSA-N

1215370-26-5

KETO STAIN (2 suppliers)

207394-04-5

KETO TAMIBAROTENE (5 suppliers)

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:	C₂₂H₂₃NO₄	Molecular Weight:	365.422320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HKWXTAAIQIWIKN-UHFFFAOYSA-N

162661-91-8

Keto Tiagabine Tosylate (3 suppliers)

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:	C₂₇H₃₃NO₆S₃	Molecular Weight:	563.749020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PXDIWSZORHMNBU-RSAXXLAASA-N

161014-56-8

Keto Ziprasidone (4 suppliers)

884305-07-1

Keto-anhydrokinamycin (4 suppliers)

Synonyms: Ketoanhydrokinamycin, 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:	C₁₈H₁₀N₂O₆	Molecular Weight:	350.281800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XXQHRSWHNIMTIL-UHFFFAOYSA-N

120796-25-0

Keto-Ezetimibe ?-D-Glucuronide (1 supplier)

861404-71-9

Keto-Isoxsuprine Hydrochloride Salt (1 supplier)

35205-51-7

Keto-itraconazole (7 suppliers)

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:	C₃₅H₃₆Cl₂N₈O₅	Molecular Weight:	719.616940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GZEZATDDANETAV-QQPVTLCMSA-N

112560-33-5

Keto-pantoyllactone (11 suppliers)

IUPAC Name: 4,4-dimethyloxolane-2,3-dione | CAS Registry Number: 13031-04-4
Synonyms: 2-dehydropantolactone, 2-dehydropantoyl lactone, 2-oxopantoyl lactone, 305847_ALDRICH, 2-DEHYDROPANTOYL-LACTONE, Dihydro-4,4-dimethyl-2,3-Furandione, CHEBI:18395, 4,4-Dimethyldihydro-2,3-furandione, EINECS 235-891-7, ZINC03869222, 2,3-Furandione, dihydro-4,4-dimethyl-, Dihydro-4,4-dimethylfuran-2,3-dione, 4,4-dimethyl-4,5-dihydrofuran-2,3-dione, C01125, InChI=1/C6H8O3/c1-6(2)3-9-5(8)4(6)7/h3H2,1-2H

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRTOQFBQOFIFEE-UHFFFAOYSA-N

13031-04-4

ketoACE (4 suppliers)

IUPAC Name: (2S)-1-[(5S)-5-benzamido-4-oxo-6-phenylhexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 74075-33-5
Synonyms: Ketoace, Compound 20, Sri 20, CHEBI:141849, CID156271, Ketomethylene analog of Bz-phe-gly-pro, (5S-5-Benzamido-4-oxo-6-phenylhexanoyl-L-proline), L-Proline, 1-(5-(benzoylamino)-1,4-dioxo-6-phenylhexyl)-, (S)-, 1-(5-Benzoylamino-4-oxo-6-phenyl-hexanoyl)-pyrrolidine-2-carboxylic acid, (S)-1-((S)-5-benzamido-4-oxo-6-phenylhexanoyl)pyrrolidine-2-carboxylic acid

Molecular Formula:	C₂₄H₂₆N₂O₅	Molecular Weight:	422.473640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WZJFKVHMXBGZBQ-PMACEKPBSA-N

74075-33-5

KETOBEMIDONE (3 suppliers)

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:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALFGKMXHOUSVAD-UHFFFAOYSA-N

469-79-4

KETOBEMIDONE HCL (2 suppliers)

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:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYDFAZFVKRXNJX-UHFFFAOYSA-N

5965-49-1

Ketobemidone hydrobromide (0 suppliers)

73737-18-5

Ketobemidone-d3 (1 supplier)

1346601-42-0

Ketocaine (5 suppliers)

IUPAC Name: 1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-one | CAS Registry Number: 1092-46-2
Synonyms: Chetocaina, Ketocainum, Cetocaina, Chetocaina [DCIT], Ketocainum [INN-Latin], Cetocaina [INN-Spanish], UNII-WA1RT89G9X, CID68946, EINECS 214-131-8, 2'-(2-(Diisopropylamino)ethoxy)butyrophenone, 1-Butanone, 1-(2-(2-(bis(1-1-methylethyl)amino)ethoxy)phenyl)-

Molecular Formula:	C₁₈H₂₉NO₂	Molecular Weight:	291.428360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXAWFWFJXIANHZ-UHFFFAOYSA-N

1092-46-2

Ketocainol (6 suppliers)

IUPAC Name: 2-(1-hydroxy-1-phenylbutoxy)ethyl-di(propan-2-yl)azanium chloride | CAS Registry Number: 7488-92-8
Synonyms: Ketocainol [INN], UNII-UQG78PXR4W, CID24088

Molecular Formula:	C₁₈H₃₂ClNO₂	Molecular Weight:	329.905180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJSJKYQBLLEQOC-UHFFFAOYSA-N

7488-92-8

Ketocanavanine (4 suppliers)

IUPAC Name: 4-(diaminomethylideneamino)oxy-2-oxobutanoic acid | CAS Registry Number: 17774-31-1
Synonyms: alpha-Keto-gamma-guanidinooxybutyrate, CID152230, Butanoic acid, 4-(((aminoiminomethyl)amino)oxy)-2-oxo-

Molecular Formula:	C₅H₉N₃O₄	Molecular Weight:	175.142660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BGGQEGFCBYFXNC-UHFFFAOYSA-N

17774-31-1

Ketocillin sodium (5 suppliers)

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: 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:	C₂₄H₂₃N₂NaO₅S	Molecular Weight:	474.504590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZXCOWFCUGWKEB-FUTSFBNSSA-M

196309-79-2

Ketoconaxole, (2 suppliers)

65227-42-1

Ketoconazole (78 suppliers)

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