KETAMINE MAB,KETAMINE-BSA Suppliers & Manufacturers

CHEMICAL products beginning with : K

1701 to 1750 of 4733 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

KETAMINE MAB (0 suppliers)

KETAMINE-BSA (0 suppliers)

KetaMine-D3 hydrochloride (1 supplier)

1073254-49-5

Ketamine-d4 Hydrochloride (3 suppliers)

IUPAC Name: 2-(2-chloro-3,4,5,6-tetradeuteriophenyl)-2-(methylamino)cyclohexan-1-one;hydrochloride | CAS Registry Number: 1246815-97-3
Synonyms: Ketanarkon-d4, Calipsol-d4, Kalipsol-d4, Ketaject-d4, Ketanest-d4, Ketalar-d4, Ketavet-d4, Ketolar-d4, Vetalar-d4, CL369-d4, CI 581-d4, (+/-)-Ketamine-d4 Hydrochloride, 2-(2-Chlorophenyl-d4)-2-(methylamino)cyclohexanone Hydrochloride, (+/-)-2-(o-Chlorophenyl-d4)-2-(methylamino)cyclohexanone Hydrochloride

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	278.210827 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCMGMSHEPQENPE-SJSMECCZSA-N

1246815-97-3

KETAMINE-D6 HYDROCHLORIDE (0 suppliers)

KETAMINE-D6 HYDROCHLORIDE (100 ÎœG/ML IN METHANOL) (0 suppliers)

Ketamine-d8 (0 suppliers)

1073255-31-8

KETAMINE:HCL UNLABELED 1.0 MG/ML IN METHANOL (0 suppliers)

Ketanserin (7 suppliers)

IUPAC Name: 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 74050-98-9
Synonyms: Ketaserin, Ketanserina, Ketanserine, Ketanserinum, Perketal, Serefrex, Sufrexal, Taseron, Ketanserin tartrate, [3H]-Ketanserin, Tocris-0908, Ketanserine [INN-French], Ketanserinum [INN-Latin], Ketanserina [INN-Spanish], Ketanserin (USAN/INN), Spectrum2_001713, Biomol-NT_000096, Ketanserin [USAN:BAN:INN], SPECTRUM1505346, CID3822

Molecular Formula:	C₂₂H₂₂FN₃O₃	Molecular Weight:	395.426783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPCCSQOGAWCVBH-UHFFFAOYSA-N

74050-98-9

KETANSERIN HYDROCHLORIDE, [ETHYLENE-3H] (0 suppliers)

Ketanserin tartrate (10 suppliers)

IUPAC Name: 2,3-dihydroxybutanedioic acid; 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 83846-83-7
Synonyms: Prestwick0_000392, Prestwick1_000392, Prestwick2_000392, Lopac0_001191, MLS000069367, MLS001333708, KJK-945, SPBio_002524, EINECS 281-062-8, C22H22FN3O3.C4H6O6, CID135348, NCGC00016200-02, NCGC00094444-01, R 49945, SMR000058867, LS-140149, EU-0101191, S-006, R 41468, 3-(2-(4-(p-Fluorobenzoyl)-1-piperidinyl)ethyl)-2,4(1H,3H)-quinazolinedione L-tartrate

Molecular Formula:	C₂₆H₂₈FN₃O₉	Molecular Weight:	545.513623 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KMTLTEVOQLMYRS-UHFFFAOYSA-N

83846-83-7

Ketanserin Tartrate (8 suppliers)

IUPAC Name: 2,3-dihydroxybutanedioic acid; 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 84001-70-7
Synonyms: Ketanserin tartrate, Prestwick0_000392, Prestwick1_000392, Prestwick2_000392, Lopac0_001191, MLS000069367, MLS001333708, KJK-945, SPBio_002524, EINECS 281-062-8, C22H22FN3O3.C4H6O6, NCGC00094444-01, SMR000058867, LS-140149, EU-0101191, R 49945, 3-(2-(4-(p-Fluorobenzoyl)-1-piperidinyl)ethyl)-2,4(1H,3H)-quinazolinedione L-tartrate, 2,4(1H,3H)-Quinazolinedione, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), 3-(2-(4-(4-Fluorobenzoyl)piperidino)ethyl)quinazoline-2,4(1H,3H)-dione (R-(R*,R*))-tartrate, 2,4(1H,3H)-Quinazolinedione, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-,(R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula:	C₂₆H₂₈FN₃O₉	Molecular Weight:	545.513623 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KMTLTEVOQLMYRS-UHFFFAOYSA-N

84001-70-7

Ketanserinol (3 suppliers)

IUPAC Name: 3-[2-[4-[(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 76330-73-9
Synonyms: Reduced ketanserin, CID156394, R 46742, R-46742, R 46,742, 3-(2-(4-((4-Fluorophenyl)hydroxymethyl)-1-piperidinyl)ethyl)-2,4-(1H,3H)quinazolinedione, 2,4(1H,3H)-Quinazolinedione, 3-(2-(4-((4-fluorophenyl)hydroxymethyl)-1-piperidinyl)ethyl)-

Molecular Formula:	C₂₂H₂₄FN₃O₃	Molecular Weight:	397.442663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSAITASUWRGAOT-UHFFFAOYSA-N

76330-73-9

Ketaxolene (2 suppliers)

Ketazocine (2 suppliers)

Synonyms: Ketazocine (USAN/INN), D04649

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQBZLVPZOGIAIQ-PBQZTSCYSA-N

36292-69-0

KETAZOCINE HCL (2 suppliers)

Synonyms: Ketazocine hydrochloride, CID3054740, LS-90676, 2,6-Methano-3-benzazocin-1(2H)-one, 3,4,5,6-tetrahydro-3-(cyclopropylmethyl-6,11-dimethyl-8-hydroxy-, hydrochloride, (2S-(2-alpha,6-alpha,11S*))-

Molecular Formula:	C₁₈H₂₄ClNO₂	Molecular Weight:	321.841660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOWXTFCXQSYBBT-JFVUPURHSA-N

71697-05-7

Ketazolam (3 suppliers)

IUPAC Name: 11-chloro-2,8-dimethyl-12b-phenyl-6H-[1,3]oxazino[3,2-d][1,4]benzodiazepine-4,7-dione | CAS Registry Number: 27223-35-4
Synonyms: Unakalm, KETAZOLAM, Ansieten, Anxon, Ketazolamum, Anseren, Loftran, Ketazolamum [INN-Latin], Ketazolam (USAN/INN), DEA No. 2772, C20H17ClN2O3, Ketazolam [USAN:BAN:INN], EINECS 248-346-3, NSC 338158, CID33746, NSC338158, DB01587, LS-99995, U 28774, U-28,774

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.813580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWAJCNITSBZRBL-UHFFFAOYSA-N

27223-35-4

Ketazolam-13C,d3 (1 supplier)

1346599-96-9

KETC1 (0 suppliers)

KETC7-DERIVED PEPTIDE GK1 (0 suppliers)

KETEN (0 suppliers)

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 (3 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 (1 supplier)

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 (4 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 (4 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 (1 supplier)

2678-85-8

KETENE DIMETHYL THIOACETAL MONOXIDE (1 supplier)

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 (1 supplier)

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 (2 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 (1 supplier)

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 (0 suppliers)

4484-43-9

KETEROLAC (0 suppliers)

Kethoxal (5 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 (1 supplier)

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

KETHOXAL-BIS-(N4-METHYLTHIOSEMICARBAZONE) (0 suppliers)

Ketimine (0 suppliers)

180324-93-0

KETIMIPRAMINE (2 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 acid (0 suppliers)

KETO AMIDE BOC SAXAGLIPTIN (0 suppliers)

Keto Bimatoprost Impurity (0 suppliers)

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 HYDROCHLORIDE (1 supplier)

Keto Bisoprolol-d5 (hydrochloride) (1 supplier)

2714417-05-5

KETO BISOPROLOL-D5 HYDROCHLORIDE (1 supplier)

KETO BOC SAXAGLIPTIN (0 suppliers)

KETO CARVEDILOL HYDROCHLORIDE (0 suppliers)

KETO CARVEDILOL-D3 HYDROCHLORIDE (0 suppliers)

KETO DICLOFENAC SODIUM SALT (3 suppliers)

70757-34-5

KETO IMPURITY : ETHYL METHYL CARBAMIC ACID 3-ACETYL-PHENYL ESTER (0 suppliers)

1701 to 1750 of 4733 results Page:

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