KC02,KCA-1490 Suppliers & Manufacturers

CHEMICAL products beginning with : K

1251 to 1300 of 4210 results Page:

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PRODUCT NAME

CAS Registry Number

KC02 (2 suppliers)

IUPAC Name: (6Z)-6-[2-oxo-4-(2-phenylethyl)oxetan-3-ylidene]hexanamide | CAS Registry Number: 1646795-60-9
Synonyms: 6-(2-Oxo-4-phenethyloxetan-3-ylidene)hexanamide, SCHEMBL17760841, 6Z-[2-oxo-4-(2-phenylethyl)-3-oxetanylidene],hexanamide

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWRBNJBEHUJLPT-ZROIWOOFSA-N

1646795-60-9

KCA-1490 (1 supplier)

IUPAC Name: 3-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 909719-71-7
Synonyms: CHEMBL2069600, 6-(7-Methoxy-2-trifluoromethylpyrazolo[1,5-a]pyridin-4-yl)-5-methyl-4,5-dihydro-2H-pyridazin-3-one, SCHEMBL2954705, BDBM50390629, (-)-6-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-5-methyl-4,5-dihydro-3(2h)-pyridazinone, 3-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Molecular Formula:	C₁₄H₁₃F₃N₄O₂	Molecular Weight:	326.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IDPCPRHAKGSESY-UHFFFAOYSA-N

909719-71-7

KCa2 channel modulator 1 (3 suppliers)

IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine | CAS Registry Number: 1019106-73-0
Synonyms: N-(3-chloro-4-fluorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methylpyrimidin-4-amine, ZINC10215012, AKOS024468129, MCULE-5245667338, HY-142723, CS-0372837, VU0499866-1, SR-01000916518, SR-01000916518-1, F2803-0011, N-(3-chloro-4-fluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine

Molecular Formula:	C₁₆H₁₅ClFN₅	Molecular Weight:	331.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBSKGGZCJBHZET-UHFFFAOYSA-N

1019106-73-0

KCA2 CHANNEL MODULATOR 2 (1 supplier)

KCB 328 (0 suppliers)

177596-55-3

KCC 07 (7 suppliers)

IUPAC Name: 3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]phenol | CAS Registry Number: 315702-75-1
Synonyms: 3-{[4-(pyridin-2-yl)-1,3-thiazol-2-yl]amino}phenol, CBMicro_027305, Oprea1_718651, CHEMBL3687961, SCHEMBL13390238, ZINC88152, BDBM158506, NSC752630, AKOS000563408, US9034574, II, MCULE-7998134036, NSC-752630, NS-04313, BIM-0027370.P001, ST50028583, 3-[[4-(2-Pyridinyl)-2-thiazolyl]amino]phenol, SR-01000477166, SR-01000477166-1, 3-[(4-(2-pyridyl)-1,3-thiazol-2-yl)amino]phenol, 3-{[4-(2-pyridinyl)-1,3-thiazol-2-yl]amino}phenol

Molecular Formula:	C₁₄H₁₁N₃OS	Molecular Weight:	269.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GIGNWEDIMLUWCT-UHFFFAOYSA-N

315702-75-1

KCC2 blocker 1 (3 suppliers)

IUPAC Name: benzyl 1-acetyl-2-[(4-methylsulfonylphenyl)methyl]pyrrolidine-2-carboxylate | CAS Registry Number: 1228439-36-8
Synonyms: CHEMBL1092257, BDBM50315361, HY-18172, CS-0007490, (+)-benzyl 1-acetyl-2-(4-(methylsulfonyl)benzyl)pyrrolidine-2-carboxylate, (-)-benzyl 1-acetyl-2-(4-(methylsulfonyl)benzyl)pyrrolidine-2-carboxylate, benzyl 1-acetyl-2-(4-(methylsulfonyl)benzyl)pyrrolidine-2-carboxylate, benzyl 1-acetyl-2-[(4-methylsulfonylphenyl)methyl]pyrrolidine-2-carboxylate

Molecular Formula:	C₂₂H₂₅NO₅S	Molecular Weight:	415.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XFXZWVGQXNFWDE-UHFFFAOYSA-N

1228439-36-8

KCG 1 (4 suppliers)

IUPAC Name: 6-methyl-2-(2-methylcyclohex-2-en-1-yl)-2H-pyran-5-one | CAS Registry Number: 139036-51-4
Synonyms: AC1L2QAB, AGN-PC-003GVH, KCG-1, CHEMBL129599, 6-methyl-2-(2-methylcyclohex-2-en-1-yl)-2H-pyran-5-one, 2-Methyl-6-(2-methyl-2-cyclohexen1-1-yl)-2H-pyran-3(6H)-one, 2H-Pyran-3(6H)-one, 2-methyl-6-(2-methyl-2-cyclohexen-1-yl)-, 2H-Pyran-3(6H)-one, 2-methyl-6-(2-methyl-2-cyclohexen1-1-yl)-

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJHADUXKXOHJIL-UHFFFAOYSA-N

139036-51-4

KCh35-10 (0 suppliers)

55535-28-9

KCI SOLUTION, CERTIFIED REFERENCE MATERIAL (1 supplier)

KCL 301-39 (1 supplier)

58795-04-3

KCL 440 (4 suppliers)

IUPAC Name: 4-[4-[(dimethylamino)methyl]phenyl]-5-hydroxy-2H-isoquinolin-1-one | CAS Registry Number: 651029-09-3
Synonyms: SureCN4154686, CHEMBL1171806, CTK2A0007, CHEBI:749832, KB-78015, 1(2H)-Isoquinolinone, 4-[4-[(dimethylamino)methyl]phenyl]-5-hydroxy-

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCBXZVLOVKDCMW-UHFFFAOYSA-N

651029-09-3

KCL IN DE-IONISED WATER, CERTIFIED REFERENCE MATERIAL (1 supplier)

KCL IN N-PROPANOL/DE-IONISED WATER, CERTIFIED REFERENCE MATERIAL (1 supplier)

KCL SOLUTION CALORIMETRY (1 supplier)

KCL-301-14 (1 supplier)

IUPAC Name: 4-(1,3-dioxolan-2-yl)-1-methylpyridin-1-ium;iodide | CAS Registry Number: 58795-05-4
Synonyms: AGN-PC-0OCSMZ, Pyridinium, 4-(1,3-dioxolan-2-yl)-1-methyl-, iodide

Molecular Formula:	C₉H₁₂INO₂	Molecular Weight:	293.101550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYXKZZCGUMWRNT-UHFFFAOYSA-M

58795-05-4

KCN1 (2 suppliers)

IUPAC Name: N-[(2,2-dimethylchromen-6-yl)methyl]-3,4-dimethoxy-N-phenylbenzenesulfonamide | CAS Registry Number: 927823-01-6
Synonyms: CHEMBL1823895, SCHEMBL2563518, BDBM50396040, 3,4-dimethoxy-N-((2,2-dimethyl-2H-chromen-6-yl)methyl)-N-phenylbenzenesulfonamide

Molecular Formula:	C₂₆H₂₇NO₅S	Molecular Weight:	465.564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IPZJNJPAVPZHJM-UHFFFAOYSA-N

927823-01-6

KCNA1 CHANNEL (1 supplier)

147173-20-4

KCNQ1 activator-1 (6 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide | CAS Registry Number: 1008671-38-2
Synonyms: CHEMBL1352968, 1-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide, N-(4-(4-Methoxyphenyl)thiazol-2-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide, SMR000153575, MLS000566717, MLS002634584, HMS2181C08, BDBM50390917, AKOS034029874, HY-145992, CS-0497495, VU019808-3, Z27852110

Molecular Formula:	C₂₂H₂₃N₃O₄S₂	Molecular Weight:	457.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UUTYPVHYRISWDI-UHFFFAOYSA-N

1008671-38-2

KCNQ1 ANTIBODY(5E12) (1 supplier)

KD 785 (0 suppliers)

83592-00-1

KD-3010 (3 suppliers)

934760-92-6

KD-PD (0 suppliers)

107568-26-3

KD7332 (3 suppliers)

KDA 1 (polymer) (0 suppliers)

64086-18-6

KDdiA-PC (7 suppliers)

IUPAC Name: [3-hexadecanoyloxy-2-(9-oxononanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 439904-34-4
Synonyms: SCHEMBL5166298, CTK8E7804, RT-013436

Molecular Formula:	C₃₃H₆₄NO₉P	Molecular Weight:	649.836322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PPTNNIINSOQWCE-UHFFFAOYSA-N

439904-34-4

KDM1/CDK1-IN-1 (1 supplier)

KDM2A/7A-IN-1 (4 suppliers)

2169272-46-0

KDM2B-IN-1 (3 suppliers)

1965248-33-2

KDM2B-IN-2 (4 suppliers)

1965248-01-4

KDM2B-IN-3 (3 suppliers)

1966933-87-8

KDM2B-IN-4 (4 suppliers)

1966933-85-6

KDM3A ANTIBODY (1E12) (1 supplier)

KDM3A ANTIBODY (2E1) (1 supplier)

KDM4-IN-2 (4 suppliers)

2369607-62-3

KDM4-IN-4 (2 suppliers)

2230475-63-3

KDM4A ANTIBODY (5H1) (1 supplier)

KDM4C-IN-1 (2 suppliers)

1026011-17-5

KDM4C-IN-35 (1 supplier)

1841508-48-2

KDM4D-IN-1 (6 suppliers)

Synonyms: MolPort-046-033-652, CS-7575, HY-101928

Molecular Formula:	C₁₁H₇N₅O	Molecular Weight:	225.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACTIHECDWUUJPX-UHFFFAOYSA-N

2098902-68-0

KDM5-C49 (2 suppliers)

IUPAC Name: 2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]pyridine-4-carboxylic acid | CAS Registry Number: 1596348-16-1
Synonyms: UNII-6OQJ5L847C, 6OQJ5L847C, 2-(((2-((2-(Dimethylamino)ethyl)(ethyl)amino)-2-oxoethyl)amino)methyl)isonicotinic acid, 2-[({2-[(2-(Dimethylamino)-ethyl)(ethyl)amino]-2-oxoethyl}amino)methyl]isonicotinic acid, 2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]pyridine-4-carboxylic acid, CHEMBL3787669, SCHEMBL15636679, BDBM191598, AKOS037651993, 2-(((2-((2-(dimethylamino)ethyl)(ethyl)amino)-2-oxoethyl)amino)methyl)isonicotinic acid (KDM5-C49), 4-Pyridinecarboxylic acid, 2-(((2-((2-(dimethylamino)ethyl)ethylamino)-2-oxoethyl)amino)methyl)-

Molecular Formula:	C₁₅H₂₄N₄O₃	Molecular Weight:	308.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RGGMVQDDHDCRDM-UHFFFAOYSA-N

1596348-16-1

KDM5-C70 (2 suppliers)

KDM5-IN-1 (5 suppliers)

IUPAC Name: 5-(1-tert-butylpyrazol-4-yl)-7-oxo-6-propan-2-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 1628210-26-3
Synonyms: CHEMBL3785583, SCHEMBL17547804, BDBM50158830, ZINC642814879, CS-6443, HY-100422, 5-(1-tert-butyl-1H-pyrazol-4-yl)-7-oxo-6-(propan-2-yl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile

Molecular Formula:	C₁₇H₂₀N₆O	Molecular Weight:	324.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YQCOPPONWZNBQO-UHFFFAOYSA-N

1628210-26-3

KDM5-INHIBITOR (1 supplier)

KDM5A-IN-1 (5 suppliers)

IUPAC Name: N-[(3R)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide | CAS Registry Number: 1905481-36-8
Synonyms: N-{(3r)-1-[3-(Propan-2-Yl)-1h-Pyrazole-5-Carbonyl]pyrrolidin-3-Yl}cyclopropanecarboxamide, 90V, CHEMBL4088737, SCHEMBL19513970, BDBM281089, BCP20658, US10022354, Example 29, AKOS030526685, ZINC521836460, CS-5562, NCGC00482457-02, HY-100014

Molecular Formula:	C₁₅H₂₂N₄O₂	Molecular Weight:	290.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CXEXTVGTDZRKJS-LLVKDONJSA-N

1905481-36-8

KDM5B-IN-3 (2 suppliers)

1385101-10-9

KDN 3-DEOXY-D-GLYCERO-D-GALACTO-2-NONULOSONIC ACID ,USP STANDARD (1 supplier)

Kdo Azide (3 suppliers)

1380099-68-2

KDO2-LIPID A (1 supplier)

Kdo2-Lipid A ((3-Deoxy-D-manno-octulosonic acid)2-Lipid A) (0 suppliers)

123621-04-5

1251 to 1300 of 4210 results Page:

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