KT D606,KT-1 (FROM KYOTO UNIVERSITY) Suppliers & Manufacturers

CHEMICAL products beginning with : K

4051 to 4100 of 4373 results Page:

80 81 [82] 83 84 85 86 87 88

PRODUCT NAME

CAS Registry Number

KT D606 (1 supplier)

1429063-06-8

KT-1 (FROM KYOTO UNIVERSITY) (2 suppliers)

Synonyms: NSC324029, CID433140

Molecular Formula:	C₂₇H₃₂O₇	Molecular Weight:	468.538780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DWISOLDFCILETQ-UHFFFAOYSA-N

79729-75-2

KT-136 (1 supplier)

121602-88-8

KT-253 (1 supplier)

2713618-08-5

KT-333 (1 supplier)

2502186-79-8

KT-333 ammonium (1 supplier)

2839758-34-6

KT-333 diammonium (1 supplier)

2502186-80-1

KT-531 (1 supplier)

2490284-18-7

KT-5720 (3 suppliers)

108067-98-0

KT109 (9 suppliers)

IUPAC Name: (2-benzylpiperidin-1-yl)-[4-(4-phenylphenyl)triazol-1-yl]methanone | CAS Registry Number: 1402612-55-8
Synonyms: (4-([1,1'-Biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl)(2-benzylpiperidin-1-yl)methanone, MLS004256813, CHEMBL2144065, SCHEMBL13192827, AOB3993, KT-109, SMR003081888, SR-02000001744, SR-02000001744-1, Methanone, (4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)[2-(phenylMethyl)-1-piperidinyl]-

Molecular Formula:	C₂₇H₂₆N₄O	Molecular Weight:	422.532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKJMWHULJIOKPJ-UHFFFAOYSA-N

1402612-55-8

KT182 (6 suppliers)

IUPAC Name: [4-[4-[3-(hydroxymethyl)phenyl]phenyl]triazol-1-yl]-(2-phenylpiperidin-1-yl)methanone | CAS Registry Number: 1402612-62-7
Synonyms: CHEMBL3263577, MLS004256823, SCHEMBL13192356, BDBM50010335, KT182, >=98% (HPLC), SMR003081898, HY-120177, CS-0077095, SR-02000001727, SR-02000001727-1, (4-(3'-(hydroxymethyl)-[1,1'-biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl)(2-phenylpiperidin-1-yl)methanone, [4-[3'-(Hydroxymethyl)-4-biphenylyl]-1H-1,2,3-triazole-1-yl](2-phenyl-1-piperidinyl)methanone, [4-[3'-(hydroxymethyl)[1,1'-biphenyl]-4-yl]-1H-1,2,3-triazol-1-yl](2-phenyl-1-piperidinyl)-methanone

Molecular Formula:	C₂₇H₂₆N₄O₂	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GICNKPZHUCVFNM-UHFFFAOYSA-N

1402612-62-7

KT185 (5 suppliers)

IUPAC Name: [3-[4-[1-(2-phenylpiperidine-1-carbonyl)triazol-4-yl]phenyl]phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1472640-86-0
Synonyms: CHEMBL3263579, [3-[4-[1-(2-phenylpiperidine-1-carbonyl)triazol-4-yl]phenyl]phenyl]-piperidin-1-ylmethanone, [4'-[1-[(2-phenyl-1-piperidinyl)carbonyl]-1H-1,2,3-triazol-4-yl][1,1'-biphenyl]-3-yl]-1-piperidinyl-methanone, XIC64086, BDBM50010336, NCGC00507742-01, HY-114926, CS-0064662, SR-02000001730, SR-02000001730-1, (2-Phenyl-1-piperidinyl)[4-[3'-(1-piperidinylcarbonyl)-4-biphenylyl]-1H-1,2,3-triazole-1-yl]methanone

Molecular Formula:	C₃₂H₃₃N₅O₂	Molecular Weight:	519.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGQNTNACVSWXMA-UHFFFAOYSA-N

1472640-86-0

KT195 (3 suppliers)

IUPAC Name: [4-[4-(4-methoxyphenyl)phenyl]triazol-1-yl]-(2-phenylpiperidin-1-yl)methanone | CAS Registry Number: 1402612-58-1
Synonyms: ML295, (4-(4'-Methoxy-[1,1'-biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl)(2-phenylpiperidin-1-yl)methanone, MLS004256815, CHEMBL3263571, SCHEMBL13192833, AOB3810, KT-195, SMR003081890, SR-02000001774, SR-02000001774-1, Methanone, [4-(4'-Methoxy[1,1'-biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl](2-phenyl-1-piperidinyl)-

Molecular Formula:	C₂₇H₂₆N₄O₂	Molecular Weight:	438.531 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEHLNQDRVMDXQD-UHFFFAOYSA-N

1402612-58-1

KT203 (6 suppliers)

IUPAC Name: 3-[4-[1-(2-benzylpiperidine-1-carbonyl)triazol-4-yl]phenyl]benzoic acid | CAS Registry Number: 1402612-64-9
Synonyms: CHEMBL3263582, MLS004256821, SCHEMBL15427259, ML296, BDBM50010337, NCGC00386845-01, KT203, >=98% (HPLC), SMR003081896, HY-120215, CS-0077213, SR-02000001732, SR-02000001732-1, 4'-(1-(2-benzylpiperidine-1-carbonyl)-1H-1,2,3-triazol-4-yl)-[1,1'-biphenyl]-3-carboxylic acid, 4'-[1-[(2-Benzyl-1-piperidinyl)carbonyl]-1H-1,2,3-triazole-4-yl]-1,1'-biphenyl-3-carboxylic acid, 4'-[1-[[2-(phenylmethyl)-1-piperidinyl]carbonyl]-1H-1,2,3-triazol-4-yl]-[1,1'-biphenyl]-3-carboxylicacid

Molecular Formula:	C₂₈H₂₆N₄O₃	Molecular Weight:	466.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSSCOJOXPDDHOO-UHFFFAOYSA-N

1402612-64-9

KT3 TAG, CERTIFIED REFERENCE MATERIAL (1 supplier)

KT32 (1 supplier)

3028278-67-0

KT45-2 (1 supplier)

62949-13-7

KT5720 (11 suppliers)

Synonyms: nchembio.79-comp19, InSolution™ KT5720, AIDS004395, AIDS-004395, CID454202, 9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acid, 2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-, hexyl ester, (9R,10R,12S)-rel-

Molecular Formula:	C₃₂H₃₁N₃O₅	Molecular Weight:	537.605640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZHEHVZXPFVXKEY-RUAOOFDTSA-N

108068-98-0

KT5823 (13 suppliers)

Synonyms: kt 5823, K1388_SIGMA, C29H25N3O5, CID108152, KT-5823, LS-172660, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocine-10-carboxylic acid, 2,3,9,10,11,12-hexahydro-10-methoxy-2,9-dimethyl-1-oxo-, methyl ester, (9R,10R,12R)-, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocine-10-carboxylic acid, 2,3,9,10,11,12-hexahydro-10-methoxy-2,9-dimethyl-1-oxo-, methyl ester, (9R-(9alpha,10beta,12alpha))-, 9-Methoxy-9-methoxycarbonyl-8-methyl-2,3,9,10-tetrahydro-8,11-epxoy-1H,8H,11H-2,7b-11a-triazadibenzo(a,g)cycloocta(cde)-trinden-1-one

Molecular Formula:	C₂₉H₂₅N₃O₅	Molecular Weight:	495.525900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTYMDECKVKSGSM-YMUMJAELSA-N

126643-37-6

KT5823,-20â„ƒ (1 supplier)

KTC1101 (1 supplier)

2764833-47-6

KTL-501, ENTEROVIRUS PROTEIN FRAGMENT (1 supplier)

KTP(KTIOPOÂ 4Â KTP CRSTAL (1 supplier)

KTt-45 (1 supplier)

2244987-60-6

KTU 3616B (2 suppliers)

IUPAC Name: (1S,3R)-2,2-dichloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropane-1-carboxamide | CAS Registry Number: 127640-90-8
Synonyms: CARPROPAMIDE, CHEBI:47351, ((1RS,3SR)-2,2-DICHLORO-N-[(R)-1-(4-CHLOROPHENYL)ETHYL]-1-ETHYL-3-METHYLCYCLOPROPANECARBOXAMIDE, 2std, 7std, SureCN343456, UNII-4748U7LZ6E, AC1L9N35, CHEMBL147792, KTU-3616B, Carpropamid, (1S,3R,1'R)-, (1S,3R)-2,2-dichloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropane-1-carboxamide, (1S,3R)-2,2-dichloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamide, Cyclopropanecarboxamide, 2,2-dichloro-N-((1R)-1-(4-chlorophenyl)ethyl)-1-ethyl-3-methyl-, (1S,3R)-, INY

Molecular Formula:	C₁₅H₁₈Cl₃NO	Molecular Weight:	334.668520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXDMAYSSBPYBFW-RULNRJAQSA-N

127640-90-8

KTX-497 (2 suppliers)

2432993-46-7

KTX-582 (3 suppliers)

2573298-13-0

KTX-582 intermediate-2 (2 suppliers)

2434850-07-2

KTX-582 intermediate-3 (1 supplier)

2573304-30-8

KTX-612 (2 suppliers)

2573298-14-1

KTX-951 (3 suppliers)

2573298-36-7

KTX-955 (2 suppliers)

2573302-50-6

KU 0058948 hydrochloride (0 suppliers)

KU 0060648 trihydrochloride (1 supplier)

IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide;trihydrochloride | CAS Registry Number: 2108486-82-2
Synonyms: HY7P3BVH45, UNII-HY7P3BVH45, 1-Piperazineacetamide, 4-ethyl-N-(4-(2-(4-morpholinyl)-4-oxo-4H-1-benzopyran-8-yl)-1-dibenzothienyl)-, hydrochloride (1:3), AKOS032960321, PD016665

Molecular Formula:	C₃₃H₃₇Cl₃N₄O₄S	Molecular Weight:	692.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UPQYIHWLJGXREE-UHFFFAOYSA-N

2108486-82-2

KU 2379 (1 supplier)

121077-03-0

KU-0058684 (2 suppliers)

IUPAC Name: 1-[2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]phenyl]pyrrolidine-2,5-dione | CAS Registry Number: 623578-11-0
Synonyms: KU-58684, SCHEMBL863338, DNC005677

Molecular Formula:	C₁₉H₁₄FN₃O₃	Molecular Weight:	351.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YQSZNYLPVBOGPO-UHFFFAOYSA-N

623578-11-0

KU-0058948 (7 suppliers)

IUPAC Name: 4-[[3-(1,4-diazepane-1-carbonyl)-4-fluorophenyl]methyl]-2H-phthalazin-1-one;hydrochloride | CAS Registry Number: 763111-49-5
Synonyms: KU 0058948 hydrochloride, 4-(3-(1,4-diazepane-1-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one hydrochloride, 4-[[3-(1,4-diazepane-1-carbonyl)-4-fluorophenyl]methyl]-2H-phthalazin-1-one;hydrochloride

Molecular Formula:	C₂₁H₂₂ClFN₄O₂	Molecular Weight:	416.881 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GXROJFUSWNEBPH-UHFFFAOYSA-N

763111-49-5

KU-0058948 hydrochloride (1 supplier)

2108829-86-1

KU-177 (3 suppliers)

1160952-43-1

KU-32 (3 suppliers)

IUPAC Name: N-[7-[(2S,3S,4R,5S)-3,4-dihydroxy-5-methoxy-6,6-dimethyloxan-2-yl]oxy-8-methyl-2-oxochromen-3-yl]acetamide | CAS Registry Number: 956498-70-7

Molecular Formula:	C₂₀H₂₅NO₈	Molecular Weight:	407.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KJAWXHNSLFJNTM-YEWFCNIMSA-N

956498-70-7

Ku-55933 (10 suppliers)

587871-28-9

KU-60019 (17 suppliers)

IUPAC Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[5-(6-morpholin-4-yl-4-oxopyran-2-yl)-9H-thioxanthen-2-yl]acetamide | CAS Registry Number: 925701-49-1
Synonyms: ku60019, KU 60019, S1570_Selleck, cc-509, MolPort-016-633-240, CS-0221, RL05828, NCGC00229735-01, NCGC00229735-02, NCGC00229735-03, HY-12061, KB-53044, KU-60019-Supplied by Selleck Chemicals, X7426, KU-60019|925701-49-1|KU 60019, KU60019,KU 60019,925701-49-1, pound molweight:547.66512) , KU60019 , KU 60019 , 925701-49-1, 2-((2S,6R)-2,6-dimethylmorpholino)-N-(5-(6-morpholino-4-oxo-4H-pyran-2-yl)-9H-thioxanthen-2-yl)acetamide, 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-{5-[6-(morpholin-4-yl)-4-oxopyran-2-yl]-9H-thioxanthen-2-yl}acetamide

Molecular Formula:	C₃₀H₃₃N₃O₅S	Molecular Weight:	547.665120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SCELLOWTHJGVIC-BGYRXZFFSA-N

925701-49-1

KU004 (1 supplier)

1260401-93-1

KU0063794 (20 suppliers)

IUPAC Name: [5-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol | CAS Registry Number: 938440-64-3
Synonyms: Ku-0063794, KU-63794, KU 0063794, KU0063794, 938440-64-3, KU0063794, KU-0063794, S1226_Selleck, PubChem22475, cc-34, SureCN290211, UNII-81HJG228AB, CHEMBL1078983, CHEBI:716942, MolPort-018-493-667, ACT06824, ABP000901, RS0068, AKOS005145564, BCP9000821, CS-0065, EX-5106

Molecular Formula:	C₂₅H₃₁N₅O₄	Molecular Weight:	465.544740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RFSMUFRPPYDYRD-CALCHBBNSA-N

938440-64-3

KU0063794 MTOR KINASE INHIBITOR (1 supplier)

KU14R; 2-(2-ETHYL-2,3-DIHYDRO-2-BENZOFURANYL)-1H-IMIDAZOLE (14 suppliers)

IUPAC Name: 2-(2-ethyl-3H-1-benzofuran-2-yl)-1H-imidazole | CAS Registry Number: 189224-48-4
Synonyms: KU14R, 2-(2-ETHYL-2,3-DIHYDRO-2-BENZOFURANYL)-1H-IMIDAZOLE, AC1N7ICL, SureCN12648485, KU 14R, CTK8E7553, MolPort-003-983-835, HMS3267M22, CS-1007, HY-15481, LS-78702, KB-220978, 2-(2-ethyl-3H-1-benzofuran-2-yl)-1H-imidazole, KU14R|189224-48-4|KU 14R, BRD-A38747044-001-01-5, 2-(2-ethyl-2,3-dihydrobenzofuran-2-yl)-1H-imidazole

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCWVNNMJXQJVNC-UHFFFAOYSA-N

189224-48-4

KU55933 ATM KINASE INHIBITOR (1 supplier)

KU59403 (8 suppliers)

IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-[6-(6-morpholin-4-yl-4-oxopyran-2-yl)thianthren-2-yl]propanamide | CAS Registry Number: 845932-30-1
Synonyms: SCHEMBL14565606, AKOS027323748, AK316186, 3-(4-Methylpiperazin-1-yl)-N-(6-(6-morpholino-4-oxo-4H-pyran-2-yl)thianthren-2-yl)propanamide

Molecular Formula:	C₂₉H₃₂N₄O₄S₂	Molecular Weight:	564.719 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IIBZKDYAYJSSGB-UHFFFAOYSA-N

845932-30-1

KU675 (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-[8-methyl-2-oxo-7-(2-piperidin-2-ylethoxy)chromen-3-yl]urea | CAS Registry Number: 1535221-75-0
Synonyms: CHEMBL2326381, 1-(4-Chlorophenyl)-3-(8-methyl-2-oxo-7-(2-(piperidin-2-yl)ethoxy)-2H-chromen-3-yl)urea, starbld0043675, SCHEMBL16710210, BDBM50489435

Molecular Formula:	C₂₄H₂₆ClN₃O₄	Molecular Weight:	455.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZXALUOVHERVPSO-UHFFFAOYSA-N

1535221-75-0

KU70 (1 supplier)

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