KI-CDK9d-32,KI-DX-014 Suppliers & Manufacturers

CHEMICAL products beginning with : K

1751 to 1800 of 3334 results Page:

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PRODUCT NAME

CAS Registry Number

KI-CDK9d-32 (1 supplier)

3054009-82-1

KI-DX-014 (2 suppliers)

1309288-83-2

KI-TOX-A3 (1 supplier)

1351116-34-1

KI16 (0 suppliers)

IUPAC Name: 5-nitro-2-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfanyl]pyridine-3-carbonitrile | CAS Registry Number: 1090696-43-7
Synonyms: 5-Nitro-2-((3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)thio)nicotinonitrile, SCHEMBL26203483, AKOS034255185, Z373220750

Molecular Formula:	C₁₄H₈N₄O₄S	Molecular Weight:	328.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SUEJLIFMNPBSTG-UHFFFAOYSA-N

1090696-43-7

Ki16198 (8 suppliers)

IUPAC Name: methyl 3-[[4-[4-[1-(2-chlorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]methylsulfanyl]propanoate | CAS Registry Number: 355025-13-7
Synonyms: Methyl 3-((4-(4-(((1-(2-chlorophenyl)ethoxy)carbonyl)amino)-3-methylisoxazol-5-yl)benzyl)thio)propanoate, SCHEMBL709655, HMS3651N08, BCP07655, 2495AH, Ki-16198, s2906, AKOS030527181, SB19555, NCGC00386223-02, ID-3016511, SW219753-1, 3-(4-(4-((1-(2-chlorophenyl)ethoxy)carbonylamino)-3-methyl-5-isoxazolyl)benzylsulfanyl)propanoic acid methyl ester, Methyl3-({4-[4-({[1-(2-chlorophenyl)ethoxy]carbonyl}amino)-3-methyl-1,2-oxazol-5-yl]benzyl}sulfanyl)propanoate

Molecular Formula:	C₂₄H₂₅ClN₂O₅S	Molecular Weight:	489.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HHVJBROTJWPHHX-UHFFFAOYSA-N

355025-13-7

Ki16425 (12 suppliers)

IUPAC Name: 3-[[4-[4-[1-(2-chlorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]methylsulfanyl]propanoic acid | CAS Registry Number: 355025-24-0
Synonyms: Ki 16425, Ki-16425, 355025-24-0, Ki-16425, Ki16425, S1315_Selleck, SureCN3841276, cc-102, CHEMBL361501, CTK8F0787, CHEBI:416115, MolPort-009-019-392, ACN-S001930, ABP000482, Ki-16425, AKOS015842002, BCP9000813, CS-0510, EX-5959, Ki16425-Supplied by Selleck Chemicals, NCGC00165816-01, NCGC00165816-02

Molecular Formula:	C₂₃H₂₃ClN₂O₅S	Molecular Weight:	474.957120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LLIFMNUXGDHTRO-UHFFFAOYSA-N

355025-24-0

Ki20227 (9 suppliers)

IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-3-[1-(1,3-thiazol-2-yl)ethyl]urea | CAS Registry Number: 623142-96-1
Synonyms: CHEMBL1908396, Ki-20227, Ki20227(+/-), PubChem22465, SureCN4475167, HMS3244K11, HMS3244K12, HMS3244L11, ABP000277, RS0040, AKOS015904288, CS-0260, NCGC00263193-01, HY-10408, KB-78026, Y0265, I14-17011, Ki20227|623142-96-1|Ki-20227, 1-(4-(6,7-dimethoxyquinolin-4-yloxy)-2-methoxyphenyl)-3-(1-(thiazol-2-yl)ethyl)urea, N-[4-[(6,7-Dimethoxy-4-quinolinyl)o xy]-2-methoxyphenyl]-N'-[1-(2-thiazolyl)ethyl]urea

Molecular Formula:	C₂₄H₂₄N₄O₅S	Molecular Weight:	480.536160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SHPFDGWALWEPGS-UHFFFAOYSA-N

623142-96-1

Ki67/MKI67 Protein, Human, Recombinant (GST) (1 supplier)

KI696 (5 suppliers)

IUPAC Name: (3S)-3-(7-methoxy-1-methylbenzotriazol-5-yl)-3-[4-methyl-3-[[(4R)-4-methyl-1,1-dioxo-3,4-dihydro-5,1$l^{6},2-benzoxathiazepin-2-yl]methyl]phenyl]propanoic acid | CAS Registry Number: 1799974-70-1
Synonyms: CHEMBL3819587, SCHEMBL16832025, BDBM50180850, NCGC00483929-01, HY-101140, CS-0020903, J3.605.567G, (3s)-3-(7-Methoxy-1-Methyl-1h-Benzo[d][1,2,3]triazol-5-Yl)-3-(4-Methyl-3-(((R)-4-Methyl-1,1-Dioxido-3,4-Dihydro-2h-Benzo[b][1,4,5]oxathiazepin-2-Yl)methyl)phenyl)propanoic Acid, (8R)-6-[2-Methyl-5-[(S)-1-(1-methyl-7-methoxy-1H-benzotriazole-5-yl)-3-oxo-3-hydroxypropyl]benzyl]-8beta-methyl-7,8-dihydro-5-thia-6-aza-9-oxa-6H-benzocycloheptene 5,5-dioxide, L6I

Molecular Formula:	C₂₈H₃₀N₄O₆S	Molecular Weight:	550.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZDNGJXBUEQNFBQ-GCJKJVERSA-N

1799974-70-1

KI696 isomer (6 suppliers)

IUPAC Name: (3R)-3-(7-methoxy-1-methylbenzotriazol-5-yl)-3-[4-methyl-3-[[(4R)-4-methyl-1,1-dioxo-3,4-dihydro-5,1lambda6,2-benzoxathiazepin-2-yl]methyl]phenyl]propanoic acid | CAS Registry Number: 1799974-69-8
Synonyms: (3R)-3-(7-methoxy-1-methylbenzotriazol-5-yl)-3-[4-methyl-3-[[(4R)-4-methyl-1,1-dioxo-3,4-dihydro-5,1lambda6,2-benzoxathiazepin-2-yl]methyl]phenyl]propanoic acid, CHEMBL4578025, SCHEMBL16831086, BDBM304748, BDBM304749, US10144731, Example 34a, US10144731, Example 34b, HY-101140A, CS-0064083

Molecular Formula:	C₂₈H₃₀N₄O₆S	Molecular Weight:	550.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZDNGJXBUEQNFBQ-XMSQKQJNSA-N

1799974-69-8

KI8751 (4 suppliers)

228359-41-9

KI8751 (15 suppliers)

IUPAC Name: 1-(2,4-difluorophenyl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]urea | CAS Registry Number: 228559-41-9
Synonyms: Ki8751, Ki 8751, Ki-8751, Ki8751, S1363_Selleck, AGN-PC-006NWD, SureCN1249562, cc-604, CHEMBL178455, CTK8E8844, CHEBI:399423, MolPort-021-804-894, HMS3269O17, Ki-8751, ABP001020, Ki8751-Supplied by Selleck Chemicals, BCP9000009, CS-0190, NCGC00167768-01, NCGC00167768-02, HY-12038

Molecular Formula:	C₂₄H₁₈F₃N₃O₄	Molecular Weight:	469.412630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LFKQSJNCVRGFCC-UHFFFAOYSA-N

228559-41-9

KIAA0101 Protein, Human, Recombinant (His) (1 supplier)

KIAA1279 Protein, Human, Recombinant (1 supplier)

KIAA1279 Protein, Human, Recombinant (His & GST) (1 supplier)

KIBDELIN A (5 suppliers)

Synonyms: Kibdelin A, Ristomycin A aglycone, 5,22,31,55-tetrachloro-7-demethyl-64-O-demethyl-56-O-(2-deoxy-2-((1-oxodecyl)amino)-beta-D-glucopyranosyl)-42-O-alpha-D-mannopyranosyl-N15-methyl-

Molecular Formula:	C₈₁H₈₄Cl₄N₈O₂₉	Molecular Weight:	1775.381860 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	30

InChIKey: LBADJJYNXUZTCV-UHFFFAOYSA-N

103528-50-3

KIBDELIN B (5 suppliers)

Synonyms: Kibdelin B, Ristomycin A aglycone, 5,22,31,55-tetrachloro-7-demethyl-64-O-demethyl-56-O-(2-deoxy-2-((9-methyl-1-oxodecyl)amino)-beta-D-glucopyranosyl)-42-O-alpha-D-mannopyranosyl-N15-methyl-

Molecular Formula:	C₈₂H₈₆Cl₄N₈O₂₉	Molecular Weight:	1789.408440 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	30

InChIKey: ZEWPEKFPIQQXCA-UHFFFAOYSA-N

103528-49-0

KIBDELIN C1 (5 suppliers)

Synonyms: Kibdelin C1, Ristomycin A aglycone, 5,22,31,55-tetrachloro-7-demethyl-64-O-demethyl-56-O-(2-deoxy-2-((10-methyl-1-oxoundecyl)amino)-beta-D-glucopyranosyl)-42-O-alpha-D-mannopyranosyl-N15-methyl-

Molecular Formula:	C₈₃H₈₈Cl₄N₈O₂₉	Molecular Weight:	1803.435020 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	30

InChIKey: KVTBZHRLYBPWNG-UHFFFAOYSA-N

103549-47-9

KIBDELIN C2 (5 suppliers)

Synonyms: Kibdelin C2, Ristomycin A aglycone, 5,22,31,55-tetrachloro-7-demethyl-64-O-demethyl-56-O-(2-deoxy-2-((1-oxododecyl)amino)-beta-D-glucopyranosyl)-42-O-alpha-D-mannopyranosyl-N15-methyl-

Molecular Formula:	C₈₃H₈₈Cl₄N₈O₂₉	Molecular Weight:	1803.435020 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	30

InChIKey: GWYRZMPGANUJTA-UHFFFAOYSA-N

105997-85-1

KIBDELIN D (5 suppliers)

Synonyms: Kibdelin D, Ristomycin A aglycone, 5,22,31,55-tetrachloro-7-demethyl-64-O-demethyl-56-O-(2-deoxy-2-((1-oxo-4-decenyl)amino)-beta-D-glucopyranosyl)-42-O-alpha-D-mannopyranosyl-N15-methyl-

Molecular Formula:	C₈₁H₈₂Cl₄N₈O₂₉	Molecular Weight:	1773.365980 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	30

InChIKey: FZLZXWVVGYPKAS-BQYQJAHWSA-N

105997-86-2

KIBDELONE A (4 suppliers)

Molecular Formula:	C₂₉H₃₄ClNO₁₀	Molecular Weight:	592.038 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FWDSKYGWDGAYGZ-UHFFFAOYSA-N

934464-77-4

KIBDELONE B (2 suppliers)

Molecular Formula:	C₂₉H₃₂ClNO₁₀	Molecular Weight:	590.022 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BXQUJOAWTLZSPO-UHFFFAOYSA-N

934464-78-5

KIBDELONE C (4 suppliers)

IUPAC Name: (19S,21S,22R)-8-chloro-3,10,19,21,22,26-hexahydroxy-15-methoxy-6-methyl-7-propyl-17-oxa-6-azahexacyclo[12.12.0.02,11.04,9.016,25.018,23]hexacosa-2(11),3,7,9,18(23)-pentaene-5,24-dione | CAS Registry Number: 934464-79-6
Synonyms: KibdeloneC

Molecular Formula:	C₂₉H₃₄ClNO₁₀	Molecular Weight:	592.038 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CEMNWNZRVZCQLK-PFCHHEOPSA-N

934464-79-6

KICCOLATE HC-M (2 suppliers)

9040-34-0

Kidamycin (7 suppliers)

IUPAC Name: 2-[(Z)-but-2-en-2-yl]-10-[4-(dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]-8-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-11-hydroxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione | CAS Registry Number: 11072-82-5
Synonyms: Iyomycin-F, KIDAMYCIN (FREE BASE), NSC 143094, NSC 295565, CID6436270, 289-F, LS-20606, 4H-Anthra(1,2-b)pyran-4,7,12-trione, 11-hydroxy-5-methyl-2-(1-methyl-1-propenyl)-8-(2,3,6-trideoxy-3-(dimethylamino)-beta-D-arabino-hexopyranosyl)-10-(2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-, (E)-

Molecular Formula:	C₃₉H₄₈N₂O₉	Molecular Weight:	688.806420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: MFTJRTUKCOVIMD-BOPFTXTBSA-N

11072-82-5

Kidamycin FO (9CI) (1 supplier)

101858-04-2

KIDJOLADININ (3 suppliers)

IUPAC Name: [(3S,8S,9R,10R,12R,13R,14R,17S)-17-[(1S)-1-acetyloxyethyl]-3,8,14,17-tetrahydroxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 61774-44-5
Synonyms: Kidjoladinin

Molecular Formula:	C₂₈H₄₂O₈	Molecular Weight:	506.636 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KBGNVCDJNMDNAZ-VOLNUIOOSA-N

61774-44-5

KIDJOLANIN (4 suppliers)

IUPAC Name: [(3S,8S,9R,10R,12R,13S,14R,17R)-17-acetyl-3,8,14,17-tetrahydroxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 38395-01-6
Synonyms: Kidjolanin

Molecular Formula:	C₃₀H₃₈O₇	Molecular Weight:	510.627 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NXDYHYDLOHUSEW-HTGUHCDGSA-N

38395-01-6

Kidney Bean Extract (7 suppliers)

85085-22-9

Kidney extract (3 suppliers)

8057-61-2

KIDNEY,DEFATTED (2 suppliers)

91053-36-0

KIDNEY,HYDROLYZATE (2 suppliers)

91053-38-2

Kidney-targeting peptide (1 supplier)

3106628-25-2

Kielcorin (6 suppliers)

IUPAC Name: (2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-[1,4]dioxino[2,3-c]xanthen-7-one | CAS Registry Number: 64280-48-4
Synonyms: 2,3-Dihydro-3beta-(4-hydroxy-3-methoxyphenyl)-2alpha-(hydroxymethyl)-5-methoxy-7H-1,4-dioxino[2,3-c]xanthen-7-one

Molecular Formula:	C₂₄H₂₀O₈	Molecular Weight:	436.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LRBDQYXCSFVISO-TZIWHRDSSA-N

64280-48-4

KIESELSURE,NATRIUMSALZ (3 suppliers)

IUPAC Name: disodium dioxido(oxo)silane | CAS Registry Number: 8031-41-2
Synonyms: Waterglass, Britesil, Crystamet, Orthosil, Sikalon, Silican, Sodium metasilicate, Carsil, Dryseq, Star, Soluble glass, Water glass, Sodium water glass, Agrosil S, Sodium siliconate, Agrosil LR, Portil A, Silica E, Silica K, Silica N

Molecular Formula:	Na₂O₃Si	Molecular Weight:	122.063240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTHWMYGWWRZVTN-UHFFFAOYSA-N

8031-41-2

Kieserite (8 suppliers)

IUPAC Name: magnesium;sulfuric acid;hydrate | CAS Registry Number: 14567-64-7
Synonyms: Wathlingite

Molecular Formula:	H₄MgO₅S+₂	Molecular Weight:	140.398760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LFCFXZHKDRJMNS-UHFFFAOYSA-N

14567-64-7

KIEVITONE (6 suppliers)

IUPAC Name: 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 40105-60-0
Synonyms: Kievitone, CHEBI:16832, CID119269, LMPK12050479, C01590, 3-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.369200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MERHMOCEIBOOMA-UHFFFAOYSA-N

40105-60-0

Kif15-IN-1 (7 suppliers)

IUPAC Name: ethyl 2-[[(2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-methylbutanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 672926-32-8
Synonyms: CS-2697, HY-15948

Molecular Formula:	C₂₀H₂₂N₄O₅S	Molecular Weight:	430.477480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CTQQKICGMSZCJL-AWEZNQCLSA-N

672926-32-8

Kif15-IN-2 (6 suppliers)

IUPAC Name: (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-methyl-N-[4-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]butanamide | CAS Registry Number: 672926-33-9
Synonyms: CS-2698, HY-15949