KRAS-G12C INHIBITOR 13,Kras4B G12D-IN-1 Suppliers & Manufacturers

CHEMICAL products beginning with : K

3701 to 3750 of 4373 results Page:

60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 [75] 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

KRAS-G12C INHIBITOR 13 (1 supplier)

IUPAC Name: 1-[4-[7-(3-hydroxynaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 2158296-45-6
Synonyms: CHEMBL4456598, (S)-1-(4-(7-(3-Hydroxynaphthalen-1-yl)-2-((1-methylpyrrolidin-2-yl)methoxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)piperazin-1-yl)prop-2-en-1-one, SCHEMBL19637155, BDBM50507447

Molecular Formula:	C₃₀H₃₆N₆O₃	Molecular Weight:	528.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GQSSXKRUKAMOQS-QFIPXVFZSA-N

2158296-45-6

Kras4B G12D-IN-1 (2 suppliers)

IUPAC Name: N-[[(3S)-1-(5-chloro-2-methoxybenzoyl)piperidin-3-yl]methyl]ethenesulfonamide | CAS Registry Number: 2042365-85-3
Synonyms: SCHEMBL21511684, EX-A7908, DA-54686, HY-153413, CS-0759442

Molecular Formula:	C₁₆H₂₁ClN₂O₄S	Molecular Weight:	372.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OUHXNDKRYIEFPD-GFCCVEGCSA-N

2042365-85-3

KRASG12C IN-12 (1 supplier)

2093328-45-9

KRASG12C IN-2 (1 supplier)

2706637-12-7

KRASG12D-IN-3 (1 supplier)

3033638-63-7

KRASG12D-IN-3-d3 (1 supplier)

3033638-69-3

KRATOM BALINESE (MITRAGYNA SPECIOSA) LEAF BRM (1 supplier)

KRATOM DOMINICAN (MITRAGYNA SPECIOSA) LEAF BRM (1 supplier)

Kraton D 1160 NS, Styrene-isoprene blockpolymer (0 suppliers)

Kraton D-1101 (0 suppliers)

Kraton FG-1901 (0 suppliers)

KRATON RP 6906 (1 supplier)

108388-87-0

Kraussianin (2 suppliers)

Synonyms: Gnidimacrin, 18-de(benzoyloxy)-, CHEMBL509984, NSC 363005, 16aH-1,6:2,6-Diepoxybenz(7,8)oxireno(5,6)azuleno(8,1-bc)oxacyclotridecin-7,16,16a,17-tetrol, eicosahydro-17a-(hydroxymethyl)-4,14,15-trimethyl-2-(1-methylethenyl)-, 16-benzoate, (1R-(1R*,2R*,4R*,4aR*,6S*,7R*,14R*,14aS*,15S*,16S*,16aS*,16bR*,17S*,17aR*,18aS*,18bS*))-

Molecular Formula:	C₃₇H₅₀O₁₀	Molecular Weight:	654.786900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MIQXWLWKVCOSDG-VKGWLFBNSA-N

81774-58-5

KRAYSTAY (1 supplier)

8038-11-7

KRC-00715 (1 supplier)

2079853-72-6

KRC-108 (2 suppliers)

1146944-35-5

KRCA-0008 (10 suppliers)

IUPAC Name: 1-[4-[4-[[2-[4-(4-acetylpiperazin-1-yl)-2-methoxyanilino]-5-chloropyrimidin-4-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1472795-20-2
Synonyms: KRCA0008, KRCA 0008, MolPort-035-765-945, AKOS024458493, CS-3341, HY-12331, 1,1'-[(5-Chloro-2,4-pyrimidinediyl)bis[imino(3-methoxy-4,1-phenylene)-4,1-piperazinediyl]]bisethanone

Molecular Formula:	C₃₀H₃₇ClN₈O₄	Molecular Weight:	609.118980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: TXDIRJCYNAWBOS-UHFFFAOYSA-N

1472795-20-2

KRCA-0377 (1 supplier)

1845711-03-6

KRCA-0713 (2 suppliers)

1884321-89-4

KREBS VON DEN LUNGEN 6 ELISA KIT10NG/ML (1 supplier)

KREOSOTOLIE,LAVTKOGENDE DESTILLAT (1 supplier)

70321-80-1

KRESOL-SCHAEFFERSALZ-FORMALDEHYDKONDENSATIONSPRODUKT,SULFIERT (4 suppliers)

IUPAC Name: trisodium; formaldehyde; 6-hydroxynaphthalene-2-sulfonate; 2-methylphenol; sulfite | CAS Registry Number: 73003-46-0
Synonyms: CID175368, Cresol, formaldehyde, 6-hydroxynaphthalene-2-sulfonic acid sodium salt, sodium sulfite polymer, 2-Naphthalenesulfonic acid, 6-hydroxy-, monosodium salt, polymer with disodium sulfite, formaldehyde and methylphenol, 2-Naphthalenesulfonic acid, 6-hydroxy-, sodium salt (1:1), polymer with sodium sulfite (2:1), formaldehyde and methylphenol

Molecular Formula:	C₁₈H₁₇Na₃O₉S₂	Molecular Weight:	510.421490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JATBNXYBSOHFBB-UHFFFAOYSA-K

73003-46-0

KRESOXIM STANDARD PESTICIDE PURITY MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)

Kresoxim-Methyl (44 suppliers)

IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate | CAS Registry Number: 143390-89-0
Synonyms: Bas 490 F, Kresoxim-methyl [ISO], Bas 490F, HSDB 7020, 37899_RIEDEL, EINECS Annex I Index 607-310-00-0, NCGC00163896-01, LS-28887, C11017, Methyl (E)-alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)benzeneacetate, Benzeneacetic acid, alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)-, methyl ester, (E)-, Methyl (E)-alpha-(methoxyimino)-2-(2-methylphenoxymethyl)phenylacetate

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZOTBXTZVPHCKPN-HTXNQAPBSA-N

143390-89-0

Kresoxim-methyl Impurity 3 (1 supplier)

913614-77-4

KRESOXIM-METHYL, 10MG (1 supplier)

KRESOXIM-METHYL-[RING-D4] (1 supplier)

KRESOXIM-METHYL-D7 (1 supplier)

KREYSIGINONE (2 suppliers)

IUPAC Name: 6-hydroxy-2',5-dimethoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,4'-cyclohexa-2,5-diene]-1'-one | CAS Registry Number: 17441-87-1
Synonyms: Kreysiginone, CID192938, 1,2,3,8,9,9a-Hexahydro-6-hydroxy-3',5-dimethoxy-1-methylspiro(7H-benzo(de)quinoline-7,1'-(2,5)cyclohexadien)-4'-one

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVSOEABWRCVGSX-UHFFFAOYSA-N

17441-87-1

KRH-3955 (hydrochloride) (4 suppliers)

2253744-59-9

KRH-594 free acid (1 supplier)

167006-13-5

KRH1636 (3 suppliers)

IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-[[(1S)-1-naphthalen-1-ylethyl]amino]-1-oxopentan-2-yl]-4-[[methyl(pyridin-2-yl)amino]methyl]benzamide | CAS Registry Number: 568526-77-2
Synonyms: ZINC211605775, KB-274243

Molecular Formula:	C₃₂H₃₇N₇O₂	Molecular Weight:	551.695 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BTUIXNDDMTVXAR-DWACAAAGSA-N

568526-77-2

KRH3955 (3 suppliers)

IUPAC Name: 2,3-dihydroxybutanedioic acid;N-[[4-[[1H-imidazol-2-ylmethyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]phenyl]methyl]-N-methyl-N',N'-dipropylbutane-1,4-diamine | CAS Registry Number: 1097732-62-1
Synonyms: KRH-3955, KB-274244

Molecular Formula:	C₄₀H₆₃N₇O₁₈	Molecular Weight:	929.975 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: PVKNAUJEVORNRR-UHFFFAOYSA-N

1097732-62-1

KRI PASTE (2 suppliers)

11132-72-2

KRIBB 3 (8 suppliers)

IUPAC Name: 4-ethyl-3-methoxy-6-[4-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 129414-88-6
Synonyms: AGN-PC-009KUA, SureCN1167690, CTK8E8874, A805937, 4-ETHYL-5-METHOXY-2-(4-(4-METHOXYPHENYL)ISOXAZOL-5-YL)PHENOL, 4-ethyl-3-methoxy-6-[4-(4-methoxyphenyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,4-dienone, (6E)-4-ethyl-3-methoxy-6-[4-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one, 4-ethyl-3-methoxy-6-[4-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: REUNIRRMGNFOCY-UHFFFAOYSA-N

129414-88-6

KRIBB11 (10 suppliers)

IUPAC Name: 2-N-(1H-indazol-5-yl)-6-N-methyl-3-nitropyridine-2,6-diamine | CAS Registry Number: 342639-96-7
Synonyms: KRIBB-11, CHEMBL3609826, N2-(1H-indazol-5-yl)-N6-methyl-3-nitropyridine-2,6-diamine, SCHEMBL6783318, KS-00000UAR, BCP19297, EX-A2457, N2-(1H-indazole-5-yl)-N6-methyl-3-nitropyridine-2,6-diamine, BDBM50114871, MFCD30182306, s8402, AKOS025147370, ZINC147625631, CS-6111, NCGC00387499-01, AK685532, HY-100872, A16347, N2-1H-Indazol-5-yl-N6-methyl-3-nitro-2,6-pyridinediamine, N-(1H-Indazole-5-yl)-N'-methyl-3-nitropyridine-2,6-diamine

Molecular Formula:	C₁₃H₁₂N₆O₂	Molecular Weight:	284.279 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NDJJEQIMIJJCLL-UHFFFAOYSA-N

342639-96-7

KRIBB11 trifluoroacetate salt (1 supplier)

KRIBINE (1 supplier)

69241-15-2

KRIBIOLISA ANTI-RANIBIZUMAB (LUCENTIS) ELISA (1 supplier)

KRISHNA-NEEL EXTRACT (1 supplier)

84929-59-9

KRISTALL (1 supplier)

56690-78-9

KRL74 (1 supplier)

2423969-43-9

KRM 1686 (2 suppliers)

Synonyms: Krm 1686, KRM-1686, AIDS008665, AIDS-008665, CID9574219, 3'-Hydroxy-5'(R)-(4-sec-butylpiperazinyl)benzoxazinorifamycin, Rifamycin VIII, 1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-5'-(4-(1-methylpropyl)-1-piperazinyl)-1-oxo-, (5'(R))-, Rifamycin VIII, 1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-5'-[4-(1-methylpropyl)-1-piperazinyl]-1-oxo-, [5'(R)]-

Molecular Formula:	C₅₁H₆₄N₄O₁₃	Molecular Weight:	941.072860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: ZFNZUEPTVKXRNH-CEKNHQEDSA-N

133697-12-8

KRM-II-81 (1 supplier)

IUPAC Name: 5-(8-ethynyl-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-1,3-oxazole | CAS Registry Number: 2014348-91-3
Synonyms: CHEMBL4062225, SCHEMBL18105371, BDBM50259814, J3.616.664I

Molecular Formula:	C₂₁H₁₃N₅O	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KNCUEWYWBUIFTQ-UHFFFAOYSA-N

2014348-91-3

KRM-III (8 suppliers)

IUPAC Name: 3,5-diphenyl-1H-imidazole-2-thione | CAS Registry Number: 79220-94-3
Synonyms: ZINC00160538, AC1LEIOO, ChemDiv3_012382, SureCN5126771, Oprea1_001855, Oprea1_390591, MLS001181909, MolPort-000-873-247, MolPort-002-903-398, HMS1508C18, HMS2873G11, HMS3261K13, HTS13087, CCG-33458, 3,5-diphenyl-1H-imidazole-2-thione, AKOS001033074, AKOS002662869, MCULE-7839176171, SMR000567696, EU-0027322

Molecular Formula:	C₁₅H₁₂N₂S	Molecular Weight:	252.334180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QKOAQVKXZJFMET-UHFFFAOYSA-N

79220-94-3

KRM1674 (1 supplier)

136752-56-2

KRN 633 (14 suppliers)

IUPAC Name: 1-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-3-propylurea | CAS Registry Number: 286370-15-8
Synonyms: KRN-633, CHEMBL406381, KRN633, S1557_Selleck, K00589a, VEGF Receptor Tyrosine Kinase Inhibitor III, KRN633, KRN633, KRN-633, KRN 633, N-(2-Chloro-4-((6,7-dimethoxy-4-quinazolinyl)oxy)phenyl)-N′-propylurea, 1-(2-chloro-4-(6,7-dimethoxyquinazolin-4-yloxy)phenyl)-3-propylurea, CID9549295, SureCN1249684, cc-528, MolPort-016-633-236, DCL000355, FD7289, CS-0220, RL02972, KRN 633-Supplied by Selleck Chemicals, NCGC00346548-01, HY-12060

Molecular Formula:	C₂₀H₂₁ClN₄O₄	Molecular Weight:	416.858140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VPBYZLCHOKSGRX-UHFFFAOYSA-N

286370-15-8

KRN2 (5 suppliers)

Synonyms: HY-112125, CS-0043389

Molecular Formula:	C₂₇H₂₃ClFNO₄	Molecular Weight:	479.932 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RPHFGOXVJGNJJH-UHFFFAOYSA-M

248260-75-5

KRN2 bromide (4 suppliers)

IUPAC Name: 21-[(2-fluorophenyl)methyl]-16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;bromide | CAS Registry Number: 1390654-28-0
Synonyms: KRN2 (bromide), 21-[(2-fluorophenyl)methyl]-16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;bromide, SCHEMBL18037457, HY-112125A, CS-0062721, (2-fluorophenyl)methyl-dimethoxy-[?] bromide, 13-(2-fluorobenzyl)-9,10-dimethoxy-5H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline-7-iumbromide

Molecular Formula:	C₂₇H₂₃BrFNO₄	Molecular Weight:	524.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UMRLOOJWWLJVCD-UHFFFAOYSA-M

1390654-28-0

KRN5 (4 suppliers)

IUPAC Name: 21-[(2-fluorophenyl)methyl]-16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaen-14-one | CAS Registry Number: 1800465-47-7
Synonyms: 21-[(2-Fluorophenyl)methyl]-16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaen-14-one, SCHEMBL18037450, HY-112126, CS-0043390, 13-(2-fluorobenzyl)-9,10-dimethoxy-5H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline-8(6H)-one

Molecular Formula:	C₂₇H₂₂FNO₅	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WSIOACCDMOKVNM-UHFFFAOYSA-N

1800465-47-7

3701 to 3750 of 4373 results Page:

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