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CHEMICAL products beginning with : K
101 to 150 of 4210 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
K-RAS LIGAND-LINKER CONJUGATE 2 (1 supplier)
K-Ras ligand-Linker Conjugate 3 (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S,4R)-1-methyl-4-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]pyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate | CAS Registry Number: 2378261-87-9
Synonyms: HY-130707, CS-0111859, tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S,4R)-1-methyl-4-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]pyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate

Molecular Formula: C49H65N7O10SMolecular Weight: 944.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: JMQQKTJAQKSXBU-XUTHUYCTSA-N

2378261-87-9
K-Ras ligand-Linker Conjugate 4 (3 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-(cyanomethyl)-4-[2-[[(2S,4R)-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate | CAS Registry Number: 2378261-83-5
Synonyms: HY-130822, CS-0114264, benzyl (2S)-2-(cyanomethyl)-4-[2-[[(2S,4R)-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-1-methylpyrrolidin-2-yl]methoxy]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate

Molecular Formula: C35H51N7O8Molecular Weight: 697.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: GUKYSZDGLMYSDL-OIFRRMEBSA-N

2378261-83-5
K-Ras ligand-Linker Conjugate 5 (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S,4R)-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate | CAS Registry Number: 2378261-85-7
Synonyms: SCHEMBL21472646, HY-130823, CS-0114265, tert-butyl (2S)-2-(cyanomethyl)-4-[2-[[(2S,4R)-4-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]piperazine-1-carboxylate

Molecular Formula: C42H59N7O8Molecular Weight: 790.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: YWJHMWJHKMFQGA-DHWXLLNHSA-N

2378261-85-7
K-Ras ligand-Linker Conjugate 6 (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-4-[2-[[(2S,4R)-4-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylate | CAS Registry Number: 2378261-89-1
Synonyms: HY-130991, CS-0119840, tert-butyl (2S)-4-[2-[[(2S,4R)-4-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-1-methylpyrrolidin-2-yl]methoxy]-7-naphthalen-1-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylate

Molecular Formula: C42H60N8O7Molecular Weight: 789.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: BESPBPQQMBNUCA-DHWXLLNHSA-N

2378261-89-1
k-ras(g12c) inhibitor 6 (3 suppliers)
K-RAS(G12C) INHIBITOR 9 10MG (10 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(4-chloro-5-iodo-2-methoxyanilino)acetyl]piperidin-4-yl]ethenesulfonamide | CAS Registry Number: 1469337-91-4
Synonyms: K-Ras(G12C), K-Ras(G12C) inhibitor 9, GTPL8022, SCHEMBL15337776, MolPort-035-789-686, S7332,1469337-91-4, N-(1-{2-[(4-chloro-5-iodo-2-methoxyphenyl)amino]acetyl}piperidin-4-yl)ethene-1-sulfonamide

Molecular Formula: C16H21ClIN3O4SMolecular Weight: 513.778110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZGUSBCDCZNBNQT-UHFFFAOYSA-N

1469337-91-4
K-Ras-IN-1 (7 suppliers)
Compound Structure IUPAC Name: (6E)-6-[pyrrolidin-1-yl(sulfanyl)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 84783-01-7
Synonyms: AC1NU05H, o-hydroxythiobenzopyrrolidide, EX-A1125, AKOS000352968, CS-4934, HY-18674, (6E)-6-[pyrrolidin-1-yl(sulfanyl)methylidene]cyclohexa-2,4-dien-1-one, 0QW

Molecular Formula: C11H13NOSMolecular Weight: 207.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFGVNJUFVLRXDR-PKNBQFBNSA-N

84783-01-7
k-ras?g12c?inhibitor6 (8 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(4-chloro-2-hydroxy-5-iodoanilino)acetyl]piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 1469337-95-8
Synonyms: K-Ras(G12C) inhibitor 12, SCHEMBL15337917, MolPort-035-687-474, AKOS024258726, AK151958, AJ-138489, S7331,1469337-95-8, 1-(4-(2-((4-Chloro-2-hydroxy-5-iodophenyl)amino)acetyl)piperazin-1-yl)prop-2-en-1-one

Molecular Formula: C15H17ClIN3O3Molecular Weight: 449.671250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFIFBWVNHLXJFY-UHFFFAOYSA-N

1469337-95-8
K-Sol (0 suppliers)103334-01-6
K-Strophanthin (4 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5R,6R)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 560-53-2
Synonyms: k-Strophanthin-beta, STROPHANTHIN, beta-k-Strophanthin, UNII-K935S3T1OE, K935S3T1OE, CHEBI:80753, NSC 4320, EINECS 209-210-9, Strophanthidin-glucocymarosid [German], BRN 0076510, beta-Strophanthobioside, strophanthidin-3, (3beta,5beta)-3-((2,6-Dideoxy-4-O-beta-D -glucopyranosyl-3-O-methyl-beta-D -ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxocard-20(22)-enolide, 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-4-O-beta-D-glucopyranosyl-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, Strophanthidin-glucocymarosid, NSC-4320, 11005-63-3, CHEMBL540506, SCHEMBL6940151, 6962AF, C36H54O14

Molecular Formula: C36H54O14Molecular Weight: 710.814 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: FHIREUBIEIPPMC-SADZTDHOSA-N

560-53-2
K-STROPHANTHOSIDE (6 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2R,4S,5R,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 33279-57-1
Synonyms: k-Strophanthoside, Strophanthidin 3-diglucosylcymarose, CID441872, C08881

Molecular Formula: C42H64O19Molecular Weight: 872.946160 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: CTNPHHZPAJYPFO-QFLJTSPFSA-N

33279-57-1
K-T-K-C-K-F-L-K-K-C (1 supplier)
K-TAR-NITRO (1 supplier)68336-80-1
K-TMZ (1 supplier)
K-TYPE NICR-NI IMMERSION SENSOR, -200°C – 1150°C (1 supplier)
K-TYPE NICR-NI IMMERSION SENSOR, -65°C – 550°C (1 supplier)
K.Acid (European) (4-Amino 5-Hydroxynapthalene 1,7 DSA) (15 suppliers)
Compound Structure IUPAC Name: 4-amino-5-hydroxynaphthalene-1,7-disulfonic acid | CAS Registry Number: 130-23-4
Synonyms: K acid, NSC7110, AIDS218249, AIDS-218249, CID67224, EINECS 204-982-3, AI3-50014, 1,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, 4-Amino-5-hydroxynaphthalene-1,7-disulphonic acid, l,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-

Molecular Formula: C10H9NO7S2Molecular Weight: 319.310960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZUQOBHTUMCEQBG-UHFFFAOYSA-N

130-23-4
K0-3M (0 suppliers)12661-63-1
K00135 (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[6-(cyclopropylmethylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanone | CAS Registry Number: 869650-21-5
Synonyms: IMIDAZOPYRIDAZIN 1, CHEMBL200528, 1-[3-[6-(cyclopropylmethylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanone, 1-(3-{6-[(CYCLOPROPYLMETHYL)AMINO]IMIDAZO[1,2-B]PYRIDAZIN-3-YL}PHENYL)ETHANONE, 1-(3-(6-(cyclopropylmethylamino)imidazo[1,2-b]pyridazin-3-yl)phenyl)ethanone, 2c3i, Imidazol[1,2-b]pyridazine 1, SCHEMBL2950857, BDBM11835, DB04715, Cancer Res 676916 Compound K00135, SR-01000383555, SR-01000383555-1, Q27095456, 1-(3-{6-[(cyclopropylmethyl)amino]imidazo[1,2-a]pyridazin-3-yl}phenyl)ethan-1-one, 1-[3-[6-[(Cyclopropylmethyl)amino]imidazo[1,2-b]pyridazin-3-yl]phenyl]-ethanone

Molecular Formula: C18H18N4OMolecular Weight: 306.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVUBNTNWKIPCPS-UHFFFAOYSA-N

869650-21-5
K00546 (4 suppliers)
Compound Structure IUPAC Name: 5-amino-N-(2,6-difluorophenyl)-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carbothioamide | CAS Registry Number: 443798-47-8
Synonyms: Cdk1/2 Inhibitor III, 443798-55-8, Cdk1/2InhibitorIII, 5-amino-N-(2,6-difluorophenyl)-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carbothioamide, LFR1253W75, K-00546, 5-Amino-3-((4-(aminosulfonyl)phenyl)amino)-N-(2,6-difluorophenyl)-1H-1,2,4-triazole-1-carbothioamide, 5-AMINO-3-{[4-(AMINOSULFONYL)PHENYL]AMINO}-N-(2,6-DIFLUOROPHENYL)-1H-1,2,4-TRIAZOLE-1-CARBOTHIOAMIDE, 5-amino-N-(2,6-difluorophenyl)-3-[(4-sulfamoylphenyl)amino]-1H-1,2,4-triazole-1-carbothioamide, 1H-1,2,4-Triazole-1-carbothioamide, 5-amino-3-((4-(aminosulfonyl)phenyl)amino)-N-(2,6-difluorophenyl)-, 5-Amino-3-((4(aminosulfonyl)phenyl)amino)-N-(2,6-difluorophenyl)-1H-1,2,4-triazole-1-carbothioamide, CDK 1/2 INHIBITOR, 2wu6, UNII-LFR1253W75, BDBM6878, CHEMBL261720, GTPL5946, SCHEMBL1394721, DTXSID60416209, HMS3229C16

Molecular Formula: C15H13F2N7O2S2Molecular Weight: 425.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ARIOBGGRZJITQX-UHFFFAOYSA-N

443798-47-8
K02288 (12 suppliers)
Compound Structure IUPAC Name: 3-[6-amino-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]phenol | CAS Registry Number: 1431985-92-0
Synonyms: K 02288, 3-[6-Amino-5-(3,4,5-Trimethoxyphenyl)pyridin-3-Yl]phenol, AGN-PC-07MHO1, K02288a, FD5034, IN2144, A3F

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CJLMANFTWLNAKC-UHFFFAOYSA-N

1431985-92-0
K027 (1 supplier)
K1(1270) (0 suppliers)37325-42-1
K103 Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-2-methyl-5-methylsulfanylindol-3-yl]ethylazanium;chloride | CAS Registry Number: 1071544-43-8
Synonyms: NSC17383, 2-[1-[(2-chlorophenyl)methyl]-2-methyl-5-methylsulfanylindol-3-yl]ethylazanium;chloride

Molecular Formula: C19H22Cl2N2SMolecular Weight: 381.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IORPXUDDKDSURS-UHFFFAOYSA-N

1071544-43-8
K114; 4,4'-[(2-BROMO-1,4-PHENYLENE)DI-(1E)-2,1-ETHENEDIYL]BISPHENOL (10 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-[3-bromo-4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]ethenyl]phenol | CAS Registry Number: 872201-12-2
Synonyms: K114, SureCN6374804, HMS3263M09, CCG-222328, LP01024, NCGC00186034-01, (trans,trans)-1-bromo-2,5-bis-(4-hydroxy)styrylbenzene

Molecular Formula: C22H17BrO2Molecular Weight: 393.273180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXPHQQMZTXMEGO-RJTULKDBSA-N

872201-12-2
K118 (1 supplier)54156-23-9
K14258 (3 suppliers)52592-30-0
K145 (13 suppliers)
Compound Structure IUPAC Name: (5Z)-3-(2-aminoethyl)-5-[3-(4-butoxyphenyl)propylidene]-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1449240-68-9
Synonyms: k-145 hydrochloride, K145 hydrochloride, K 145 hydrochloride, HY-15779A, CS-1918, KB-274234

Molecular Formula: C18H25ClN2O3SMolecular Weight: 384.920700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HADFDMGQKBGVAV-NKBLJONXSA-N

1449240-68-9
K145, 98% (6 suppliers)
Compound Structure IUPAC Name: (5Z)-3-(2-aminoethyl)-5-[3-(4-butoxyphenyl)propylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1309444-75-4
Synonyms: CHEMBL3287036, K145, K 145, K-145, SCHEMBL15189291, CS-1917, HY-15779

Molecular Formula: C18H24N2O3SMolecular Weight: 348.459760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPZXLTZVPUSTFY-SOFYXZRVSA-N

1309444-75-4
K18 (IN-2) PEPTIDE, HUMAN (1 supplier)
K18597-1 (1 supplier)
K19 (IN) PEPTIDE, HUMAN (1 supplier)
K19 Dye (6 suppliers)847665-45-6
K2 (SYNTHETIC CANNABIS ) (1 supplier)
K2-TYPE KILLER TOXIN (2 suppliers)133136-12-6
K20 (1 supplier)
K2000?DMDMH? (0 suppliers)6446-58-0
K201 (4 suppliers)
Compound Structure IUPAC Name: 3-(4-benzylcyclohexyl)-1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)propan-1-one | CAS Registry Number: 1026399-42-7
Synonyms: SureCN8252834, AGN-PC-005G8I, JTV-519, FT-0670598, 3-(4-benzylcyclohexyl)-1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)propan-1-one, 1-(2,3-Dihydro-7-methoxy-1,4-benzothiazepin-4(5H)-yl)-3-[4-(phenylmethyl)cyclohexyl]-1-propanone

Molecular Formula: C26H33NO2SMolecular Weight: 423.610720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WERARKTYJZLEHX-UHFFFAOYSA-N

1026399-42-7
K203 (1 supplier)
K22M (0 suppliers)66509-79-3
K237, KDR (KINASE DOMAIN RECEPTOR) BINDING PEPTIDE (1 supplier)
K252A (3 suppliers)
K252B (1 supplier)
K34c (2 suppliers)939769-93-4
K3Vitamin K (3 suppliers)358-27-5
K4 (INSECTICIDE) (1 supplier)703-07-1
K4-S4(1-13), DEMASEPTIN S4 DERIVATIVE (1 supplier)
K4-S4(1-16), DEMASEPTIN S4 DERIVATIVE (1 supplier)
K4M POLAR KIT ( -35ºC) , LOWICYRL EMBEDDING KIT (1 supplier)
101 to 150 of 4210 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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