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CHEMICAL products beginning with : K
101 to 150 of 4733 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-I (accelerator) (1 supplier)6014-93-3
K-lock-VSP-Cit-DUO-5 (1 supplier)2098907-74-3
K-MAP (1 supplier)81897-28-1
K-Opioid receptor agonist-1 (1 supplier)1816990-29-0
K-OTHRINE (3 suppliers)
Compound Structure IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 62229-77-0
Synonyms: deltamethrin, Decamethrin, Decamethrine, Deltamethrine, Esbecythrin, Crackdown, Deltacide, Deltagran, Stricker, Suspend, Butoss, Cislin, Zodiac, Zorcis, Butox, Decis, DeltaGard, New Musigie, Deltametryna, Butoflin

Molecular Formula: C22H19Br2NO3Molecular Weight: 505.199160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWZREIFADZCYQD-NSHGMRRFSA-N

62229-77-0
K-OXYMA (6 suppliers)
Compound Structure IUPAC Name: potassium;ethyl 2-cyano-2-oxidoiminoacetate | CAS Registry Number: 158014-03-0
Synonyms: 2-Cyano-2-(hydroxyimino)acetic acid ethyl ester, potassium salt

Molecular Formula: C5H5KN2O3Molecular Weight: 180.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZFBMUWGNRJITLS-UHFFFAOYSA-M

158014-03-0
K-P-P-T-P-P-P-E-P-E-T (0 suppliers)
K-Q-A-G-D-V (0 suppliers)
K-R-Q-H-P-G (1 supplier)
K-R-T-L-R-R (0 suppliers)
K-RALATM POTASSIUM R-LIPOATE (2 suppliers)344904-53-6
K-Ras G12C-IN-1 (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[4-chloro-5-(2-chlorophenyl)-2-methoxyanilino]acetyl]piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 1629265-17-3
Synonyms: SCHEMBL16102800, AKOS030526624, ZINC222768820, CS-3532, HY-18604, B4852

Molecular Formula: C22H23Cl2N3O3Molecular Weight: 448.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJWLFLPGQCYBSE-UHFFFAOYSA-N

1629265-17-3
K-Ras G12C-IN-2 (5 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-[2-(4-chloro-5-cyclopropyl-2-hydroxyanilino)acetyl]piperazin-1-yl]azetidin-1-yl]prop-2-en-1-one | CAS Registry Number: 1629267-75-9
Synonyms: SCHEMBL16117862, AKOS030526625, ZINC219212838, CS-3533, HY-18605

Molecular Formula: C21H27ClN4O3Molecular Weight: 418.922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LTHUJAPYGTUVMD-UHFFFAOYSA-N

1629267-75-9
K-Ras G12C-IN-3 (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-chloro-5-(2,5-dichlorophenyl)-2-methoxybenzoyl]piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 1629268-19-4
Synonyms: SCHEMBL16117883, AKOS030526626, ZINC253387934, CS-3534, HY-18606, B4854

Molecular Formula: C21H19Cl3N2O3Molecular Weight: 453.744 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPBHAPLCWWQJAK-UHFFFAOYSA-N

1629268-19-4
K-Ras G12C-IN-4 (2 suppliers)2376328-55-9
K-RAS LIGAND-LINKER CONJUGATE 1 (0 suppliers)
K-RAS LIGAND-LINKER CONJUGATE 2 (0 suppliers)
K-Ras ligand-Linker Conjugate 3 (1 supplier)
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 (4 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 12 (6 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: 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-ras(g12c) inhibitor 6 (1 supplier)
K-Ras(G12C) Inhibitor 6 (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[1-[2-(2,4-dichlorophenoxy)acetyl]piperidin-4-yl]-4-sulfanylbutanamide | CAS Registry Number: 2060530-16-5
Synonyms: K-Ras(G12C) inhibitor 6, N-(1-(2-(2,4-dichlorophenoxy)acetyl)piperidin-4-yl)-4-mercaptobutanamide, SCHEMBL15337738, AOB5934, MolPort-035-395-880, HMS3653I14, s7333, ZINC98208070, AKOS032945138, SW222246-1, N-{1-[(2,4-Dichlorophenoxy)acetyl]piperidin-4-Yl}-4-Sulfanylbutanamide, 20G

Molecular Formula: C17H22Cl2N2O3SMolecular Weight: 405.334 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPXCEHMKUTXHRZ-UHFFFAOYSA-N

2060530-16-5
K-Ras(G12C) inhibitor 9 (6 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), 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 (6 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-IN-2 (1 supplier)905794-70-9
K-Ras-IN-3 (1 supplier)3024991-82-7
K-Ras-IN-4 (1 supplier)3044773-77-2
K-Ras-PDEδ-IN-1 (4 suppliers)1841464-21-8
K-Sol (1 supplier)103334-01-6
K-Strophanthin (3 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: 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 (0 suppliers)
K-TAR-NITRO (2 suppliers)68336-80-1
K-TMZ (1 supplier)
K-TYPE NICR-NI IMMERSION SENSOR, -200°C – 1150°C (0 suppliers)
K-TYPE NICR-NI IMMERSION SENSOR, -65°C – 550°C (0 suppliers)
K.Acid (European) (4-Amino 5-Hydroxynapthalene 1,7 DSA) (13 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 (1 supplier)12661-63-1
K00135 (4 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 (6 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 (8 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 peptide (0 suppliers)2973365-72-7
K1(1270) (1 supplier)37325-42-1
K1-70 (1 supplier)
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
K11 (1 supplier)1398109-79-9
K11002 (1 supplier)1348565-08-1
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