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CHEMICAL products beginning with : K
51 to 100 of 2405 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-3030 (2 suppliers)38473-70-0
K-41 (A-32877) (1 supplier)
Compound Structure IUPAC Name: (4-bromo-2,5-dichlorophenoxy)-ethyl-methoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2720-19-6
Synonyms: K 41 (pesticide), CELA K-41, O-(4-Bromo-2,5-dichlorophenyl) O-methyl ethylphosphonothioate, ENT 27,374, NSC 404610, BRN 1884127, K 41, AI3-27374, O-(4-Bromo-3,6-dichlorophenyl)-O-methyl ethylphosphonothionate, Phenol 4-bromo-2,5-dichlorophenyl-, O-ester with O-methyl ethylphosphonothioate, Phenol, 4-bromo-2,5-dichloro-, O-ester with O-methyl ethylphosphonothioate, Phosphonothioic acid, ethyl-, O-(4-bromo-2,5-dichlorophenyl) O-methyl ester, AC1L2PUM, AC1Q3MPJ, ACM2720196, LS-107056, (4-bromo-2,5-dichlorophenoxy)-ethyl-methoxy-sulfanylidene-, UNII-896G7V6T04 component TWNWPCMKTMUIBD-HNNXBMFYSA-N, O-(4-Bromo-3,6-dichlorophenyl) O-methyl ethylphosphonothionate

Molecular Formula: C9H10BrCl2O2PSMolecular Weight: 364.015 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWNWPCMKTMUIBD-UHFFFAOYSA-N

2720-19-6
K-7174 (5 suppliers)
Compound Structure IUPAC Name: 1,4-bis[(E)-5-(3,4,5-trimethoxyphenyl)pent-4-enyl]-1,4-diazepane | CAS Registry Number: 191089-59-5
Synonyms: UNII-36376CA57N, SureCN5692742, 36376CA57N, 1H-1,4-Diazepine, hexahydro-1,4-bis((4E)-5-(3,4,5-trimethoxyphenyl)-4-penten-1-yl)-, 1H-1,4-Diazepine, hexahydro-1,4-bis((4E)-5-(3,4,5-trimethoxyphenyl)-4-pentenyl)-, 1H-1,4-Diazepine, hexahydro-1,4-bis(5-(3,4,5-trimethoxyphenyl)-4-pentenyl)-, (E,E)-

Molecular Formula: C33H48N2O6Molecular Weight: 568.744020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JXXCDAKRSXICGM-AOEKMSOUSA-N

191089-59-5
K-7174 dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1,4-bis[(E)-5-(3,4,5-trimethoxyphenyl)pent-4-enyl]-1,4-diazepane;dihydrochloride | CAS Registry Number: 191089-60-8
Synonyms: K-7174 (dihydrochloride), SCHEMBL5690958, HY-12743A, AKOS026674119, CS-3935, AK198946, B5898

Molecular Formula: C33H50Cl2N2O6Molecular Weight: 641.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JKAQFPBRMVEHBD-CHBZAFCASA-N

191089-60-8
K-A 154 (0 suppliers)59476-64-1
K-Acid (2 suppliers)25-03-6
k-Carrageenan (1 supplier)1114-20-8
k-Carrageenan, calcium salt (9CI) (0 suppliers)62362-81-6
k-Casein (cattle clone pKR76protein moiety reduced) (9CI) (0 suppliers)115682-05-8
K-CONOTOXIN P VIIA (1 supplier)196605-79-5
K-D-L-Asparatate (0 suppliers)
K-Flex UD 320-100 (0 suppliers)133248-70-1
K-G-D-S (0 suppliers)
K-Gelatin (2 suppliers)
K-I (accelerator) (0 suppliers)6014-93-3
K-MAP (0 suppliers)81897-28-1
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 (9 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-R-Q-H-P-G (0 suppliers)
K-RALATM POTASSIUM R-LIPOATE (1 supplier)344904-53-6
K-Ras G12C-IN-1 (4 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 (4 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 (4 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) inhibitor 6 (2 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 (9 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 (8 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-TAR-NITRO (1 supplier)68336-80-1
K.Acid (European) (4-Amino 5-Hydroxynapthalene 1,7 DSA) (20 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
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
K1(1270) (0 suppliers)37325-42-1
K114; 4,4'-[(2-BROMO-1,4-PHENYLENE)DI-(1E)-2,1-ETHENEDIYL]BISPHENOL (6 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
K14258 (2 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% (4 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
K18597-1 (0 suppliers)
K19 Dye (0 suppliers)847665-45-6
K2-TYPE KILLER TOXIN (3 suppliers)133136-12-6
K201 (6 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
K22M (0 suppliers)66509-79-3
K3Vitamin K (2 suppliers)358-27-5
K4 (INSECTICIDE) (1 supplier)703-07-1
K6 [Si Ti W11 O40] (0 suppliers)
Compound Structure IUPAC Name: potassium;silicon;titanium;tungsten;tetracontahydrate | CAS Registry Number: 140156-49-6
Synonyms: HPA: K6 (Si Ti W11 040), K6 (Si Ti W11 O40), HPA: K6 [Si Ti W11 040], Titanate(6-), (eicosa-m-oxoundecaoxoundecatungstate)(m12-(orthosilicato(4-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO'''))tetra-m-oxooxo-, hexapotassium, Titanate(6-), (eicosa-m-oxoundecaoxoundecatungstate)(m12-(orthosilicato(4-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))tetra-m-oxooxo-, hexapotassium, Titanate(6-), (eicosa-m-oxoundecaoxoundecatungstate)[m12-[orthosilicato(4-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO''']]tetra-m-oxooxo-, hexapotassium, Titanate(6-), (eicosa-m-oxoundecaoxoundecatungstate)[m12-[orthosilicato(4-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O''']]tetra-m-oxooxo-, hexapotassium, AC1O3QRW, potassium; silicon; titanium; tungsten; tetracontahydrate

Molecular Formula: H80K6O40SiTiW11Molecular Weight: 3053.393500 [g/mol]
H-Bond Donor: 40H-Bond Acceptor: 40

InChIKey: LWOWGTMACQRYBL-UHFFFAOYSA-N

140156-49-6
KA 1205 (3 suppliers)113932-61-9
KA 7038VI (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-5-methoxy-6-(methylamino)cyclohexan-1-ol | CAS Registry Number: 73522-71-1
Synonyms: Sannamycin B, Sannamycin C, Istamycin A(sub 0), Antibiotic KA 7038VI, Antibiotic KA 7038III, KA 7038III, BRN 1432330, CID175076, LS-84029, LS-84032, D-epi-Inositol, 5-amino-6-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-2,4,5-trideoxy-3-O-methyl-2-(methylamino)-, L-chiro-Inositol, 4-amino-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-6-O-methyl-1-(methylamino)-, L-Chiro-Inositol, 4-amino-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-6-O-methyl-1-(methylamino)- sulfate, hydrate (1:2:4), 72503-80-1

Molecular Formula: C15H32N4O4Molecular Weight: 332.438980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GKYYNFPFPFRFFN-UHFFFAOYSA-N

73522-71-1
kA-Conotoxin S IVA (peptide moietyreduced) (9CI) (0 suppliers)162476-56-4
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