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CHEMICAL products beginning with : K
51 to 100 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(BIOTIN)-W-HISTONE H2B (108-125); H2B, N-TERMINAL BIOTIN-LABELED NEW (0 suppliers)
K(biotinyl)-KEDVV-Abu-CS-Abu-SYKK-NH2 (0 suppliers)396679-25-7
K+ Channel inhibitor 1734 (1 supplier)
Compound Structure IUPAC Name: methyl 7-(2,3-dichlorophenyl)-5-methyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 343240-54-0
Synonyms: SCHEMBL2451102, methyl 7-(2,3-dichlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

Molecular Formula: C15H13Cl2N3O2Molecular Weight: 338.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFVXEFSTAAFKEN-UHFFFAOYSA-N

343240-54-0
K- ACID (2 suppliers)2025-03-6
K-(D-1-Nal)-FwLL-NH2 (3 suppliers)
Compound Structure IUPAC Name: (2~{S})-2,6-diamino-~{N}-[(2~{R})-1-[[(2~{S})-1-[[(2~{R})-1-[[(2~{S})-1-[[(2~{S})-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1~{H}-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]hexanamide | CAS Registry Number: 1394288-22-2
Synonyms: CHEMBL2170781, BDBM50396915, AKOS027470298

Molecular Formula: C51H67N9O6Molecular Weight: 902.154 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 8

InChIKey: NCMQVOQOKBIHPA-MHRDGXECSA-N

1394288-22-2
K-04 (1 supplier)12741-77-4
K-111 (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-12-(4-chlorophenyl)dodecanoic acid | CAS Registry Number: 221564-97-2
Synonyms: BM-17.0744, 2,2-dichloro-12-(4-chlorophenyl)dodecanoic acid, UNII-TM9XQR923G, TM9XQR923G, K111, K111 (pharmaceutical), SCHEMBL682183, BM170744, BM-170744, alpha,alpha,4-Trichlorobenzenedodecanoic acid, K-111-, Benzenedodecanoic acid, alpha,alpha,4-trichloro-

Molecular Formula: C18H25Cl3O2Molecular Weight: 379.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPCJDSXBRMKASP-UHFFFAOYSA-N

221564-97-2
K-1115A (1 supplier)
Compound Structure IUPAC Name: 3,8-dihydroxy-9,10-dioxo-1-propylanthracene-2-carboxylic acid | CAS Registry Number: 208525-17-1
Synonyms: UNII-5H24KBZ64W, 5H24KBZ64W, CHEMBL3341957, 3,8-dihydroxy-9,10-dioxo-1-propylanthracene-2-carboxylic acid, 2-Anthracenecarboxylic acid, 9,10-dihydro-3,8-dihydroxy-9,10-dioxo-1-propyl-, MEGxm0_000263, SCHEMBL16431884, ACon0_000664, ACon1_001399, BDBM50044555, K-115A, K1115 A, NCGC00180547-01, BRD-K62840109-001-01-7, Q27262173, 1-propyl-2-carboxy-3,8-dihydroxy-9,10-anthracenedione

Molecular Formula: C18H14O6Molecular Weight: 326.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FNFBCXUSCQLQFP-UHFFFAOYSA-N

208525-17-1
K-115 (7 suppliers)
Compound Structure IUPAC Name: 4-fluoro-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline;dihydrate;hydrochloride | CAS Registry Number: 887375-67-9
Synonyms: UNII-016TTR32QF, Ripasudil hydrochloride hydrate (JAN), Ripasudil hydrochloride hydrate [JAN], Ripasudil hydrochloride hydrate, 016TTR32QF, Ripasudil hydrochloride dihydrate, Ripasudil hydrochloride dihydrate [WHO-DD], D10463, 1H-1,4-Diazepine, 1-((4-fluoro-5-isoquinolinyl)sulfonyl)hexahydro-2-methyl-, monohydrochloride, dihydrate, (2S)-, Isoquinoline, 4-fluoro-5-(((2S)-hexahydro-2-methyl-1H-1,4-diazepin-1-yl)sulfonyl)-, hydrochloride, hydrate (1:1:2)

Molecular Formula: C15H23ClFN3O4SMolecular Weight: 395.877223 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CMDJNMACGABCKQ-XVSRHIFFSA-N

887375-67-9
K-13 (5 suppliers)
Compound Structure IUPAC Name: (E)-2-[[(2S)-2-[[(Z)-2-acetamido-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propyl]amino]-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 108890-90-0
Synonyms: K-13 (Ace inhib), CID6449820, L-Tyrosine, N-acetyl-L-tyrosyl-L-tyrosyl-3-hydroxy-, cyclic (1-3(sup 3))-ether

Molecular Formula: C29H29N3O8Molecular Weight: 547.555860 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: HYTQWQKWYAFIQQ-BHXOFZDCSA-N

108890-90-0
K-14585 (2 suppliers)880546-17-8
K-252A (6 suppliers)
Compound Structure Synonyms: Antibiotic K 252a, k-252a, CID3813, K 252, NCGC00162459-01, LS-86942

Molecular Formula: C27H21N3O5Molecular Weight: 467.472740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOZFSFOOLUUIGY-UHFFFAOYSA-N

97161-97-2
K-252a (11 suppliers)
Compound Structure Synonyms: Antibiotic K 252a, Antibiotic SF 2370, K252a, SF 2370, CID127357, LS-64041, 9,1-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocine-10-carboxylic acid, 2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-, methyl ester, (9-alpha,10-beta,12-alpha)-, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocine-10-carboxylic acid, 2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-, methyl ester, (9alpha,10beta,12alpha)-

Molecular Formula: C27H21N3O5Molecular Weight: 467.472740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOZFSFOOLUUIGY-UHOLRESSSA-N

99533-80-9
K-252b (9 suppliers)
Compound Structure Synonyms: K-252b solution, CTK3I7353, FT-0627562, 9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylicacid, 2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-, (9S,10R,12R)-

Molecular Formula: C26H19N3O5Molecular Weight: 453.446160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AMSOPBXQXSAAAC-PLZPTFKGSA-N

99570-78-2
K-252c (11 suppliers)
Compound Structure Synonyms: Staurosporine aglycone, staurosporinone, 6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one, 5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one, 6,7,12,13-tetrahydro-, AmbotzLS-1085, AC1L1GRZ, CBiol_002017, CHEMBL16958, S3939_SIGMA, K252c; Staurosporine Aglycone, SCHEMBL5440281, CTK7H6321, MEXUTNIFSHFQRG-UHFFFAOYSA-N, MolPort-008-268-186, Bio1_000303, Bio1_000792, Bio1_001281, HMS3261B05, K252C, DNC011190

Molecular Formula: C20H13N3OMolecular Weight: 311.336720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: MEXUTNIFSHFQRG-UHFFFAOYSA-N

85753-43-1
K-3030 (1 supplier)38473-70-0
K-41 (A-32877) (3 suppliers)
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-411 GLASS MICROSPHERES (0 suppliers)
K-411 GLASS MICROSPHERES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
K-5a2 (1 supplier)1810730-10-9
K-604 dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]piperazin-1-yl]-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]acetamide;dihydrochloride | CAS Registry Number: 217094-32-1
Synonyms: K-604 HCl, 217094-32-1 (HCl), 2-[4-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]piperazin-1-yl]-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]acetamide;dihydrochloride, SCHEMBL6283825, LT0088, HY-100400A, CS-0018788, K-604, >=98% (HPLC), 2-(4-(2-((1H-Benzo[d]imidazol-2-yl)thio)ethyl)piperazin-1-yl)-N-(6-methyl-2,4-bis(methylthio)pyridin-3-yl)acetamide dihydrochloride

Molecular Formula: C23H32Cl2N6OS3Molecular Weight: 575.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DEKWEGUBUYKTAV-UHFFFAOYSA-N

217094-32-1
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-756 (5 suppliers)
Compound Structure IUPAC Name: 3-[[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]methyl]-1,4-dihydroquinazolin-2-one | CAS Registry Number: 130017-40-2
Synonyms: CHEMBL4285233, 3-[[1-(6,7-Dimethoxyquinazolin-4-Yl)piperidin-4-Yl]methyl]-1,4-Dihydroquinazolin-2-One, 3-[1-(6,7-Dimethoxy-quinazolin-4-yl)-piperidin-4-ylmethyl]-3,4-dihydro-1H-quinazolin-2-one, SCHEMBL16447579, BDBM50468269, HY-U00422, CS-0035125, K-756, >=98% (HPLC), Q27461865, 3-[1-(6,7-Dimethoxy-4-quinazolinyl)-4-piperidinylmethyl]-3,4-dihydroquinazolin-2(1H)-one, 3-{[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]methyl}-3,4-dihydroquinazolin-2(1H)-one

Molecular Formula: C24H27N5O3Molecular Weight: 433.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GWXCGEJJQFHPPA-UHFFFAOYSA-N

130017-40-2
K-777 (0 suppliers)
Compound Structure IUPAC Name: 5-(2,4-difluorophenyl)-N-[(2,4-difluorophenyl)methyl]-2-[4-(1-methylpiperidin-1-ium-1-yl)piperidin-1-yl]pyrimidin-4-amine | CAS Registry Number: 749860-43-3
Synonyms: CHEMBL3800703, 1-(1-(4-((2,4-Difluorobenzyl)amino)-5-(2,4-difluorophenyl)pyrimidin-2-yl)piperidin-4-yl)-1-methylpiperidin-1-ium

Molecular Formula: C28H32F4N5+Molecular Weight: 514.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JGMIJYAEFFHLTL-UHFFFAOYSA-N

749860-43-3
K-80001 (1 supplier)242800-40-4
K-80003 (4 suppliers)
Compound Structure IUPAC Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-propan-2-ylphenyl)methylidene]inden-1-yl]acetic acid | CAS Registry Number: 1292821-90-9
Synonyms: UNII-4S7931G4PP, CHEMBL2337793, CHEBI:59660, 4S7931G4PP, TX-803, [5-fluoro-1-(4-isopropylbenzylidene)-2-methylinden-3-yl]acetic acid, [(1Z)-5-fluoro-1-(4-isopropylbenzylidene)-2-methyl-1H-inden-3-yl]acetic acid, [(1z)-5-Fluoro-2-Methyl-1-{[4-(Propan-2-Yl)phenyl]methylidene}-1h-Inden-3-Yl]acetic Acid, 2-[(3Z)-6-fluoro-2-methyl-3-[(4-propan-2-ylphenyl)methylidene]inden-1-yl]acetic acid, SCHEMBL2593408, GTPL10347, BDBM50430574, HY-U00458, CS-0039348, Q27126837, 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-((4-(1-methylethyl)phenyl)methylene)-, (1Z)-, 7A4

Molecular Formula: C22H21FO2Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCXBVGNDRYQVJO-GRSHGNNSSA-N

1292821-90-9
K-8012 (2 suppliers)1346513-17-4
K-8794 (1 supplier)180577-26-8
K-8986 (1 supplier)1335112-55-4
K-975 (5 suppliers)
Compound Structure IUPAC Name: N-[3-(4-chlorophenoxy)-4-methylphenyl]prop-2-enamide | CAS Registry Number: 2563855-03-6
Synonyms: N-[3-(4-Chlorophenoxy)-4-methylphenyl]acrylamide, SCHEMBL22732033, EX-A5112, SY291800, HY-138565, CS-0158891, E86363

Molecular Formula: C16H14ClNO2Molecular Weight: 287.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPXAHQSIROUBPH-UHFFFAOYSA-N

2563855-03-6
K-A 154 (1 supplier)59476-64-1
K-Acid (2 suppliers)25-03-6
K-Acid; 1-Amino-8-naphthol-4,6-disulfonic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-1-[[2-(2,3-difluorophenyl)acetyl]amino]ethyl]-N-(1H-imidazol-2-ylmethyl)-1,3-thiazole-4-carboxamide;formic acid

Molecular Formula: C19H19F2N5O4SMolecular Weight: 451.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HKTASMHRZRQZGH-PPHPATTJSA-N

K-AR METHOD GEOLOGICAL AGE OF THE STANDARD SUBSTANCE (ZBH-25 BIOTITE) , CERTIFIED REFERENCE MATERIAL (0 suppliers)
K-BIOTIN-W-HISTONE H2B (108-125) (TRIFLUOROACETATE SALT) (0 suppliers)
k-Carrageenan (1 supplier)1114-20-8
k-Carrageenan, calcium salt (9CI) (1 supplier)62362-81-6
K-CARRAHEPTAOSE TETRASODIUM SALT (0 suppliers)
K-CARRANONAOSE PENTASODIUM SALT (0 suppliers)
K-CARRAPENTAOSE TRISODIUM SALT (0 suppliers)
K-CARRATRIOSE DISODIUM SALT (0 suppliers)
K-Casein (106-116),bovine (1 supplier)103951-35-5
k-Casein (cattle clone pKR76protein moiety reduced) (9CI) (1 supplier)115682-05-8
K-CONOTOXIN P VIIA (2 suppliers)196605-79-5
K-D-L-Asparatate (0 suppliers)
K-F-H-E-K-H-H-S-H-R-G-Y (0 suppliers)
K-Flex UD 320-100 (1 supplier)133248-70-1
K-G-D-S (1 supplier)
K-Gelatin (3 suppliers)
51 to 100 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
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