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CHEMICAL products beginning with : K
2201 to 2250 of 2263 results  Page: << Previous 50 Results 40 41 42 43 44 [45] 46 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Kuwanon E (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 68401-05-8
Synonyms: AC1O5TJ9, (2S)-2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2-(5-((2E)-3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-

Molecular Formula: C25H28O6Molecular Weight: 424.486220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GJFHZVPRFLHEBR-KETROQBRSA-N

68401-05-8
KUWANON G (19 suppliers)
Compound Structure IUPAC Name: 8-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 75629-19-5
Synonyms: Kuwanone G, Kuwanon G, Kuwanon, kumanon G, CHEBI:545100, AIDS071507, AIDS-071507, CID5281667, C10099, 4H-1-Benzopyran-4-one, 8-(6-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methyl-2-butenyl)-, (1S-(1alpha,5alpha,6beta))-, 4H-1-Benzopyran-4-one, 8-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methyl-2-butenyl)-

Molecular Formula: C40H36O11Molecular Weight: 692.707240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: APPXYONGBIXGRO-AIQWNVMPSA-N

75629-19-5
KUWANON H (15 suppliers)
Compound Structure IUPAC Name: 8-[(1S,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 76472-87-2
Synonyms: Kuwanone H, ALBANIN G, NSC356889, CID5384731

Molecular Formula: C45H44O11Molecular Weight: 760.824260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DKBPTKFKCCNXNH-IEVFXKOJSA-N

76472-87-2
KUWANON K (9 suppliers)
Compound Structure IUPAC Name: 2-[3-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 88524-66-7
Synonyms: Kuwanon K, (-)-Kuwanon K, CID5491771, CID 5491771, 4H-1-Benzopyran-4-one, 2-(3-(6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl)-2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methyl-2-butenyl)-, (1S-(1alpha,5alpha,6beta))-

Molecular Formula: C40H36O11Molecular Weight: 692.707240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: FEAIYAOTVUYWQZ-AIQWNVMPSA-N

88524-66-7
Kuwanon R (2 suppliers)89803-85-0
KUWANON T (7 suppliers)
Compound Structure IUPAC Name: 2-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 100187-66-4
Synonyms: Kuwanon T, LMPK12110896, HE288553

Molecular Formula: C25H26O6Molecular Weight: 422.477 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KATQHJZHAFCFAQ-UHFFFAOYSA-N

100187-66-4
KUWANON U (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4-methoxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 123702-95-4
Synonyms: Kuwanon U, CHEMBL1096940

Molecular Formula: C26H30O6Molecular Weight: 438.520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CZVSHXUUSIQWSO-CECMFTGFSA-N

123702-95-4
Kuwanon V (2 suppliers)89803-84-9
KV1.3 BLOCKER 42 (3 suppliers)1201582-43-5
Kv1.3 Channel blocker 42 (1 supplier)
KVADEVIT (7 suppliers)12751-14-3
KVARTASOL (8 suppliers)
Compound Structure IUPAC Name: potassium trisodium hydrogen carbonate acetate dichloride | CAS Registry Number: 61932-73-8
Synonyms: Kvartasol, Quartasol, CID196403, 62465-27-4

Molecular Formula: C3H4Cl2KNa3O5Molecular Weight: 299.034470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DYZUDZRPYGAGTC-UHFFFAOYSA-J

61932-73-8
KVARTAZIN (14 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethyl)-1,1-dimethylhydrazine hydrochloride | CAS Registry Number: 13025-56-4
Synonyms: Quartazine, Kvartazin, Quartazin, CID3080686, Hydrazine, 2-(2-chloroethyl)-1,1-dimethyl-, monohydrochloride

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSRZGXYDYRSVMW-UHFFFAOYSA-N

13025-56-4
KVATEROL (7 suppliers)
Compound Structure IUPAC Name: 1-[(4-dodecylphenyl)methyl]pyridin-1-ium chloride | CAS Registry Number: 2667-22-3
Synonyms: Kvaterol, Quaterol, Dodecylpyridinium benzyl chloride, CID192772, 1-((4-Dodecylphenyl)methyl)pyridinium chloride

Molecular Formula: C24H36ClNMolecular Weight: 374.002340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHJNVWAYLQALCC-UHFFFAOYSA-M

2667-22-3
KVI-020/WYE-160020 (2 suppliers)
KVI-020; WYE-160020 (5 suppliers)
Compound Structure IUPAC Name: N-[(4R)-4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxoimidazolidin-1-yl]methanesulfonamide | CAS Registry Number: 1000306-34-2
Synonyms: SureCN2884013, CHEMBL569185, KVI-020, CHEBI:675387, KB-78036

Molecular Formula: C20H25N3O5SMolecular Weight: 419.494600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFFIHDXPUGXVGG-IBGZPJMESA-N

1000306-34-2
KVS (2 suppliers)
KW 3407 (7 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N',N'-diethyl-N-(9-methoxy-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)ethane-1,2-diamine | CAS Registry Number: 115750-37-3
Synonyms: KW-3407, 1,2-Ethanediamine, N2-(5,11-dihydro-7-methoxy[1]benzoxepino[3,4-b]pyridin-5-yl)-N1,N1-diethyl-, (2E)-2-butenedioate (2:3)

Molecular Formula: C52H66N6O16Molecular Weight: 1031.126 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: FYNZOYKFVFMLOB-VQYXCCSOSA-N

115750-37-3
KW 5092 (7 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;2-[1-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile | CAS Registry Number: 135017-85-5
Synonyms: but-2-enedioic acid; 2-[1-[2-[[5-(1-piperidylmethyl)-2-furyl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile, ACMC-20mvma, CTK0H5595

Molecular Formula: C23H30N6O5Molecular Weight: 470.521500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ULJCVCIVEVXIKD-UHFFFAOYSA-N

135017-85-5
KW 8232 (7 suppliers)
Compound Structure IUPAC Name: [4-[[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-(2-dimethylaminoethyl)indol-3-yl]-(4-hydroxyphenyl)methyl]phenyl] methanesulfonate | CAS Registry Number: 217813-15-5
Synonyms: KW8232, KW-8232, 3-(Bis(4-hydroxyphenyl)methyl)-2-(4-(2-chlorophenyl)-piperazin-1-ylcarbonyl)-1-(2-dimethylaminoethyl)indole methanesulfonate

Molecular Formula: C37H39ClN4O5SMolecular Weight: 687.247360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SUJJACDTWCALRH-UHFFFAOYSA-N

217813-15-5
KW-2449 (27 suppliers)
Compound Structure IUPAC Name: [4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone | CAS Registry Number: 1000669-72-6
Synonyms: KW2449, KW 2449, CHEMBL1908397, 1000669-72-6 , KW 2449, KW-2449, KW 2449, KW2449, S2158_Selleck, SureCN1596894, cc-533, MolPort-016-633-288, BCP9000826, CS-0231, RL00013, KW 2449-Supplied by Selleck Chemicals, HY-10339, KB-78038, X7371, KW-2449|1000669-72-6|KW2449, [4-[2-(1H-Indazol-3-yl)ethenyl]phenyl]-1-piperazinylmethanone, 3-[(E)-2-[4-(piperazine-1-carbonyl)phenyl]ethenyl]-1H-indazole, (E)-(4-(2-(1H-indazol-3-yl)vinyl)phenyl)(piperazin-1-yl)methanone

Molecular Formula: C20H20N4OMolecular Weight: 332.399000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYLKKYCXAOBSRM-JXMROGBWSA-N

1000669-72-6
KW-2450 Tosylate salt (1 supplier)1360433-93-7
KW-2478 (38 suppliers)
Compound Structure IUPAC Name: 2-[2-ethyl-3,5-dihydroxy-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)benzoyl]phenyl]-N,N-bis(2-methoxyethyl)acetamide | CAS Registry Number: 819812-04-9
Synonyms: 819812-04-9 pound not KW2478 pound not KW 2478, UNII-QY50S617NM, cc-326, BCPP000191, BCP9000825, KW 2478, QC-7253, RL05131, NCGC00346685-01, BCP0726000279, KB-145989, 2-(2-ethyl-3,5-dihydroxy-6-(3-methoxy-4-(2-morpholinoethoxy)benzoyl)phenyl)-N,N-bis(2-methoxyethyl)acetamide, 2-(2-ethyl-3,5-dihydroxy-6-{3-methoxy-4-[2-(morpholin-4-yl)ethoxy]benzoyl}phenyl)-N,N-bis(2-methoxyethyl)acetamide, 2-ethyl-3,5-dihydroxy-n,n-bis(2-methoxyethyl)-6-(3-methoxy-4-(2-(4-morpholinyl)ethoxy)benzoyl)benzeneacetamide

Molecular Formula: C30H42N2O9Molecular Weight: 574.662480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VFUXSYAXEKYYMB-UHFFFAOYSA-N

819812-04-9
KW-2478 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[2-ethyl-3,5-dihydroxy-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)benzoyl]phenyl]-N,N-bis(2-methoxyethyl)acetamide;hydrochloride | CAS Registry Number: 819812-18-5
Synonyms: UNII-E628ZH6U2C

Molecular Formula: C30H43ClN2O9Molecular Weight: 611.123420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: CKMGYWHSTADSIG-UHFFFAOYSA-N

819812-18-5
Kwas 5-(2-hydroxyfenylo)-N-methylo-2,3-dihydro-1,4-diazepino-7-karbokxylowy [Polish] (3 suppliers)
Compound Structure IUPAC Name: (7Z)-4-methyl-7-(6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,4-diazepine-5-carboxylic acid | CAS Registry Number: 89221-24-9
Synonyms: BRN 5960633, 1H-1,4-Diazepine-7-carboxylic acid, 2,3-dihydro-5-(2-hydroxyphenyl)-1-methyl-, LS-60162, Kwas 5-(2-hydroxyfenylo)-N-methylo-2,3-dihydro-1,4-diazepino-7-karbokxylowy

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXSJIIMUYPPVSE-KTKRTIGZSA-N

89221-24-9
KWD 2131 (6 suppliers)
Compound Structure IUPAC Name: 5-[1-hydroxy-2-[(1-hydroxy-2-methylpropan-2-yl)amino]ethyl]benzene-1,3-diol; sulfuric acid | CAS Registry Number: 63546-99-6
Synonyms: Kwd 2131, Kwd-2131, CID173940, 1-(3,5-Dihydroxyphenyl)-2-((1,1-dimethyl-2-hydroxyethyl)amino)ethanol sulfate, 1,3-Benzenediol, 5-(1-hydroxy-2-((2-hydroxy-1,1-dimethylethyl)amino)ethyl)-, sulfate (2:1) (salt)

Molecular Formula: C24H40N2O12SMolecular Weight: 580.645600 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: VUDSOUNZIXESSU-UHFFFAOYSA-N

63546-99-6
Kweda Oil (2 suppliers)
KWG 1342 (5 suppliers)72699-18-4
Kwik Seal Blended LCM (2 suppliers)
KX 6049 (2 suppliers)160071-98-7
KX1-141 (1 supplier)1000706-00-2
KX2-391 (22 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]acetamide;dihydrochloride | CAS Registry Number: 1038395-65-1
Synonyms: KX2-391 dihydrochloride, SureCN159586, KX2-391(dihydrochloride), cc-254, HY-10340A, BCP9000827, CS-0455, KB-78040, BCP0726000203, KX2-391 dihydrochloride|1038395-65-1|KX2-391

Molecular Formula: C26H31Cl2N3O3Molecular Weight: 504.448640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CPTPOZGQCQXHJO-UHFFFAOYSA-N

1038395-65-1
KY 05009 (1 supplier)1228280-29-2
KY02111 (29 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide | CAS Registry Number: 1118807-13-8
Synonyms: T6355696, ZINC07485953, AC1P97UT, AKOS007976129, AM81229, MCULE-4275070249, QC-8207, NCGC00347949-01, Benzenepropanamide, N-(6-chloro-2-benzothiazolyl)-3,4-dimethoxy-, S7096,KY 02111,1118807-13-8, N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide, N-(6-chlorobenzo[d]thiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide

Molecular Formula: C18H17ClN2O3SMolecular Weight: 376.857180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXFKEVQQSKQXPR-UHFFFAOYSA-N

1118807-13-8
KYA1797K (2 suppliers)
Compound Structure IUPAC Name: potassium;3-[(5Z)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate | CAS Registry Number: 1956356-56-1
Synonyms: potassium (Z)-3-(5-((5-(4-nitrophenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)propanoate, CS-7520, HY-101090

Molecular Formula: C17H11KN2O6S2Molecular Weight: 442.501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PHUNRLYHXGMOLG-WQRRWHLMSA-M

1956356-56-1
KYANITE (13 suppliers)
Compound Structure IUPAC Name: aluminum; silicic acid; hydrate | CAS Registry Number: 1302-76-7
Synonyms: Kyanite, Disthene, Kaopolite, Cyanite, Valfor, Oil-dri, Safe-N-Dri, Kyanite (Al2O(SiO4)), EINECS 215-106-4, CID6336541, LS-16499

Molecular Formula: Al2H6O5SiMolecular Weight: 168.093216 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: INJRKJPEYSAMPD-UHFFFAOYSA-N

1302-76-7
KYN-818 - New Multifunctional Stabilizer for Nylon (1 supplier)
Kynapcin (2 suppliers)
Kynar RC 10054 (2 suppliers)107221-31-8
Kynostatin (18 suppliers)
Compound Structure IUPAC Name: (4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-[[(2R)-2-[(2-isoquinolin-5-yloxyacetyl)amino]-3-methylsulfanylpropanoyl]amino]-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 147384-69-8
Synonyms: Kynostatin 227, Kynostatin-227, Kni-227, Qoa-Mta-Apns-Thz-NH-tBu, CHEBI:483807, AIDS006772, AIDS-006772, CID65012, (R)-N-tert-butyl-3-((2S,3S)-2-hydroxy-3-((R)-2-(2-(isoquinolin-5-yloxy)acetamido)-3-(methylthio)propanamido)-4-phenylbutanoyl)-5,5-dimethylthiazolidine-4-carboxamide, 4-Thiazolidinecarboxamide, N-(1,1-dimethylethyl)-3-((2S,3S)-2-hydroxy-3-(((2R)-2-(((5-isoquinolinyloxy)acetyl)amino)-3-(methylthio)-1-oxopropyl)amino)-1-oxo-4-phenylbutyl)-5,5-dimethyl-, (4R)-, 4-Thiazolidinecarboxamide, N-(1,1-dimethylethyl)-3-(2-hydroxy-3-((2-(((5-isoquinolinyloxy)acetyl)amino)-3-(methylthio)-1-oxopropyl)amino)-1-oxo-4-phenylbutyl)-5,5-dimethyl-, (4R-(3(2s*,3S*(R*)),4R*))-, N-(1,1-Dimethylethyl)-3-[2-hydroxy-3-[[2-[[(5-isoquinolinyloxy)acetyl]amino]-3-methylthio)-1-oxopropyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl]-4-thiazolidinecarboxamide,[4R-[3[2S*,3S*(R*)],4R*]]

Molecular Formula: C35H45N5O6S2Molecular Weight: 695.891700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AHWCYDXQIXZVRK-RPQLRNILSA-N

147384-69-8
Kynuramine Dihydrobromide (17 suppliers)
Compound Structure IUPAC Name: 3-amino-1-(2-aminophenyl)propan-1-one hydrobromide | CAS Registry Number: 304-47-2
Synonyms: Kynuramine dihydrobromide, KYNURAMINE DI HBR, K3250_SIGMA, 3-(2-Aminophenyl)-3-oxopropanamine

Molecular Formula: C9H13BrN2OMolecular Weight: 245.116320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUPVVZSYBUIDQR-UHFFFAOYSA-N

304-47-2
Kynurenic Acid (29 suppliers)492-17-3
KYNURENIC ACID 98+% (7 suppliers)492-22-3
Kynurenic Acid Sodium Salt (2-amino-2-(3-hydroxyisoxazol-5-yl) Acetic Acid, alpha-Amino-(3-hydroxy-5-isoxazolyl)acetic Acid, Glutamate Receptor Agonist, Ibotenic Acid) (2 suppliers)2439-02-3
KYNURENIC ACID,3,5-DICHLORO- (9 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 855634-12-7
Synonyms: SureCN626362, CTK3E7464, Kynurenicacid, 3,5-dichloro- (5CI), AG-H-44398, 2-Quinolinecarboxylicacid, 3,5-dichloro-4-hydroxy-

Molecular Formula: C10H5Cl2NO3Molecular Weight: 258.057600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFCUUUHNDHPTDE-UHFFFAOYSA-N

855634-12-7
KYNURENIC ACID,3,5-DICHLORO-,ET ESTER (8 suppliers)855634-11-6
KYNURENIC ACID,3,7-DICHLORO- (9 suppliers)
Compound Structure IUPAC Name: 3,7-dichloro-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 855634-10-5
Synonyms: CTK3E7463, Kynurenicacid, 3,7-dichloro- (5CI), AG-H-44396, 2-Quinolinecarboxylicacid, 3,7-dichloro-4-hydroxy-

Molecular Formula: C10H5Cl2NO3Molecular Weight: 258.057600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWXNRQCCUAVISL-UHFFFAOYSA-N

855634-10-5
KYNURENIC ACID,3,7-DICHLORO-,ET ESTER (8 suppliers)855634-09-2
KYNURENIC ACID,3-CHLORO- (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 855634-17-2
Synonyms: SureCN5388884, CTK3E7465, Kynurenicacid, 3-chloro- (5CI), AG-H-44399, 2-Quinolinecarboxylicacid, 3-chloro-4-hydroxy-

Molecular Formula: C10H6ClNO3Molecular Weight: 223.612540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBUCGCVFOMBTRV-UHFFFAOYSA-N

855634-17-2
KYNURENIC ACID,3-METHYL- (23 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 858488-66-1
Synonyms: 4-Hydroxy-3-methyl-quinoline-2-carboxylic acid, PubChem22724, SureCN2908831, SureCN5273233, CTK3E7541, Kynurenicacid, 3-methyl- (4CI), AG-H-46138, FT-0687565, 2-Quinolinecarboxylicacid, 4-hydroxy-3-methyl-

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKTDKXZEJOEMRT-UHFFFAOYSA-N

858488-66-1
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