Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
44451 to 44500 of 73744 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 [890] 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CP 166 (2 suppliers)
Compound Structure IUPAC Name: 2-(butoxymethyl)-5-hydroxypyran-4-one | CAS Registry Number: 138597-35-0
Synonyms: CHEMBL420153, SCHEMBL9625178, 2-(Butoxymethyl)-5-hydroxy-4H-pyran-4-one, 4H-Pyran-4-one, 2-(butoxymethyl)-5-hydroxy-

Molecular Formula: C10H14O4Molecular Weight: 198.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUXNZKIHUKJEHY-UHFFFAOYSA-N

138597-35-0
CP 204S (6 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-4-methylsulfanylphenyl)-2-(propan-2-ylamino)ethanol hydrochloride | CAS Registry Number: 29764-66-7
Synonyms: NSC288406

Molecular Formula: C13H22ClNOSMolecular Weight: 275.837880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZOJQSMPYUADDDV-UHFFFAOYSA-N

29764-66-7
CP 22186 (0 suppliers)52758-04-0
CP 225917 (2 suppliers)166527-60-2
CP 226269 (3 suppliers)220941-93-4
CP 24,879 (HCL) (6 suppliers)
Compound Structure IUPAC Name: 4-(3-methylbutoxy)aniline;hydrochloride | CAS Registry Number: 10141-51-2
Synonyms: p-Isopentoxyaniline, CP-24879 hydrochloride, CP 24,879 (hydrochloride), AGN-PC-00SM9M, CP-24879 hydrochloride, C9115_SIGMA, CTK8F8801, AG-D-08205, 4-(3-methylbutoxy)aniline;hydrochloride

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFESZSNFRSACMU-UHFFFAOYSA-N

10141-51-2
cp 24314-1 (0 suppliers)
Compound Structure IUPAC Name: 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol;dihydrochloride | CAS Registry Number: 100415-23-4
Synonyms: pirbuterol hydrochloride, Exirel, Pirbuterol dihydrochloride, Pyrbuterol hyrochloride, Pirbuterol HCl, 38029-10-6, Pirbuterol clorhidrato [Spanish], CP-24314-1, EINECS 253-751-3, NSC 355078, 2-Hydroxymethyl-3-hydroxy-6-(1-hydroxy-2-tert-butylaminoethyl)pyridine dihydrochloride, 6-(2-(tert-Butylamino)-1-hydroxyethyl)-3-hydroxy-2-pyridinemethanol dihydrochloride, alpha6-(((tert-Butyl)amino)methyl)-3-hydroxypyridine-2,6-dimethanol dihydrochloride, 2,6-Pyridinedimethanol, alpha(sup 6)-(((1,1-dimethylethyl)amino)methyl)-3-hydroxy-, dihydrochloride, 38677-81-5 (Parent), Pirbuterol clorhidrato, 6-(2-(tert-Butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)pyridin-3-ol dihydrochloride, 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol dihydrochloride, 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol;dihydrochloride, Pirbuterol hydrochloride [USAN:JAN]

Molecular Formula: C12H22Cl2N2O3Molecular Weight: 313.219 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: XIDFCZTVVCWBGN-UHFFFAOYSA-N

100415-23-4
CP 331 (8 suppliers)
Compound Structure IUPAC Name: 2-[2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl]sulfanylethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 127966-70-5
Synonyms: 2-Pppcmmi, CID130967, CP-331, (N-(3-(3-(Piperidinylmethyl)phenoxy)propyl)carbamoylmethylthio)ethyl 1-(p-chlorobenzoyl) 5-methoxy-2-methyl-3-indolylacetate, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-((2-oxo-2-((3-(3-(1-piperidinylmethyl)phenoxy)propyl)amino)ethyl)thio)ethyl ester, 2-(N-(3-(3-(Piperidinomethyl)phenoxy)propyl)carbamoylmethylthio)ethyl 1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetate

Molecular Formula: C38H44ClN3O6SMolecular Weight: 706.290460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SWFXMFDHMPMWMA-UHFFFAOYSA-N

127966-70-5
CP 339818 HCL; N-[1-BENZYL-4-1H-QUINOLINYLIDENE]-1 PENTANAMINE HCL (11 suppliers)
Compound Structure IUPAC Name: 1-benzyl-N-pentylquinolin-4-imine;hydrochloride | CAS Registry Number: 185855-91-8
Synonyms: N-(1-Benzylquinolin-4(1H)-ylidene)pentan-1-amine hydrochloride, N-[1-(PHENYLMETHYL)-4(1H)-QUINOLINYLIDENE]-1 PENTANAMINE HYDROCHLORIDE, N-[1-(phenylmethyl)-4(1H)-quinolinylidene]-1-pentanamine hydrochloride, SureCN6374497, CTK8C4465, MolPort-003-983-533, CP 339818 HYDROCHLORIDE, ANW-72063, AKOS016007311, AK-57005, KB-57150

Molecular Formula: C21H25ClN2Molecular Weight: 340.889600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIRISCAPZWLWCG-UHFFFAOYSA-N

185855-91-8
CP 38371 (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(4-aminophenyl)-N-[(2R,5S,6S)-3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]acetamide | CAS Registry Number: 56852-63-2
Synonyms: AC1O57CV, CP-38371, 2-amino-2-(4-aminophenyl)-N-[(2R,5S,6S)-3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]acetamide, 6-(D-2-Amino-2-(4-aminophenyl)-acetamido)-3,3-dimethyl-7-oxo-4-t hia-1-azabicyclo(3,2,0)hept-2-yl-5-tetrazole, Benzeneacetamide, alpha,4-diamino-N-(3,3-dimethyl-7-oxo-2-(1H-tetrazol-5-yl)-4-thia-1-azabicyclo(3.2.0)hept-6-yl), (2S-(2alpha,5alpha,6beta(S*)))-

Molecular Formula: C16H20N8O2SMolecular Weight: 388.447400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KKJLKMXROHVRMW-GUSCCFJKSA-N

56852-63-2
CP 424174 (1 supplier)
Compound Structure IUPAC Name: 1-[4-chloro-2,6-di(propan-2-yl)phenyl]-3-[3-(2-hydroxypropan-2-yl)phenyl]sulfonylurea | CAS Registry Number: 210825-31-3
Synonyms: CHEMBL3781583, YRSBLSHMKVQWHP-UHFFFAOYSA-N, SCHEMBL6554406, BDBM50155923, AKOS030211133, CP-424174, CP-424,174, >=98% (HPLC), 1-(4-Chloro-2,6-diisopropyl-phenyl)-3-[3-(1-hydroxy-1-methylethyl)benzenesulfonyl]-urea, 2-[3-[[[(4-Chloro-2,6-diisopropylphenylamino)carbonyl]amino]sulfonyl]phenyl]propan-2-ol, N-[[[4-Chloro-2,6-bis(1-methylethyl)phenyl]amino]carbonyl]-3-(1-hydroxy-1-methylethyl)benzenesulfonamide

Molecular Formula: C22H29ClN2O4SMolecular Weight: 452.994 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YRSBLSHMKVQWHP-UHFFFAOYSA-N

210825-31-3
CP 46665 (5 suppliers)
Compound Structure IUPAC Name: [1-(2,3-didecoxypropyl)-4-phenylpiperidin-4-yl]methanamine dihydrochloride | CAS Registry Number: 72618-10-1
Synonyms: CID126456, CP-46665, CP-46,665, CP 46665-1, CP-46665-1, 4-Aminomethyl-1-(2,3-bis(decyloxy)propyl)-4-phenylpiperidine, 4-Piperidinemethanamine, 1-(2,3-bis(decyloxy)propyl)-4-phenyl-, dihydrochloride

Molecular Formula: C35H66Cl2N2O2Molecular Weight: 617.816740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XOUQIEMZGODLKB-UHFFFAOYSA-N

72618-10-1
CP 47,497,CP 47,497, CP 55,940, HU-308, HU-331, HU-210, WIN 55212-2(mesylate) AM1241 AM251 GW842166X L-759,633 (9 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxycyclohexyl)-5-(2-methyloctan-2-yl)phenol | CAS Registry Number: 114753-51-4
Synonyms: ACMC-20mks3, AGN-PC-00Q6AI, SureCN11166260, Phenol, 5-(1,1-dimethylheptyl)-2-[(1S,3R)-3-hydroxycyclohexyl]-, CTK8G6128, (+)-CP 47,497, (-)-CP 47,497, 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol, 5-(1,1-Dimethylheptyl)-2-[(1S,3R)-3-hydroxycyclohexyl]phenol, 134308-14-8

Molecular Formula: C21H34O2Molecular Weight: 318.493460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWWRREXSUJTKNN-UHFFFAOYSA-N

114753-51-4
CP 47,497-C8-homoLOG C-8-HYDROXY METABOLITE (1 supplier)
Compound Structure IUPAC Name: 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(9-hydroxy-2-methylnonan-2-yl)phenol | CAS Registry Number: 1554485-48-1
Synonyms: CGEUPVXPOYJOQH-PKOBYXMFSA-N, ZINC71789395, CP 47,497-C8-homolog C-8-hydroxy metabolite

Molecular Formula: C22H36O3Molecular Weight: 348.527 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CGEUPVXPOYJOQH-PKOBYXMFSA-N

1554485-48-1
CP 47433 (3 suppliers)74758-62-6
CP 48630 (9CI) (0 suppliers)77107-52-9
CP 530 (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid;2-amino-4-methylpentanoic acid;2-amino-3-phenylpropanoic acid;2,6-diaminohexanoic acid | CAS Registry Number: 85987-45-7
Synonyms: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; (2S)-2-amino-4-methyl-pentanoic acid; (2S)-2-amino-3-phenyl-propanoic acid; (2S)-2,6-diaminohexanoic acid

Molecular Formula: C32H50N6O8Molecular Weight: 646.774800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: SQRNPIANJIFEAW-UHFFFAOYSA-N

85987-45-7
CP 544326; PF 04217329; Taprenepag (13 suppliers)
Compound Structure IUPAC Name: 2-[3-[[(4-pyrazol-1-ylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetic acid | CAS Registry Number: 752187-80-7
Synonyms: Taprenepag, Taprenepagum, Taprenepag (USAN/INN), Taprenepag [USAN:INN], UNII-9CD894KUMJ, AGN-PC-01V6VT, SureCN3318549, CHEMBL2107783, CP 544326, CP-544326, PF 04217329, D09968, 2-[3-[[(4-pyrazol-1-ylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetic acid, 2-(3-((((4-(1H-pyrazol-1-yl)phenyl)methyl)(pyridin-3-ylsulfonyl)amino) methyl)phenoxy)acetic acid, Acetic acid, 2-(3-((((4-(1H-pyrazol-1-yl)phenyl)methyl)(3-pyridinylsulfonyl)amino) methyl)phenoxy)-

Molecular Formula: C24H22N4O5SMolecular Weight: 478.520280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MFFBXYNKZHTCEY-UHFFFAOYSA-N

752187-80-7
CP 55244 (2 suppliers)
Compound Structure IUPAC Name: (2R,4R,4aR,6S,8aS)-6-(hydroxymethyl)-4-[2-hydroxy-4-(2-methyloctan-2-yl)phenyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol | CAS Registry Number: 79732-51-7
Synonyms: CP 55,244, CP-55,244, CP-55244, (-)-CP 55244, GTPL5568, CP55244, CP55,244, (2R,4R,4aR,6S,8aS)-6-(hydroxymethyl)-4-[2-hydroxy-4-(2-methyloctan-2-yl)phenyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol, 2-Naphthalenemethanol, 8-(4-(1,1-dimethylheptyl)-2-hydroxyphenyl)decahydro- 6-hydroxy-, (2S-(2alpha,4abeta,6alpha,8alpha,8aalpha))-

Molecular Formula: C26H42O3Molecular Weight: 402.619 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZAELPWSCABXXAB-NWXGMGMZSA-N

79732-51-7
CP 56063 (3 suppliers)88378-52-3
CP 615003 MESYLATE (4 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-[2-(propylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide;methanesulfonic acid | CAS Registry Number: 1259477-42-3

Molecular Formula: C21H28FN3O6SMolecular Weight: 469.526923 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NSTGLBIBNVKDGW-UHFFFAOYSA-N

1259477-42-3
CP 63956 (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one | CAS Registry Number: 122463-26-7
Synonyms: CID3086605, CP-63,956

Molecular Formula: C38H72N2O12Molecular Weight: 748.984480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: MQTOSJVFKKJCRP-VAROOZCXSA-N

122463-26-7
CP 640186 (12 suppliers)
Compound Structure IUPAC Name: [(3R)-1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-morpholin-4-ylmethanone | CAS Registry Number: 591778-68-6
Synonyms: CP-640186, UNII-04L1E4J3ZT, CHEMBL208943, CHEBI:45293, RCP, (3R)-1'-(9-anthrylcarbonyl)-3-(morpholin-4-ylcarbonyl)-1,4'-bipiperidine, (3R)-Anthracen-9-yl-[3-(morpholine-4-carbonyl)-[1,4']bipiperidinyl-1'-yl]-methanone, [(3R)-1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-morpholin-4-ylmethanone, 1w2x, AC1L9MQ1, SCHEMBL976549, 04L1E4J3ZT, LDQKDRLEMKIYMC-XMMPIXPASA-N, DNC006686, CS-3022, HY-15259, (3R)-1'-(anthracen-9-ylcarbonyl)-3-(morpholin-4-ylcarbonyl)-1,4'-bipiperidine, (Anthracen-9-yl)((3R)-3-((morpholin-4-yl)carbonyl)(1,4')bipiperidinyl-1'-yl)methanone, (r)-anthracen-9-yl(3-(morpholine-4-carbonyl)-1,4'-bipiperidin-1'-yl)methanone, {(3R)-1'-(anthracen-9-ylcarbonyl)[1,4'-bipiperidin]-3-yl}(morpholin-4-yl)methanone

Molecular Formula: C30H35N3O3Molecular Weight: 485.617200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDQKDRLEMKIYMC-XMMPIXPASA-N

591778-68-6
CP 673451 (13 suppliers)
Compound Structure IUPAC Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine | CAS Registry Number: 343787-29-1
Synonyms: CP-673451, 1-[2-[5-(2-Methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ylamine, 1-(2-(5-(2-Methoxyethoxy)benzimidazol-1-yl)quinolin-8-yl)piperidin-4-ylamine, S1536_Selleck, SureCN859537, UNII-0AM0WWD90A, cc-529, BCP9000549, CS-0207, RL03271, NCGC00346718-01, CP673451, HY-12050, BCP0726000024, CP673451/CP-673451, CP-673451|343787-29-1|CP673451, 1-(2-(5-(2-methoxyethoxy)-1H-benzo[d]imidazol-1-yl)quinolin-8-yl)piperidin-4-amine, 4-Piperidinamine, 1-(2-(5-(2-methoxyethoxy)-1H-benzimidazol-1-yl)-8-quinolinyl)-

Molecular Formula: C24H27N5O2Molecular Weight: 417.503480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DEEOXSOLTLIWMG-UHFFFAOYSA-N

343787-29-1
CP 673451 4-methylbenzenesulfonate (4 suppliers)343787-32-6
CP 70030 (2 suppliers)149142-66-5
CP 72588 (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2S,3S,4S,5R,6S)-6-[(1R)-1-[(3S,7S,8R,9S)-7-hydroxy-3-[(5S)-5-[(2R,3S,5R)-5-[(3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]-3-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxyoxolan-2-yl]-5-methyloxolan-2-yl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]ethyl]-5-methoxy-4-(5-methoxy-6-methyloxan-2-yl)oxy-3-methyloxan-2-yl]propaneperoxoic acid | CAS Registry Number: 145514-43-8
Synonyms: CID197525, CP-72588

Molecular Formula: C53H90O18Molecular Weight: 1015.270900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: PJSDPLKFJIQVAK-LBQAIDQBSA-N

145514-43-8
CP 751S (3 suppliers)
Compound Structure IUPAC Name: (2R)-1-(3,4-dihydro-2H-thiochromen-6-yl)-2-(octylamino)propan-1-ol | CAS Registry Number: 70700-29-7
Synonyms: BRN 5573567, (R*,S*)-(+-)-3,4-Dihydro-alpha-(1-(octylamino)ethyl)-2H-1-benzothiopyran-6-methanol, 2H-1-Benzothiopyran-6-methanol, 3,4-dihydro-alpha-(1-(octylamino)ethyl)-, (R*,S*)-(+-)-, AC1MHML6, LS-41351, (2R)-1-(3,4-dihydro-2H-thiochromen-6-yl)-2-(octylamino)propan-1-ol

Molecular Formula: C20H33NOSMolecular Weight: 335.547120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGLJZOICHPACDB-QRIPLOBPSA-N

70700-29-7
CP 804-S (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol hydrochloride | CAS Registry Number: 63998-61-8
Synonyms: Tibalosin, Tibalosine, CID163027, 1,2,3-Dihydro-5-benzo(b)thienyl-2-(4-phenylbutylamino)-1-propanol, Benzo(b)thiophene-5-methanol, 2,3-dihydro-alpha-(1-((4-phenylbutyl)amino)ethyl)-, hydrochloride

Molecular Formula: C21H28ClNOSMolecular Weight: 377.971120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DGDBUWWQDGGWQV-UHFFFAOYSA-N

63998-61-8
CP 80633 (10 suppliers)
Compound Structure IUPAC Name: 5-[3-[[(3S)-3-bicyclo[2.2.1]heptanyl]oxy]-4-methoxyphenyl]-1,3-diazinan-2-one | CAS Registry Number: 135637-46-6
Synonyms: ATIZORAM, UNII-O84FJB49WI, Org 9273, CID60833

Molecular Formula: C18H24N2O3Molecular Weight: 316.394760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LITNEAPWQHVPOK-TZDAIYRESA-N

135637-46-6
CP 823 (2 suppliers)186127-62-8
CP 83101 (7 suppliers)
Compound Structure IUPAC Name: methyl (3R,5S,6E)-3,5-dihydroxy-9,9-diphenylnona-6,8-dienoate | CAS Registry Number: 130746-82-6
Synonyms: CID6438614, CP-83101, 3,5-Dihydroxy-9,9-diphenyl-6,8-nonadienoate, 6,8-Nonadienoic acid, 3,5-dihydroxy-9,9-diphenyl-, methyl ester, (R*,S*-(E))-(+-)-

Molecular Formula: C22H24O4Molecular Weight: 352.423560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSZBOSJMBQKKKB-ZCBOBATRSA-N

130746-82-6
CP 84 (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2-methyl-1-phenylpyridin-4-one | CAS Registry Number: 49744-73-2
Synonyms: SureCN4248794, Hydroxy methylphenylpyridinone, UNII-788LMR127V, CHEMBL326815, KUC106674N, KSC-10-220, 1-Phenyl-2-methyl-3-hydroxy-4-pyridone, 3-Hydroxy-2-methyl-1-phenyl-4-pyridinone, 3-Hydroxy-2-methyl-1-phenyl-4(1H)-pyridinone, 4(1H)-Pyridinone, 3-hydroxy-2-methyl-1-phenyl-

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNXSABDYGOUQQI-UHFFFAOYSA-N

49744-73-2
CP 841 (2 suppliers)186127-99-1
Cp 845 (1 supplier)
CP 852 (2 suppliers)186127-93-5
CP 853 (2 suppliers)186128-00-7
CP 88336 (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-(2-methyl-6-propoxyphenyl)acetamide | CAS Registry Number: 78193-97-2
Synonyms: CID156904, LS-8520, 2-Chloro-N-(ethoxymethyl)-N-(2-methyl-6-propoxyphenyl)acetamide, Acetamide, 2-chloro-N-(ethoxymethyl)-N-(2-methyl-6-propoxyphenyl)-

Molecular Formula: C15H22ClNO3Molecular Weight: 299.793080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCPOAVKGDVIQOO-UHFFFAOYSA-N

78193-97-2
CP 92 (6 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [2-ethoxy-3-(nonadecanoylamino)propyl] hydrogen phosphate | CAS Registry Number: 131933-67-0
Synonyms: Ether lipid, AminoPhosphoLipid-AZT, AIDS002141, AIDS-002141, CID452648, 3'-Azido-3'-deoxy-5'-[(3-octadecanamido-2-ethoxypropyl)phosphoryl] thymidine, EL

Molecular Formula: C34H61N6O9PMolecular Weight: 728.856701 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: BAKWLSAITCVRGM-CWRBVSPESA-N

131933-67-0
CP 93129 2HCL; 1,4-DIHYDRO-3-(1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-5H-PYRROL [3,2-B]PYRIDIN-5-ONE 2HCL (8 suppliers)
Compound Structure IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1,4-dihydropyrrolo[3,2-b]pyridin-5-one | CAS Registry Number: 127792-75-0
Synonyms: Tocris-1032, CP 93129, CHEBI:202053, CID124007, CP-93,129, PDSP1_000796, PDSP2_000784, NCGC00024952-01, LS-184387, 3-(1,2,5,6-tetrahydropyrid-4-yl)pyrrolo(3,2-b)pyrid-5-one, C065046, L000200, BRD-K81876028-300-01-2, 5H-Pyrrolo(3,2-b)pyridin-5-one, 1,4-dihydro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, 3-(1,2,3,6-Tetrahydro-pyridin-4-yl)-1,4-dihydro-pyrrolo[3,2-b]pyridin-5-one, 7-(1,2,3,6-tetrahydropyridin-4-yl)-5,9-diazabicyclo[4.3.0]nona-2,7,10-trien-4-one

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PJYVGMRFPFNZCT-UHFFFAOYSA-N

127792-75-0
Cp 937 (1 supplier)
CP 94253 HCL; 5-PROPOXY-3-(1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-PYRROLO[ 3,2-B]PYRIDINE HCL (14 suppliers)
Compound Structure IUPAC Name: 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride | CAS Registry Number: 131084-35-0
Synonyms: zlchem 1209, CP 94253 hydrochloride, AGN-PC-00DG7G, SureCN2159345, CTK8E7932, ZLD0678, MolPort-003-983-541, ABP000219, LS-193229, 5-PROPOXY-3-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1H-PYRROLO[3,2-B]PYRIDINE hydrochloride, 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine hydrochloride, 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride

Molecular Formula: C15H20ClN3OMolecular Weight: 293.791800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PIIOXKQIZCVXMD-UHFFFAOYSA-N

131084-35-0
CP 94253 HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride | CAS Registry Number: 845861-39-4
Synonyms: CP 94253 hydrochloride, 131084-35-0, 5-PROPOXY-3-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1H-PYRROLO[3,2-B]PYRIDINE hydrochloride, 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine hydrochloride, zlchem 1209, CP 94253 hydrochloride/, SCHEMBL2159345, CTK8E7932, ZLD0678, MolPort-003-983-541, ABP000219, AKOS024456524, RTX-012161, VZ31591, CP 94253, LS-193229

Molecular Formula: C15H20ClN3OMolecular Weight: 293.791800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PIIOXKQIZCVXMD-UHFFFAOYSA-N

845861-39-4
CP 96344 (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-benzhydryl-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 135095-42-0
Synonyms: CHEMBL346154, AC1LAKZR, SCHEMBL5378537, BDBM50280461, PDSP1_000655, ZINC36324026, CP-96344, CP-96,344, B7213, (2R,3R)-2-benzhydryl-N-[(2-methoxyphenyl)methyl]quinuclidin-3-amine, ((2R,3R)-2-Benzhydryl-1-aza-bicyclo[2.2.2]oct-3-yl)-(2-methoxy-benzyl)-amine, (2R,3R)-2-benzhydryl-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine, (2R,3R)-cis-2-(Diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Molecular Formula: C28H32N2OMolecular Weight: 412.577 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLNYLINBEZROPL-VSGBNLITSA-N

135095-42-0
CP 96486 (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-2-[(E)-2-[3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]methyl]phenyl]ethenyl]quinoline | CAS Registry Number: 139401-45-9
Synonyms: CP-96486, CHEMBL28902, BDBM50284689, HY-100316, CS-0018467, L005987, 7-Chloro-2-((E)-2-{3-[4-(2-methyl-imidazo[4,5-c]pyridin-1-yl)-phenoxymethyl]-phenyl}-vinyl)-quinoline

Molecular Formula: C31H23ClN4OMolecular Weight: 503.002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKHUZIGQNHJVGZ-WEVVVXLNSA-N

139401-45-9
CP CAP (4 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate | CAS Registry Number: 57035-38-8
Synonyms: Cp Cap, Cp-Cap, CID92354, MC 15608, LS 82.0340, 2,4'-Dichloro-4-trifluoromethyl-3'-carbomethoxydiphenyl ether, Benzoic acid, 2-chloro-5-(2-chloro-4-(trifluoromethyl)phenoxy)-, methyl ester, 57025-76-0

Molecular Formula: C15H9Cl2F3O3Molecular Weight: 365.131370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FAPHUSSYSVNLNW-UHFFFAOYSA-N

57035-38-8
CP-?060 (1 supplier)180090-15-7
CP-100263 Dihydrochloride Hydrate (7 suppliers)
Compound Structure IUPAC Name: (2R,3R)-N-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine | CAS Registry Number: 872726-33-5
Synonyms: CP-100263 dihydrochloride hydrate, (-)-CP 99994 dihydrochloride hydrate, (2R,3R)-N-[(2-Methoxyphenyl)methyl]-2-phenyl-3-piperidinamine dihydrochloride hydrate, SureCN3951615, CHEMBL303118, CHEBI:200898, CP 100263 Dihydrochloride Hydrate, (2R-cis)-N-[(2-methoxyphenyl)methyl]-2-phenyl-3-piperidinamine Dihydrochloride Hydrate

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTQNEFOKTXXQKV-IEBWSBKVSA-N

872726-33-5
CP-100829 (1 supplier)
Compound Structure IUPAC Name: (3Z)-6-chloro-3-[(4-chlorothiophen-2-yl)-hydroxymethylidene]-5-fluoro-2-oxoindole-1-carboxamide | CAS Registry Number: 172618-05-2
Synonyms: UNII-X7Y3B8B649, X7Y3B8B649, 1H-Indole-1-carboxamide, 6-chloro-3-((4-chloro-2-thienyl)carbonyl)-5-fluoro-2,3-dihydro-2-oxo-, 1H-Indole-1-carboxamide, 6-chloro-3-((4-chloro-2-thienyl)hydroxymethylene)-5-fluoro-2,3-dihydro-2-oxo-, (Z)-

Molecular Formula: C14H7Cl2FN2O3SMolecular Weight: 373.179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQPSIRZEVZUYOF-QXMHVHEDSA-N

172618-05-2
CP-10447, (8 suppliers)
Compound Structure IUPAC Name: 3-(4-bromo-2-methylphenyl)-2-methylquinazolin-4-one | CAS Registry Number: 843-93-6
Synonyms: 4-Bromomethaqualone, AC1L1ZRS, AC1Q276N, CP 10447, CP-10447, FT-0665203, 3-(4-Bromo-o-tolyl)-2-methyl-4(3H)-quinazolinone, 3-(4-bromo-2-methylphenyl)-2-methylquinazolin-4-one, 3-(4-Bromo-2-methylphenyl)-2-methyl-4(3H)-quinazolinone, 3-(4-bromo-2-methylphenyl)-2-methylquinazolin-4(3h)-one

Molecular Formula: C16H13BrN2OMolecular Weight: 329.191220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIYGULLCDQXZNK-UHFFFAOYSA-N

843-93-6
44451 to 44500 of 73744 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 [890] 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company