CP 38371,CP 424174 Suppliers & Manufacturers

CHEMICAL products beginning with : C

46301 to 46350 of 76415 results Page:

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PRODUCT NAME

CAS Registry Number

CP 38371 (1 supplier)

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:	C₁₆H₂₀N₈O₂S	Molecular Weight:	388.447400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KKJLKMXROHVRMW-GUSCCFJKSA-N

56852-63-2

CP 424174 (6 suppliers)

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:	C₂₂H₂₉ClN₂O₄S	Molecular Weight:	452.994 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YRSBLSHMKVQWHP-UHFFFAOYSA-N

210825-31-3

CP 46665 (3 suppliers)

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:	C₃₅H₆₆Cl₂N₂O₂	Molecular Weight:	617.816740 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWWRREXSUJTKNN-UHFFFAOYSA-N

114753-51-4

CP 47,497-C8-homoLOG C-8-HYDROXY METABOLITE (3 suppliers)

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:	C₂₂H₃₆O₃	Molecular Weight:	348.527 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CGEUPVXPOYJOQH-PKOBYXMFSA-N

1554485-48-1

CP 47433 (2 suppliers)

74758-62-6

CP 48630 (9CI) (0 suppliers)

77107-52-9

CP 530 (1 supplier)

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:	C₃₂H₅₀N₆O₈	Molecular Weight:	646.774800 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: SQRNPIANJIFEAW-UHFFFAOYSA-N

85987-45-7

CP 544326; PF 04217329; Taprenepag (9 suppliers)

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:	C₂₄H₂₂N₄O₅S	Molecular Weight:	478.520280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MFFBXYNKZHTCEY-UHFFFAOYSA-N

752187-80-7

CP 55244 (1 supplier)

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:	C₂₆H₄₂O₃	Molecular Weight:	402.619 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZAELPWSCABXXAB-NWXGMGMZSA-N

79732-51-7

CP 56063 (1 supplier)

88378-52-3

CP 615003 MESYLATE (3 suppliers)

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:	C₂₁H₂₈FN₃O₆S	Molecular Weight:	469.526923 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NSTGLBIBNVKDGW-UHFFFAOYSA-N

1259477-42-3

CP 63956 (3 suppliers)

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:	C₃₈H₇₂N₂O₁₂	Molecular Weight:	748.984480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: MQTOSJVFKKJCRP-VAROOZCXSA-N

122463-26-7

CP 640186 (9 suppliers)

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:	C₃₀H₃₅N₃O₃	Molecular Weight:	485.617200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LDQKDRLEMKIYMC-XMMPIXPASA-N

591778-68-6

CP 673451 (13 suppliers)

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:	C₂₄H₂₇N₅O₂	Molecular Weight:	417.503480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DEEOXSOLTLIWMG-UHFFFAOYSA-N

343787-29-1

CP 673451 4-methylbenzenesulfonate (1 supplier)

343787-32-6

CP 70030 (1 supplier)

149142-66-5

CP 72588 (2 suppliers)

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:	C₅₃H₉₀O₁₈	Molecular Weight:	1015.270900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	18

InChIKey: PJSDPLKFJIQVAK-LBQAIDQBSA-N

145514-43-8

CP 751S (2 suppliers)

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:	C₂₀H₃₃NOS	Molecular Weight:	335.547120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGLJZOICHPACDB-QRIPLOBPSA-N

70700-29-7

CP 804-S (2 suppliers)

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:	C₂₁H₂₈ClNOS	Molecular Weight:	377.971120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DGDBUWWQDGGWQV-UHFFFAOYSA-N

63998-61-8

CP 80633 (11 suppliers)

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:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.394760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LITNEAPWQHVPOK-TZDAIYRESA-N

135637-46-6

CP 823 (1 supplier)

186127-62-8

CP 83101 (5 suppliers)

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:	C₂₂H₂₄O₄	Molecular Weight:	352.423560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSZBOSJMBQKKKB-ZCBOBATRSA-N

130746-82-6

CP 84 (1 supplier)

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:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNXSABDYGOUQQI-UHFFFAOYSA-N

49744-73-2

CP 841 (1 supplier)

186127-99-1

Cp 845 (0 suppliers)

CP 852 (1 supplier)

186127-93-5

CP 853 (1 supplier)

186128-00-7

CP 88336 (2 suppliers)

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:	C₁₅H₂₂ClNO₃	Molecular Weight:	299.793080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCPOAVKGDVIQOO-UHFFFAOYSA-N

78193-97-2

CP 91244 (1 supplier)

IUPAC Name: 2-[(2R,3S,4S,5R)-6-[(1R)-1-[(2S,7S,8R)-7-hydroxy-2-[(5S)-5-[(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]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-4-[(2S,5S,6R)-5-hydroxy-6-methyloxan-2-yl]oxy-5-methoxy-3-methyloxan-2-yl]ethaneperoxoic acid | CAS Registry Number: 135215-73-5
Synonyms: CP-91,244, Semduramicin, 5-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-, (5(2S,5S,6R))-, 2-[(2R,3S,4S,5R)-6-[(1R)-1-[(2S,7S,8R)-7-Hydroxy-2-[(5S)-5-[(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]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-4-[(2S,5S,6R)-5-hydroxy-6-methyloxan-2-yl]oxy-5-methoxy-3-methyloxan-2-yl]ethaneperoxoic acid

Molecular Formula:	C₅₁H₈₆O₁₈	Molecular Weight:	987.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: GUVMPKLAWKGVEJ-ZCBRAWTOSA-N

135215-73-5

CP 91244 (1 supplier)

Molecular Formula:	C₅₁H₈₆O₁₈	Molecular Weight:	987.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: GUVMPKLAWKGVEJ-ZCBRAWTOSA-N

135215-73-5

CP 92 (4 suppliers)

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:	C₃₄H₆₁N₆O₉P	Molecular Weight:	728.856701 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PJYVGMRFPFNZCT-UHFFFAOYSA-N

127792-75-0

Cp 937 (0 suppliers)

CP 94253 HCL; 5-PROPOXY-3-(1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-PYRROLO[ 3,2-B]PYRIDINE HCL (13 suppliers)

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:	C₁₅H₂₀ClN₃O	Molecular Weight:	293.791800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PIIOXKQIZCVXMD-UHFFFAOYSA-N

131084-35-0

CP 94253 HYDROCHLORIDE (7 suppliers)

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:	C₁₅H₂₀ClN₃O	Molecular Weight:	293.791800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PIIOXKQIZCVXMD-UHFFFAOYSA-N

845861-39-4

CP 96344 (2 suppliers)

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:	C₂₈H₃₂N₂O	Molecular Weight:	412.577 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLNYLINBEZROPL-VSGBNLITSA-N

135095-42-0

CP 96486 (4 suppliers)

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:	C₃₁H₂₃ClN₄O	Molecular Weight:	503.002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKHUZIGQNHJVGZ-WEVVVXLNSA-N

139401-45-9

CP CAP (2 suppliers)

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:	C₁₅H₉Cl₂F₃O₃	Molecular Weight:	365.131370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FAPHUSSYSVNLNW-UHFFFAOYSA-N

57035-38-8

CP-?060 (1 supplier)

180090-15-7

CP-100263 Dihydrochloride Hydrate (7 suppliers)

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:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTQNEFOKTXXQKV-IEBWSBKVSA-N

872726-33-5

CP-100829 (1 supplier)

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:	C₁₄H₇Cl₂FN₂O₃S	Molecular Weight:	373.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RQPSIRZEVZUYOF-QXMHVHEDSA-N

172618-05-2

CP-10447, (8 suppliers)

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:	C₁₆H₁₃BrN₂O	Molecular Weight:	329.191220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIYGULLCDQXZNK-UHFFFAOYSA-N

843-93-6

CP-114271 (1 supplier)

IUPAC Name: 2-[4-[(2R)-2-[[(2S)-2-hydroxy-2-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethyl]amino]propyl]phenoxy]acetic acid | CAS Registry Number: 162326-86-5
Synonyms: UNII-CY8W406YBX, UL-TG 307, UL-TG-307, CY8W406YBX, Acetic acid, (4-((2R)-2-(((2S)-2-hydroxy-2-(2-(trifluoromethyl)-4-thiazolyl)ethyl)amino)propyl)phenoxy)-, Acetic acid, (4-(2-((2-hydroxy-2-(2-(trifluoromethyl)-4-thiazolyl)ethyl)amino)propyl)phenoxy)-, (S-(R*,S*))-, Acetic acid, 2-(4-((2R)-2-(((2S)-2-hydroxy-2-(2-(trifluoromethyl)-4-thiazolyl)ethyl)amino)propyl)phenoxy)-

Molecular Formula:	C₁₇H₁₉F₃N₂O₄S	Molecular Weight:	404.404 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YVIXXPCJZAUQHJ-YGRLFVJLSA-N

162326-86-5

CP-12,521-1 (4 suppliers)

IUPAC Name: 2-methylpropyl 4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxylate hydrochloride | CAS Registry Number: 23256-26-0
Synonyms: Piquizil hydrochloride, Piquizil HCl, Piquizil hydrochloride (USAN), Piquizil hydrochloride [USAN], CID192994, CP 12521-1, CP 12,521-1, D05490, 4-(6,7-Dimethoxyquinazolin-4-yl)piperazine-1-carboxylic acid isobutyl ester hydrochloride, 21580-44-9

Molecular Formula:	C₁₉H₂₇ClN₄O₄	Molecular Weight:	410.895080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JHTJRGPKVWEJOA-UHFFFAOYSA-N

23256-26-0

CP-124,439 (2 suppliers)

IUPAC Name: 3-(1-methylpyrrolidin-3-yl)-N-(3-nitropyridin-2-yl)-1H-indol-5-amine | CAS Registry Number: 156499-23-9
Synonyms: CHEBI:234588, CID5492087, CP 124439, L009007, 3-(N-Methylpyrrolidin-3-yl)-5-((3-nitropyrid-2-yl)amino)indole, [3-(1-Methyl-pyrrolidin-3-yl)-1H-indol-5-yl]-(3-nitro-pyridin-2-yl)-amine

Molecular Formula:	C₁₈H₁₉N₅O₂	Molecular Weight:	337.375760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GKTWNPQNDWIPDK-UHFFFAOYSA-N

156499-23-9

CP-170687 (1 supplier)

IUPAC Name: 3-[[(2R)-2-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid | CAS Registry Number: 141594-69-6
Synonyms: CHEBI:142724, CID192311, CP 170687, 3-[(S)-2-{(S)-2-[(Azepane-1-carbonyl)-amino]-4-methyl-pentanoylamino}-3-(1H-indol-3-yl)-propionylamino]-propionic acid

Molecular Formula:	C₂₇H₃₉N₅O₅	Molecular Weight:	513.629060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: QAMIWBVQNOICHO-XZOQPEGZSA-N

141594-69-6

CP-199330 Sodium (1 supplier)

IUPAC Name: sodium;[3-[[(3R,4R)-6-[(7-chloroquinolin-2-yl)methoxy]-4-hydroxy-3,4-dihydro-2H-chromen-3-yl]methyl]-4-methoxyphenyl]-(trifluoromethylsulfonyl)azanide | CAS Registry Number: 158102-98-8
Synonyms: CP-199330 sodium, CP-199330 monosodium salt, Methanesulfonamide, N-(3-((6-((7-chloro-2-quinolinyl)methoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl)methyl)-4-methoxyphenyl)-1,1,1-trifluoro-, monosodium salt, (3R-cis)-, UNII-74573Q728X component FZCWCSNKAGYOMQ-AGCLSPCYSA-N

Molecular Formula:	C₂₈H₂₃ClF₃N₂NaO₆S	Molecular Weight:	630.995 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: FZCWCSNKAGYOMQ-AGCLSPCYSA-N

158102-98-8

CP-226269 (6 suppliers)

IUPAC Name: 5-fluoro-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-indole | CAS Registry Number: 220941-93-5
Synonyms: 5-fluoro-2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-indole, 5-Fluoro-2-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-1H-indole, SureCN4814827, CHEMBL77395, CTK0J6723, CHEBI:222386, HMS3263O08, 5-fluoro-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-indole, CCG-222417, CP-226,269, FT-0665215, 5-fluoro-2-[[4-(2-pyridyl)piperazin-1-yl]methyl]-1H-indole, 1H-Indole, 5-fluoro-2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-

Molecular Formula:	C₁₈H₁₉FN₄	Molecular Weight:	310.368663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQOIDBZLMJMYCD-UHFFFAOYSA-N

220941-93-5

CP-31398 Dihydrochloride Hydrate (10 suppliers)

IUPAC Name: N-[2-(1H-1,2,4-triazol-5-ylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-[4-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 1217195-61-3
Synonyms: SureCN690395, SureCN7041135, N3-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N1,N1-dimethyl-1,3-propanediamine Hydrochloride Hydrate

Molecular Formula:	C₂₆H₂₂F₃N₅O	Molecular Weight:	477.480990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WNDIAFXQKOHFLV-UHFFFAOYSA-N

1217195-61-3

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