CP-47947-d5,CP-481715 Suppliers & Manufacturers

CHEMICAL products beginning with : C

48901 to 48950 of 83923 results Page:

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PRODUCT NAME

CAS Registry Number

CP-47947-d5 (2 suppliers)

IUPAC Name: 5-(2-methyloctan-2-yl)-2-[(1S)-2,2,3,4,4-pentadeuterio-3-hydroxycyclohexyl]phenol | CAS Registry Number: 1330261-08-9
Synonyms: (+/-)-CP 47497-d5, rel-5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]phenol-d5

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	323.524269 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWWRREXSUJTKNN-BDMCVSKBSA-N

1330261-08-9

CP-481715 (6 suppliers)

IUPAC Name: N-[(2S,3S,5R)-5-carbamoyl-1-(3-fluorophenyl)-3,8-dihydroxy-8-methylnonan-2-yl]quinoxaline-2-carboxamide | CAS Registry Number: 212790-31-3
Synonyms: CP-481,715, CID5311123, 2-Quinoxalinecarboxamide, N-((1S,2S,4R)-4-(aminocarbonyl)-1-((3-fluorophenyl)methyl)-2,7-dihydroxy-7-methyloctyl)-, Quinoxaline-2-carboxylic acid (4-carbamoyl-1-(3-fluorobenzyl)-2,7-dihydroxy-7-methyloctyl)amide

Molecular Formula:	C₂₆H₃₁FN₄O₄	Molecular Weight:	482.547143 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YEQJVHQCUDMXFG-FHZYATBESA-N

212790-31-3

CP-506 (1 supplier)

2227303-52-6

CP-506 mesylate (1 supplier)

2227304-19-8

CP-5068 (2 suppliers)

IUPAC Name: (4S,5R,6S)-3-[6-(2-amino-2-oxoethyl)-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 352305-79-4
Synonyms: UNII-0UZY88DX6N, 0UZY88DX6N, CHEMBL376589, Imidazo(5,1-b)thiazolium, 6-(2-amino-2-oxoethyl)-2-((4S,5R,6S)-2-carboxy-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)-7-(methylthio)-, inner salt

Molecular Formula:	C₁₈H₂₀N₄O₅S₂	Molecular Weight:	436.505200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VSVRJBUXAZABAX-XDPNNTCOSA-N

352305-79-4

CP-532,903 (1 supplier)

IUPAC Name: (2S,3S,4R,5R)-3-amino-5-[6-[(2,5-dichlorophenyl)methylamino]purin-9-yl]-4-hydroxy-N-methyloxolane-2-carboxamide | CAS Registry Number: 457612-59-8
Synonyms: SureCN935050

Molecular Formula:	C₁₈H₁₉Cl₂N₇O₃	Molecular Weight:	452.294560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WFRYPIJMCFQCGT-MHMFGPJMSA-N

457612-59-8

CP-532623 (3 suppliers)

IUPAC Name: propan-2-yl (2R,4S)-4-[acetyl-[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 261947-38-0
Synonyms: UNII-5KK52HG8DY, 5KK52HG8DY, CHEMBL2032413, DSSTox_CID_27279, DSSTox_RID_82233, DSSTox_GSID_47279, SCHEMBL992623, DTXSID7047279, Tox21_300443, BDBM50383602, ZINC84740168, NCGC00248045-01, NCGC00254438-01, (2R,4S)-4-(Acetyl(3,5-bis(trifluoromethyl)benzyl)amino)-2-ethyl-6-trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid isopropyl ester, 1(2H)-Quinolinecarboxylic acid, 4-(acetyl((3,5-bis(trifluoromethyl)phenyl)methyl)amino)-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, 1-methylethyl ester, (2R,4S)-, CAS-261947-38-0, CP 532623, >=98% (HPLC)

Molecular Formula:	C₂₇H₂₇F₉N₂O₃	Molecular Weight:	598.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: TUPKOWFPVAXQFP-OFNKIYASSA-N

261947-38-0

CP-53631 (5 suppliers)

IUPAC Name: (1R,4S)-4-(4-bromophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 79836-56-9
Synonyms: CHEMBL1743855, SureCN10991066, (1R,4S)-rel-4-(4-Bromophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride, trans-4-(4-Bromophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride, trans-( inverted exclamation markA)-4-(4-Bromophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride

Molecular Formula:	C₁₇H₁₉BrClN	Molecular Weight:	352.696460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FRGRVQZKRCFTHR-SQQLFYIASA-N

79836-56-9

CP-544439 (4 suppliers)

IUPAC Name: 4-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxyoxane-4-carboxamide | CAS Registry Number: 230954-09-3
Synonyms: UNII-516DO4KL5R, 516DO4KL5R, CHEMBL111856, 4-[4-(4-Fluoro-phenoxy)-benzenesulfonylamino]-tetrahydro-pyran-4-carboxylic acid hydroxyamide, DSSTox_CID_27266, DSSTox_RID_82223, DSSTox_GSID_47266, SCHEMBL25304, DTXSID8047266, ZBRHTUMWSDPCMI-UHFFFAOYSA-N, Tox21_300433, BDBM50148216, NCGC00248035-01, NCGC00254291-01, CAS-230954-09-3, 4-[4-(4-fluorophenoxy)-benzenesulfonylamino] tetrahydropyran-4-carboxylic acid hydroxyamide, 4-[4-(4-fluorophenoxy)benzenesulfonylamino]-tetrahydropyran-4-carboxylic acid hydroxyamide, 2H-Pyran-4-carboxamide, 4-(((4-(4-fluorophenoxy)phenyl)sulfonyl)amino)tetrahydro-N-hydroxy-

Molecular Formula:	C₁₈H₁₉FN₂O₆S	Molecular Weight:	410.416 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZBRHTUMWSDPCMI-UHFFFAOYSA-N

230954-09-3

CP-547632 (12 suppliers)

IUPAC Name: 3-[(4-bromo-2,6-difluorophenyl)methoxy]-5-(4-pyrrolidin-1-ylbutylcarbamoylamino)-1,2-thiazole-4-carboxamide | CAS Registry Number: 252003-65-9
Synonyms: CID9811611, CID 9811611, CP 547632, CP-547,632, 3-(4-Bromo-2,6-difluorobenzyloxy)-5-(3-(4-pyrrolidin-1-ylbutyl)ureido)isothiazole-4-carboxylic acid amide, 4-Isothiazolecarboxamide, 3-((4-bromo-2,6-difluorophenyl)methoxy)-5-((((4-(1-pyrrolidinyl)butyl)amino)carbonyl)amino)-

Molecular Formula:	C₂₀H₂₄BrF₂N₅O₃S	Molecular Weight:	532.402066 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HXHAJRMTJXHJJZ-UHFFFAOYSA-N

252003-65-9

CP-547632 hydrochloride (7 suppliers)

IUPAC Name: 3-[(4-bromo-2,6-difluorophenyl)methoxy]-5-(4-pyrrolidin-1-ylbutylcarbamoylamino)-1,2-thiazole-4-carboxamide;hydrochloride | CAS Registry Number: 252003-71-7
Synonyms: UNII-OKR4BWW90F, OKR4BWW90F, CP-547632 (hydrochloride), 3-[(4-bromo-2,6-difluorophenyl)methoxy]-5-(4-pyrrolidin-1-ylbutylcarbamoylamino)-1,2-thiazole-4-carboxamide;hydrochloride, 3-[(4-Bromo-2,6-difluorophenyl)methoxy]-5-[[[[4-(1-pyrrolidinyl)butyl]amino]carbonyl]amino]-4-Isothiazolecarboxamide hydrochloride, PF-01371182 hydrochloride, SCHEMBL438781, CKA00371, HY-13302B, CS-0025143, CP-547632 hydrochloride, >=98% (HPLC), 3-((4-Bromo-2,6-difluorobenzyl)oxy)-5-(3-(4-(pyrrolidin-1-yl)butyl)ureido)isothiazole-4-carboxamide hydrochloride, 3-((4-Bromo-2,6-difluorobenzyl)oxy)-5-(3-(4-(pyrrolidin-1-yl)butyl)ureido)isothiazole-4-carboxylic acid amide hydrochloride (1:1), 4-Isothiazolecarboxamide, 3-((4-bromo-2,6-difluorophenyl)methoxy)-5-((((4-(1-pyrrolidinyl)butyl)amino)carbonyl)amino)-, hydrochloride (1:1)

Molecular Formula:	C₂₀H₂₅BrClF₂N₅O₃S	Molecular Weight:	568.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NNPJZJJMQDXYGN-UHFFFAOYSA-N

252003-71-7

CP-547632 TFA (2 suppliers)

2805804-54-8

CP-5484 (1 supplier)

IUPAC Name: (4S,5R,6S)-3-[6-[(2R)-3-amino-2-hydroxypropyl]-7-methylsulfanylimidazo[5,1-b][1,3]thiazol-6-ium-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;chloride | CAS Registry Number: 352308-27-1
Synonyms: UNII-A53TMV6VUN, A53TMV6VUN, Imidazo(5,1-b)thiazolium, 6-((2R)-3-amino-2-hydroxypropyl)-2-((4S,5R,6S)-2-carboxy-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)-7-(methylthio)-, chloride, Imidazo(5,1-b)thiazolium, 6-((2R)-3-amino-2-hydroxypropyl)-2-((4S,5R,6S)-2-carboxy-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)-7-(methylthio)-, chloride (1:1)

Molecular Formula:	C₁₉H₂₅ClN₄O₅S₂	Molecular Weight:	489.008600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ODPXFEZSTIAEIG-JYQUTZKKSA-N

352308-27-1

CP-5609 (2 suppliers)

IUPAC Name: (4S,5R,6S)-3-[7-[1-(2-amino-2-oxoethyl)pyridin-1-ium-3-carbonyl]imidazo[5,1-b][1,3]thiazol-2-yl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 432038-96-5
Synonyms: UNII-33501R83O2, 33501R83O2, ME1036, SCHEMBL304850, CHEMBL387640, ME-1036, Pyridinium, 1-(2-amino-2-oxoethyl)-3-((2-((4S,5R,6S)-2-carboxy-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)imidazo(5,1-b)thiazol-7-yl)carbonyl)-, inner salt

Molecular Formula:	C₂₃H₂₁N₅O₆S	Molecular Weight:	495.507740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LZKPUSJSJVEXAW-WDXSGGTDSA-N

432038-96-5

CP-59 (2 suppliers)

IUPAC Name: (2-ethoxy-3-octadecylsulfonylpropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 131933-49-8
Synonyms: Phospholipid analog, AIDS002127, CHEBI:140479, AIDS-002127, CID452630, rac-3-Octadecylsulfo-2-ethoxypropyl phosphocholine, 3,5-Dioxa-9-thia-4-phosphaheptacosan-1-aminium, 7-ethoxy-4-hydroxy-N,N,N-trimethyl-, inner salt, 4,9,9-trioxide, (1)-, (2-{[2-Ethoxy-3-(octadecane-1-sulfonyl)-propoxy]-hydroxy-phosphoryloxy}-ethyl)-trimethyl-ammonium

Molecular Formula:	C₂₈H₆₀NO₇PS	Molecular Weight:	585.817261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SSDWNZLAZQZHGA-UHFFFAOYSA-N

131933-49-8

CP-6?pharmaceutical? (1 supplier)

127966-71-6

CP-601927 (4 suppliers)

Synonyms: UNII-VI5LR1EU47, CHEMBL3341965, CP-601,927, VI5LR1EU47, GTPL9056, SCHEMBL5911580, BDBM50045045, DB12244, 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-7-(trifluoromethyl)-, (1R,5S)-, 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-7-(trifluoromethyl)-, (1R,5S)-(+)-, CP 601927, (1r,5s)-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1h-1,5-methanobenzo[d]azepine

Molecular Formula:	C₁₂H₁₂F₃N	Molecular Weight:	227.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNOBTWYQAWEZHH-JGVFFNPUSA-N

357425-02-6

CP-601932 (3 suppliers)

Synonyms: UNII-8EQZ26LUCA, CP-601,932, 8EQZ26LUCA, D0R7AK, SCHEMBL5911646, CHEMBL3341966, 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-7-(trifluoromethyl)-, (1S,5R)-, 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-7-(trifluoromethyl)-, (1S,5R)-(-)-, Alpha4beta2 nAchR partial agonists (depression), Pfizer

Molecular Formula:	C₁₂H₁₂F₃N	Molecular Weight:	227.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNOBTWYQAWEZHH-SFYZADRCSA-N

357425-68-4

CP-608039 (2 suppliers)

IUPAC Name: (2S,3S,4R,5R)-3-amino-5-[6-[[5-chloro-2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]methylamino]purin-9-yl]-4-hydroxy-N-methyloxolane-2-carboxamide | CAS Registry Number: 331727-55-0
Synonyms: UNII-A1LB8I4247, CHEMBL116878, A1LB8I4247, DSSTox_CID_27305, DSSTox_RID_82255, DSSTox_GSID_47305, CAS-NOCAS_47305, SCHEMBL6212476, DTXSID2047305, NOCAS_47305, cp608039, Tox21_300465, BDBM50122926, NCGC00248067-01, NCGC00254311-01, 3-Amino-5-{6-[5-chloro-2-(3-methyl-isoxazol-5-ylmethoxy)-benzylamino]-purin-9-yl}-4-hydroxy-tetrahydro-furan-2-carboxylic acid methylamide, beta-D-Ribofuranuronamide, 3-amino-1-(6-(((5-chloro-2-((3-methyl-5-isoxazolyl)methoxy)phenyl)methyl)amino)-9H-purin-9-yl)-1,3-dideoxy-N-methyl-

Molecular Formula:	C₂₃H₂₅ClN₈O₅	Molecular Weight:	528.954 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: PKUZHLZHLVHAIO-QYUDBREXSA-N

331727-55-0

CP-609754 (7 suppliers)

IUPAC Name: 6-[(R)-(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethynylphenyl)-1-methylquinolin-2-one | CAS Registry Number: 1190094-64-4
Synonyms: UNII-L0S47W9GPY, L0S47W9GPY

Molecular Formula:	C₂₉H₂₂ClN₃O₂	Molecular Weight:	479.956880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAHDAIPFBPPQHQ-GDLZYMKVSA-N

1190094-64-4

CP-610431 (1 supplier)

591778-83-5

CP-611,781 (1 supplier)

368454-88-0

CP-615003 (2 suppliers)

IUPAC Name: N-[3-fluoro-4-[2-(propylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide | CAS Registry Number: 329016-45-7
Synonyms: SureCN4322760, CP-615,003

Molecular Formula:	C₂₀H₂₄FN₃O₃	Molecular Weight:	373.421263 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YZHJISPIBWKWGY-UHFFFAOYSA-N

329016-45-7

CP-628006 (2 suppliers)

IUPAC Name: (4bS,7S,8aR)-4b-benzyl-7-hydroxy-N-[(2-methylpyridin-3-yl)methyl]-7-(3,3,3-trifluoropropyl)-5,6,8,8a,9,10-hexahydrophenanthrene-2-carboxamide | CAS Registry Number: 305822-08-6
Synonyms: US8901310, Comparator A, SCHEMBL3284176, CHEMBL3647439, GTPL11800, BDBM140011, EX-A5515, CP628006, HY-145126, CS-0356509, (4bS,7S,8aR)-4b-benzyl-7-hydroxy-N-[(2-methylpyridin-3-yl)methyl]-7-(3,3,3-trifluoropropyl)-5,6,8,8a,9,10-hexahydrophenanthrene-2-carboxamide

Molecular Formula:	C₃₂H₃₅F₃N₂O₂	Molecular Weight:	536.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KCAXPRFNWUOBNC-RDAHNBDFSA-N

305822-08-6

CP-640186 (8 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: UNII-04L1E4J3ZT, CHEMBL208943, CHEBI:45293, CP 640186, 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-640186 hydrochloride (10 suppliers)

IUPAC Name: [(3R)-1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride | CAS Registry Number: 591778-70-0
Synonyms: CP 640186 hydrochloride, SCHEMBL6181697, CP 640186 HCl, HY-15259A, CS-3135

Molecular Formula:	C₃₀H₃₆ClN₃O₃	Molecular Weight:	522.078140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUBNXJIOBFRASV-GJFSDDNBSA-N

591778-70-0

CP-642931 (4 suppliers)

IUPAC Name: (1R)-1-[4-[(2S,6R)-4-(4,6-dimethyl-1,3,5-triazin-2-yl)-2,6-dimethylpiperazin-1-yl]pyrimidin-2-yl]ethanol | CAS Registry Number: 300551-49-9
Synonyms: UNII-4Q45INJ6TQ, 4Q45INJ6TQ, CHEMBL136680, (1R)-1-(4-((2R,6S)-4-(4,6-Dimethyl-1,3,5-triazin-2-yl)-2,6-dimethylpiperazin-1-yl)pyrimidin-2-yl)ethanol, (1R)-1-[4-[(2R,6S)-4-(4,6-dimethyl-1,3,5-triazin-2-yl)-2,6-dimethylpiperazin-1-yl]pyrimidin-2-yl]ethanol, DSSTox_CID_27267, DSSTox_RID_82224, DSSTox_GSID_47267, SCHEMBL6293549, DTXSID3047267, Tox21_300434, BDBM50118711, NCGC00248036-01, NCGC00254429-01, Q27260359, 1-{4-[4-(4,6-Dimethyl-[1,3,5]triazin-2-yl)-2,6-dimethyl-piperazin-1-yl]-pyrimidin-2-yl}-ethanol, 2-Pyrimidinemethanol, 4-((2R,6S)-4-(4,6-dimethyl-1,3,5-triazin-2-yl)-2,6-dimethyl-1-piperazinyl)-alpha-methyl-, (alphaR)-

Molecular Formula:	C₁₇H₂₅N₇O	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FTEQMUXMWCGJAF-GRYCIOLGSA-N

300551-49-9

CP-64434 hydrate (1 supplier)

IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-11-[(2S,3R,4S,6R)-3-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one;hydrate
Synonyms: HMS3263J16, Tox21_501247, CCG-222551, NCGC00261932-01, CP-64434 hydrate, >=98% (HPLC)

Molecular Formula:	C₃₇H₇₂N₂O₁₃	Molecular Weight:	753.000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: SREHTTJVVFKIEQ-SXEMRNGDSA-N

CP-654577 (1 supplier)

IUPAC Name: [(1S,5R)-3-[[4-[4-(3-methoxy-4-phenoxyanilino)quinazolin-6-yl]phenyl]methyl]-3-azabicyclo[3.1.0]hexan-6-yl]methanol | CAS Registry Number: 639087-64-2
Synonyms: UNII-W39547M0FP, CHEMBL458098, W39547M0FP, CP 654577, SCHEMBL10169912, BDBM50271239, 3-Azabicyclo(3.1.0)hexane-6-methanol, 3-((4-(4-((3-methoxy-4-phenoxyphenyl)amino)-6-quinazolinyl)phenyl)methyl)-, (1alpha,5alpha,6alpha)-, ((1S,5R,6s)-3-((4-(4-(3-methoxy-4-phenoxyphenylamino)quinazolin-6-yl)phenyl)methyl)-3-aza-bicyclo[3.1.0]hexan-6-yl)methanol

Molecular Formula:	C₃₄H₃₂N₄O₃	Molecular Weight:	544.655 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WZZXMNBOPNKKSX-BWMKXQIXSA-N

639087-64-2

CP-664511 (2 suppliers)

IUPAC Name: 3-[3-[(1S)-1-[[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]-3-methylbutyl]-1,2-oxazol-5-yl]propanoic acid | CAS Registry Number: 379692-00-9
Synonyms: UNII-W1AEF8025F, CHEMBL86763, W1AEF8025F, 5-Isoxazolepropanoic acid, 3-((1S)-1-(((3-methoxy-4-((((2-methylphenyl)amino)carbonyl)amino)phenyl)acetyl)amino)-3-methylbutyl)-, 5-Isoxazolepropanoic acid, 3-((1S)-1-((2-(3-methoxy-4-((((2-methylphenyl)amino)carbonyl)amino)phenyl)acetyl)amino)-3-methylbutyl)-

Molecular Formula:	C₂₈H₃₄N₄O₆	Molecular Weight:	522.592760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: USEDUTJSKDZBGX-QHCPKHFHSA-N

379692-00-9

CP-66713 Mesylate Salt (2 suppliers)

IUPAC Name: 8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine | CAS Registry Number: 91896-58-1
Synonyms: CP-66713, 8-chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, 91896-57-0, 8-chloro-1-phenyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, AC1L3YHS, AC1Q3RMH, SureCN6905148, CHEMBL303198, CTK5H0606, CHEBI:214361, HMS3262F06, AR-1H4466, AG-H-77373, CCG-222206, CP 66713, PF-1716311, (1,2,4)Triazolo(4,3-a)quinoxalin-4-amine, 8-chloro-1-phenyl-, 8-Chloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Monomethanesulfonate

Molecular Formula:	C₁₅H₁₀ClN₅	Molecular Weight:	295.726400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBENJWAFQLORQL-UHFFFAOYSA-N

91896-58-1

CP-66948 (8 suppliers)

IUPAC Name: 1-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-2-pentylguanidine | CAS Registry Number: 101189-47-3
Synonyms: CID127772, CP-66,948, L005850, 2-(N-Pentyl-N''-guanidino)-4-(2-methylimidazol-4-yl)thiazole, Guanidine, N-(4-(2-methyl-1H-imidazol-4-yl)-2-thiazolyl)-N'-pentyl-

Molecular Formula:	C₁₃H₂₀N₆S	Molecular Weight:	292.403100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OZSXWXGDJLBJQO-UHFFFAOYSA-N

101189-47-3

CP-67015 (4 suppliers)

IUPAC Name: 1-ethyl-6,8-difluoro-4-oxo-7-pyridin-4-ylquinoline-3-carboxylic acid | CAS Registry Number: 100325-51-7
Synonyms: CCRIS 2955, CID127557, CP 67015, CP-67,015, LS-141575, 3-Quinolinecarboxylic acid, 1,4-dihydro-6,8-difluoro-1-ethyl-4-oxo-7-(4-pyridinyl)-, 3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-4-oxo-7-(4-pyridinyl)-, 3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-4-oxo-7-(4-pyridinyl)- (9CI)

Molecular Formula:	C₁₇H₁₂F₂N₂O₃	Molecular Weight:	330.285586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AVTJRMCCKOBMQP-UHFFFAOYSA-N

100325-51-7

CP-671906 (1 supplier)

IUPAC Name: N'-[3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(oxan-4-yl)ethane-1,2-diamine | CAS Registry Number: 332178-44-6
Synonyms: UNII-GLZ1WA47Q8, CHEMBL1771259, AGN-PC-0MUUYQ, GLZ1WA47Q8, SCHEMBL7045687, CP-671906-01, 1,2-Ethanediamine, N-(3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo(1,5-a)pyrimidin-7-yl)-N'-(tetrahydro-2H-pyran-4-yl)-, 1,2-Ethanediamine, N1-(3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo(1,5-a)pyrimidin-7-yl)-N2-(tetrahydro-2H-pyran-4-yl)-, N'-[3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(oxan-4-yl)ethane-1,2-diamine, n-[3-(2,6-dichloro-4-methoxy-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-n'-(tetrahydro-pyran-4-yl)-ethane-1,2-diamine, n-[3-(2,6-dichloro-4-methoxy-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-n'-(tetrahydro-pyran-4-yl)-ethane-1,2-diamine hydrochloride salt

Molecular Formula:	C₂₂H₂₇Cl₂N₅O₂	Molecular Weight:	464.388080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CVABPTLRAQIZJU-UHFFFAOYSA-N

332178-44-6

CP-673451 (9 suppliers)

IUPAC Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine | CAS Registry Number: 343787-29-1
Synonyms: 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, CP 673451, 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-67804 (4 suppliers)

IUPAC Name: 1-ethyl-6,8-difluoro-7-(4-hydroxyphenyl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 103978-08-1
Synonyms: CCRIS 8213, CP 67804, CID128460, CP-67,804, LS-188930, 1-Ethyl-6,8-difluoro-7-(4-hydroxyphenyl)-4-quinolone-3-carboxylic acid, 3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-7-(4-hydroxyphenyl)-4-oxo-

Molecular Formula:	C₁₈H₁₃F₂NO₄	Molecular Weight:	345.296926 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MYERGISJXHBTKE-UHFFFAOYSA-N

103978-08-1

CP-690550 N-Hydroxyl (3 suppliers)

2407039-29-4

CP-690550 N-Oxide (2 suppliers)

IUPAC Name: N-[(3R,4R)-1-(2-cyanoacetyl)-4-methylpiperidin-3-yl]-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine oxide | CAS Registry Number: 2028267-73-2
Synonyms: Tofacitinib Impurity 24, N-((3R,4R)-1-(2-cyanoacetyl)-4-methylpiperidin-3-yl)-N-methyl- 7H-pyrrolo[2,3-d]pyrimidin-4-amine oxide

Molecular Formula:	C₁₆H₂₀N₆O₂	Molecular Weight:	328.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKXHGXXDZRQCDL-YZQUQHLXSA-N

2028267-73-2

CP-690550A (3 suppliers)

IUPAC Name: 2-hydroxy-1-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 1243290-37-0
Synonyms: UNII-Q7ZOK859UK, Q7ZOK859UK, CHEMBL1630791, Tofacitinib metabolite M2, CP 690550A, CP-690,550A, BDBM50332592, 2-Hydroxy-1-(4-methyl-3-(methyl-(7hpyrrolo(2,3-d)pyrimidin-4-yl)-amino)-piperidin-1-yl)-ethanone, cis-2-Hydroxy-1-(4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)ethanone

Molecular Formula:	C₁₅H₂₁N₅O₂	Molecular Weight:	303.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CCOHWQFOFWCBMH-PWSUYJOCSA-N

1243290-37-0

CP-7 (1 supplier)

2139329-55-6

CP-71362 (2 suppliers)

112227-16-4

CP-74416 methanesulfonate hydrate (1 supplier)

IUPAC Name: 1-cyclopropyl-7-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid
Synonyms: N-Desmethyldanofloxacin, 108461-04-7, N-Desmethyl Danofloxacin, 3-Quinolinecarboxylicacid,1-cyclopropyl-7-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-6-fluoro-1,4-dihydro-4-oxo-, 1-CYCLOPROPYL-7-[(1S,4S)-2,5-DIAZABICYCLO[2.2.1]HEPTAN-2-YL]-6-FLUORO-4-OXOQUINOLINE-3-CARBOXYLIC ACID, 7-((1S,4S)-2,5-Diazabicyclo[2.2.1]heptan-2-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, CHEMBL156432, SCHEMBL9748481, CP-074416 methanesulfonate hydrate, AKOS030241033, NCGC00485406-01, N-desmethyldanofloxacin methanesulfonate hydrate, J-002147, 1-Cyclopropyl-7-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid methanesulfonate hydrate, 3-Quinolinecarboxylic acid, 1-cyclopropyl-7-(2,5-diazobicyclo(2.2.1)hept-2-yl)-6-fluoro-1,4-dihydro-4-oxo-, (1S)-

Molecular Formula:	C₁₈H₁₈FN₃O₃	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LHZDPJRHQVYKPA-ONGXEEELSA-N

CP-744809 (3 suppliers)

IUPAC Name: 3-[(5-chloro-3-methyl-1-benzofuran-2-yl)sulfonyl]-1H-pyridazin-6-one | CAS Registry Number: 463976-07-0
Synonyms: 6-[(5-CHLORO-3-METHYL-1-BENZOFURAN-2-YL)SULFONYL]PYRIDAZIN-3(2H)-ONE, 62P, 3(2H)-Pyridazinone, 6-((5-chloro-3-methyl-2-benzofuranyl)sulfonyl)-, 3(2H)-Pyridazinone, 6-[(5-chloro-3-methyl-2-benzofuranyl)sulfonyl]-, AC1O4WJX, SureCN690925, UNII-U63F8E95J1, CHEMBL240725, CHEBI:47144, CTK1C7473, ARI-809, DB07187, 6-(5-Chloro-3-methylbenzofuran-2-sulfonyl)-2H-pyridazin-3-one, 6-(5-Chloro-3-methylbenzofuran-2-ylsulfonyl)-2H-pyridazin-3-one, 3-[(5-chloro-3-methyl-1-benzofuran-2-yl)sulfonyl]-1H-pyridazin-6-one, 6-(5-chloro-3-methyl-1-benzofuran-2-ylsulfonyl)-2H-pyridazin-3-one

Molecular Formula:	C₁₃H₉ClN₂O₄S	Molecular Weight:	324.739560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXFPQPNUMWQRAO-UHFFFAOYSA-N

463976-07-0

CP-74667 mesylate (1 supplier)

IUPAC Name: 1-cyclopropyl-6-fluoro-7-[(1R,5S)-8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid | CAS Registry Number: 138808-71-6
Synonyms: UNII-96Z3H79YX9, 96Z3H79YX9, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo(3.2.1)oct-3-yl)-4-oxo-, methanesulfonate (1:1)

Molecular Formula:	C₂₁H₂₆FN₃O₆S	Molecular Weight:	467.511043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JXRWJBNGNIFCBX-OEEJBDNKSA-N

138808-71-6

CP-74725, sodium salt (1 supplier)

IUPAC Name: sodium;2-[(2R,4R)-7-chloro-6-fluoro-4-hydroxy-2-methyl-2,3-dihydrochromen-4-yl]acetate | CAS Registry Number: 111477-48-6
Synonyms: UNII-0O56W95D3P, SCHEMBL10487387, 0O56W95D3P, (2R,4R)-7-Chloro-6-fluoro-3,4-dihydro-4-hydroxy-2-methyl-2H-1-benzopyran-4-acetic acid, sodium salt

Molecular Formula:	C₁₂H₁₁ClFNaO₄	Molecular Weight:	296.654512 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CAEONWBHKXBPMW-BURKRJDGSA-M

111477-48-6

Cp-76593 (1 supplier)

IUPAC Name: 5-[3-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]oxy]-4-methoxyphenyl]-1,3-diazinan-2-one | CAS Registry Number: 115898-30-1
Synonyms: ATIZORAM, UNII-O84FJB49WI, O84FJB49WI, SCHEMBL118783, CHEMBL1229569, LITNEAPWQHVPOK-FFSVYQOJSA-N, MolPort-009-019-632, 135637-46-6, AKOS024457263, Cp-76,593, UNII-8SI21E44GN component LITNEAPWQHVPOK-FFSVYQOJSA-N, 5-[4-methoxy-3-[ -norbornan-2-yl]oxy-phenyl]-1,3-diazinan-2-one, 2(1H)-Pyrimidinone, 5-(3-(bicyclo(2.2.1)hept-2-yloxy)-4-methoxyphenyl)tetrahydro-, exo-, tetrahydro-5 [4-methoxy-3-[(1s, 2s, 4r)-2-norbornyloxy] phenyl]-2 (1h)-pyrimidone, tetrahydro-5- [4- methoxy-3- [ (1S, 2S, 4R)-2-norbornyloxy] phenyl]-2 (1H)-pyrimidone, Tetrahydro-5- [4- methoxy-3-[(1S, 2S, 4R)-2-norbornyloxy]phenyl]-2(1H)-pyrimidone, Tetrahydro-5- [4-methoxy-3- [ (1S, 2S, 4R)-2-norbornyloxy] phenyl]-2 (1H)-pyrimidone, Tetrahydro-5- [4-methoxy-3-[(1S, 2S, 4R)-2-norbornyloxy] phenyl]-2 (1H)-pyrimidone, Tetrahydro-5- [4methoxy-3- [ (1S, 2S, 4R)-2-norbornyloxy] phenyl]-2 (1H)-pyrimidone, tetrahydro-5-[4 methoxy-3-[(1s, 2s, 4r)-2-norbornyloxy] phenyl]-2 (1h)-pyrimidone

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

InChIKey: LITNEAPWQHVPOK-FFSVYQOJSA-N

115898-30-1

CP-800569 (1 supplier)

263262-73-3

CP-802079 (2 suppliers)

IUPAC Name: 2-[[3-(4-chlorophenyl)-3-[4-(1,3-thiazole-2-carbonyl)phenoxy]propyl]-methylamino]acetic acid | CAS Registry Number: 736175-49-8
Synonyms: CP 346086 Dihydrate, N-{3-(4-Chlorophenyl)-3-[4-(1,3-thiazole-2-carbonyl)phenoxy]propyl}-N-methylglycine, 2-[[3-(4-chlorophenyl)-3-[4-(1,3-thiazole-2-carbonyl)phenoxy]propyl]-methylamino]acetic acid, N-(3-(4-Chlorophenyl)-3-(4-(thiazole-2-carbonyl)phenoxy)propyl)-N-methylglycine, SCHEMBL6823186, DTXSID10648093, (3-(4-chloro-phenyl)-3[4-(thiazole-2-carbonyl)-phenoxy]-propyl-methyl-amino)-acetic acid

Molecular Formula:	C₂₂H₂₁ClN₂O₄S	Molecular Weight:	444.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PFYHOXGTFSSYBE-UHFFFAOYSA-N

736175-49-8

CP-802079 Hydrochloride Hydrate (3 suppliers)

IUPAC Name: 2-methyl-2-[3-[(3S)-1-[(4-propan-2-ylphenyl)methoxycarbonyl]piperidin-3-yl]phenoxy]propanoic acid | CAS Registry Number: 385436-79-3
Synonyms: CP-868388, 702681-67-2, 2-methyl-2-{3-[(3S)-1-({[4-(propan-2-yl)benzyl]oxy}carbonyl)piperidin-3-yl]phenoxy}propanoic acid, UNII-999KY5ZIGB, SureCN4032897, (-)-CP-868388, (S)-2-(3-(1-((4-Isopropylbenzyloxy)carbonyl)piperidin-3-yl)phenoxy)-2-methylpropanoic acid, 1-Piperidinecarboxylic acid, 3-(3-(1-carboxy-1-methylethoxy)phenyl)-, 1-((4-(1-methylethyl)phenyl)methyl) ester, (3S)-, N-[3-(4-Chlorophenyl)-3-[4-(2-thiazolylcarbonyl)phenoxy]propyl]-N-methylglycine Hydrochloride Hydrate, S)-3-(3-(1-carboxy-1-methylethoxy)phenyl)piperidine-1-carboxylic acid 4-isopropylbenzyl ester

Molecular Formula:	C₂₆H₃₃NO₅	Molecular Weight:	439.543920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSLFIHDRJSTULR-JOCHJYFZSA-N

385436-79-3

CP-809,101 fumarate (1 supplier)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]-6-piperazin-1-ylpyrazine;hydrochloride
Synonyms: 1215721-40-6, CP 809101 hydrochloride, CP-809101 hydrochloride, CP-809101 (hydrochloride), 2-[(3-CHLOROPHENYL)METHOXY]-6-(1-PIPERAZINYL)PYRAZINE HYDROCHLORIDE, CP-809101 HCl, 2-((3-Chlorobenzyl)oxy)-6-(piperazin-1-yl)pyrazine hydrochloride, 2-[(3-chlorophenyl)methoxy]-6-piperazin-1-ylpyrazine;hydrochloride, 2-[(3-chlorophenyl)methoxy]-6-(piperazin-1-yl)pyrazine hydrochloride, NMUNRTCTDLORDR-UHFFFAOYSA-N, SCHEMBL6408286, CHEMBL4743049, EX-A9578A, DTXSID10719338, 2-[(3-chlorophenyl)methoxy]-6-(1-piperazinyl)pyrazinehydrochloride, HY-15543A, AKOS024457398, CS-1221, AS-57910, F84911

Molecular Formula:	C₁₅H₁₈Cl₂N₄O	Molecular Weight:	341.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NMUNRTCTDLORDR-UHFFFAOYSA-N

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