CP-74416 methanesulfonate hydrate,CP-744809 Suppliers & Manufacturers

CHEMICAL products beginning with : C

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PRODUCT NAME

CAS Registry Number

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 (2 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 (2 suppliers)

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 (2 suppliers)

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 (2 suppliers)

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-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

CP-809101 (7 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]-6-piperazin-1-ylpyrazine | CAS Registry Number: 479683-64-2
Synonyms: CP-809,101, SureCN905828, UNII-A2EXW95647, CHEMBL494947, CHEBI:578225, CS-1201, HY-15543, CP 809101, Pyrazine, 2-((3-chlorophenyl)methoxy)-6-(1-piperazinyl)-, 6'-(3-Chlorobenzyloxy)-3,4,5,6-tetrahydro-2H-(1,2')bipyrazine, CP-809101|479683-64-2|CP 809101

Molecular Formula:	C₁₅H₁₇ClN₄O	Molecular Weight:	304.774680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCWGGOVOEWHPMG-UHFFFAOYSA-N

479683-64-2

CP-809101 hydrochloride (6 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methoxy]-6-piperazin-1-ylpyrazine;hydrochloride | CAS Registry Number: 1215721-40-6
Synonyms: CP 809101 hydrochloride, AGN-PC-0BLCOL, SCHEMBL6408286, CTK8I8426, MolPort-023-276-645, HY-15543A, AKOS024457398, CS-1221, 2-[ METHOXY]-6- PYRAZINEHYDROCHLORIDE, 2-[(3-CHLOROPHENYL)METHOXY]-6-(1-PIPERAZINYL)PYRAZINE HYDROCHLORIDE, Pyrazine, 2-[(3-chlorophenyl)methoxy]-6-(1-piperazinyl)-, hydrochloride

Molecular Formula:	C₁₅H₁₈Cl₂N₄O	Molecular Weight:	341.235620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NMUNRTCTDLORDR-UHFFFAOYSA-N

1215721-40-6

CP-810123 (2 suppliers)

IUPAC Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 439608-12-5
Synonyms: SureCN1459339, UNII-E6G4550EC4, CHEMBL604798, CHEBI:700799, DNC010280, 1,4-Diazabicyclo(3.2.2)nonane, 4-(5-methyloxazolo(4,5-b)pyridin-2-yl)-

Molecular Formula:	C₁₄H₁₈N₄O	Molecular Weight:	258.318920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BSNKYWSMUAGMDO-UHFFFAOYSA-N

439608-12-5

CP-85958 (2 suppliers)

IUPAC Name: 3-[[(3R,4R)-6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-4-hydroxy-3,4-dihydro-2H-chromen-3-yl]methyl]benzoic acid | CAS Registry Number: 134002-60-1
Synonyms: UNII-CU98Q2IL7P, CHEMBL442150, CU98Q2IL7P, DSSTox_CID_27297, DSSTox_RID_82250, DSSTox_GSID_47297, SCHEMBL1223366, RYSLZFOZDSIPHK-VOIUYBSRSA-N, Tox21_300460, NCGC00248062-01, NCGC00254376-01, (+)-Cp 85958, CP-085958, CAS-134002-60-1, (+)-CP-85958, (+)-cis-3-(3-carboxybenzyl)-4-hydroxy-6-(5-fluorobenzothiazol-2-ylmethoxy)chroman, Benzoic acid, 3-(((3R,4R)-6-((5-fluoro-2-benzothiazolyl)methoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl)methyl)-

Molecular Formula:	C₂₅H₂₀FNO₅S	Molecular Weight:	465.493403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RYSLZFOZDSIPHK-VOIUYBSRSA-N

134002-60-1

CP-866087 (1 supplier)

519052-04-1

CP-8668 (2 suppliers)

IUPAC Name: [(4aR,5R,6R,7R)-7-methoxy-1,3,4a,5-tetramethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]indol-6-yl] N-propylcarbamate | CAS Registry Number: 209331-43-1
Synonyms: UNII-5371O2R79D, BIDD:ER0413, SCHEMBL6180603, CP8668, 5371O2R79D, (4ar,5r,6r,7r)-7-methoxy-6-(n-propylaminocarbonyl)oxy-4a,5,6,7-tetrahydro-1,3,4a,5-tetramethylbenz(f)indol-2(4h)-one, Carbamic acid, N-propyl-, (4aR,5R,6R,7R)-2,4,4a,5,6,7-hexahydro-7-methoxy-1,3,4a,5-tetramethyl-2-oxo-1H-benz(f)indol-6-yl ester, Carbamic acid, propyl-, (4aR,5R,6R,7R)-2,4,4a,5,6,7-hexahydro-7-methoxy-1,3,4a,5-tetramethyl-2-oxo-1H-benz(f)indol-6-yl ester

Molecular Formula:	C₂₁H₃₀N₂O₄	Molecular Weight:	374.473900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHRZNPFAGIHNGP-ZEZXVUOJSA-N

209331-43-1

CP-868388 free base (7 suppliers)

IUPAC Name: 2-methyl-2-[3-[(3S)-1-[(4-propan-2-ylphenyl)methoxycarbonyl]piperidin-3-yl]phenoxy]propanoic acid | CAS Registry Number: 702681-67-2
Synonyms: CP-868388, 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)-, 385436-79-3, 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

702681-67-2

CP-8754 (2 suppliers)

IUPAC Name: [(4aR,5R,6R,7R)-7-methoxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl] N-cyclopropylcarbamate | CAS Registry Number: 532435-68-0
Synonyms: UNII-196834895H, 196834895H, Carbamic acid, cyclopropyl-, (4aR,5R,6R,7R)-2,4,4a,5,6,7-hexahydro-7-methoxy-3,4a,5-trimethyl-2-oxonaphtho(2,3-b)furan-6-yl ester

Molecular Formula:	C₂₀H₂₅NO₅	Molecular Weight:	359.416200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWCVTYNCCAFLCL-KUVYRUGBSA-N

532435-68-0

CP-885316 (6 suppliers)

IUPAC Name: 2-[1-[(3-ethylimidazo[4,5-c]pyridin-2-yl)methyl]imidazol-2-yl]-1,3-thiazole | CAS Registry Number: 438553-83-4
Synonyms: SureCN3059853, AK135575, KB-49120, FT-0603939, 2-(1-((3-Ethyl-3H-imidazo[4,5-c]pyridin-2-yl)methyl)-1H-imidazol-2-yl)thiazole

Molecular Formula:	C₁₅H₁₄N₆S	Molecular Weight:	310.376860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFLKHPQXHSKFLS-UHFFFAOYSA-N

438553-83-4

CP-9 (0 suppliers)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 505056-50-8
Synonyms: N-(5-Methyl-isoxazol-3-yl)-2-(4-thiophen-2-yl-6-trifluoromethyl-pyrimidin-2-ylsulfanyl)-acetamide, N-(5-methyl-1,2-oxazol-3-yl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide, N-(5-Methylisoxazol-3-yl)-2-((4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetamide, SMR000011979, OPVMJGVYIBFRIV-UHFFFAOYSA-N, MLS000072349, MLS000115183, CHEMBL1374571, SCHEMBL15390518, GLXC-02379, HMS2489B17, STK338705, AKOS001701115, EU-0050540, AP-906/42285787, N-(5-methyl-1,2-oxazol-3-yl)-2-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetamide, N-(5-methyl-3-isoxazolyl)-2-{[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}acetamide, N-(5-Methylisoxazol-3-yl)-2-[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-ylthio]acetamide

Molecular Formula:	C₁₅H₁₁F₃N₄O₂S₂	Molecular Weight:	400.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OPVMJGVYIBFRIV-UHFFFAOYSA-N

505056-50-8

CP-91149 (7 suppliers)

IUPAC Name: 5-chloro-N-[(2S,3R)-4-(dimethylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide | CAS Registry Number: 186392-40-5
Synonyms: 186392-40-5 pound not CP 91149 pound not CP91149, SureCN5961406, UNII-O8EV00W45A, cc-263, CHEMBL319136, CHEBI:262617, HMS3261K03, CCG-221675, CP91149, NCGC00346646-01, FT-0665218, X7603, (2R,3S)-3-[(5-chloro-1H-indol-2-yl)formamido]-2-hydroxy-N,N-dimethyl-4-phenylbutanamide, 1H-Indole-2-carboxamide, 5-chloro-N-((1S,2R)-3-(dimethylamino)-2-hydroxy-3-oxo-1-(phenylmethyl)propyl)-, 1H-Indole-2-carboxamide, 5-chloro-N-(3-(dimethylamino)-2-hydroxy-3-oxo-1-(phenylmethyl)propyl)-, (R-(R*,S*))-, 5-chloro-N-((2S,3R)-4-(dimethylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-1H-indole-2-carboxamide

Molecular Formula:	C₂₁H₂₂ClN₃O₃	Molecular Weight:	399.870680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HINJNZFCMLSBCI-PKOBYXMFSA-N

186392-40-5

CP-94,253 dihydrochloride (1 supplier)

IUPAC Name: 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride
Synonyms: CP 94253 hydrochloride, 845861-39-4, CP94253 hydrochloride, CP94253 (hydrochloride), 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, 1H-Pyrrolo[3,2-b]pyridine, 5-propoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-,monohydrochloride, 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride, 5-PROPOXY-3-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1H-PYRROLO[3,2-B]PYRIDINEHYDROCHLORIDE, CP 94253 dihydrochloride, C15H19N3O.2HCl, SCHEMBL2159345, CP 94253 HCl, CHEMBL5087653, DTXSID401336802, BCP29995, VIB86139, HB1671, AKOS024456524, DA-52111

Molecular Formula:	C₁₅H₂₀ClN₃O	Molecular Weight:	293.790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PIIOXKQIZCVXMD-UHFFFAOYSA-N

CP-944629 (3 suppliers)

IUPAC Name: 5-(3-tert-butyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-4-(2,4,5-trifluorophenyl)-1,3-oxazole | CAS Registry Number: 668990-94-1
Synonyms: SureCN4219451, CHEMBL212968, CTK5C5355, triazolopyridine oxazole inhibitor 75, AG-G-52527, 1,2,4-TRIAZOLO[4,3-A]PYRIDINE, 3-(1,1-DIMETHYLETHYL)-6-[4-(2,4,5-TRIFLUOROPHENYL)-5-OXAZOLYL]-

Molecular Formula:	C₁₉H₁₅F₃N₄O	Molecular Weight:	372.343810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VNZJNPIWZYMGAO-UHFFFAOYSA-N

668990-94-1

CP-945,598 (0 suppliers)

CP-94707 (2 suppliers)

IUPAC Name: 3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-1,3-benzothiazol-2-one | CAS Registry Number: 343250-05-5
Synonyms: UNII-YGC6408B5O, 3-[4-(2-METHYL-IMIDAZO[4,5-C]PYRIDIN-1-YL)BENZYL]-3H-BENZOTHIAZOL-2-ONE, CP9, 3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-1,3-benzothiazol-2-one, 3-[(4-{2-methylimidazo[4,5-c]pyridin-1-yl}phenyl)methyl]-1,3-benzothiazol-2-one, 1tv6, AGN-PC-0JRCVE, AC1L9MCU, SCHEMBL6705396, YGC6408B5O, DB07578, CP-94,707, KB-271984, 3-[4-(2-methyl-imidazo[4,5-c]pyridin-1-yl)-benzyl]-3h-benzothiazol-2-one, 2(3H)-Benzothiazolone, 3-((4-(2-methyl-1H-imidazo(4,5-C)pyridin-1-yl)phenyl)methyl)-

Molecular Formula:	C₂₁H₁₆N₄OS	Molecular Weight:	372.442940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUOLYUKMMRCXGH-UHFFFAOYSA-N

343250-05-5

CP-96,7 (1 supplier)

IUPAC Name: 2-hydroxy-2-[2-hydroxy-6-[[3-[5-[5-[6-hydroxy-4-(5-methoxy-6-methyloxan-2-yl)oxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-7-methoxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-4,5-dimethoxy-3,5-dimethyloxan-2-yl]acetic acid | CAS Registry Number: 144425-71-8
Synonyms: CID197509, CP 96797, CP-96,797

Molecular Formula:	C₄₇H₈₀O₁₇	Molecular Weight:	917.127900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: KNXGMMLRLWUMGS-UHFFFAOYSA-N

144425-71-8

CP-96021 hydrochloride (2 suppliers)

IUPAC Name: 5-fluoro-2-[(E)-2-[3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]methyl]phenyl]ethenyl]-1,3-benzothiazole;hydrochloride | CAS Registry Number: 167011-22-5
Synonyms: CP-96021 (hydrochloride), HY-101731, CS-0021831, (E)-5-Fluoro-2-(3-((4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenoxy)methyl)styryl)benzo[d]thiazole hydrochloride, (E)-5-fluoro-2-(3-((4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenoxy)methyl)styryl)benzo[d]thiazole xhydrochloride, 139401-44-8

Molecular Formula:	C₂₉H₂₂ClFN₄OS	Molecular Weight:	529.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ALTJSWBMUCAJEF-NKPNRJPBSA-N

167011-22-5

CP-96486 (6 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: 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-LC-0729 (2 suppliers)

3040858-60-1

CP-LC-0743 (2 suppliers)

3040858-73-6

CP-LC-0867 (2 suppliers)

3040858-96-3

CP-LC-1143 (2 suppliers)

3040859-45-5

CP-LC-1254 (2 suppliers)

3040859-52-4

CP-OSu (3 suppliers)

128595-07-0

CP-OSU N-(CYCLOPENTYLOXY CURBONYLOXY) SUCCINIMIDE (0 suppliers)

CP-OSu�N-(Cyclopentyloxy curbonyloxy) Succinimide (0 suppliers)

cp028 (1 supplier)

IUPAC Name: (5E)-1-(2-ethylphenyl)-5-[[5-(4-fluorophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 347397-83-5
Synonyms: 1-(2-Ethylphenyl)-5-((5-(4-fluorophenyl)furan-2-yl)methylene) pyrimidine-2,4,6 (1H,3H,5H)-trione, 1-(2-ethylphenyl)-5-{(E)-1-[5-(4-fluorophenyl)-2-furyl]methylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione, STK855704, ZINC17045302, AKOS005632311, (5E)-1-(2-ethylphenyl)-5-[[5-(4-fluorophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione, (5E)-3-(2-ethylphenyl)-5-{[5-(4-fluorophenyl)furan-2-yl]methylidene}-6-hydroxypyrimidine-2,4(3H,5H)-dione

Molecular Formula:	C₂₃H₁₇FN₂O₄	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKBJKSJVJPXCRA-QGOAFFKASA-N

347397-83-5

CP10A (0 suppliers)

CP19 (1 supplier)

1018148-68-9

CP2 (0 suppliers)

CP2 MONOHYDRATE,(5AS,7S)-7-[2-(6-AMINO-3H-PURIN-3-YL)-1-METHYLETHYL]-5A,6,8,9-TETRAHYDRO-3-METHYL-1H,7H-PYRANO[4,3-B]BENZOPYRAN-1-ONE MONOHYDRATE (4 suppliers)

603113-07-1

CP21R7 (6 suppliers)

IUPAC Name: 3-(3-aminophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 125314-13-8
Synonyms: (Phenylindolyl)maleimide deriv. 69, AC1NS2WX, CHEMBL54547, BDBM2647, SCHEMBL4427029, CP21R7(CP21), RGTAEYDIDMGJLX-UHFFFAOYSA-N, HMS3401K10, EX-A1274, ZINC13447860, AKOS030526356, CS-5674, HY-100207, 3-(3-aminophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione, 3-(1 -methylindol-3-yl)-4-(3-aminophenyl)-1H-pyrrole-2,5-dione, 3-(1-methylindol-3-yl)-4-( 3-aminophenyl)-1H-pyrrole-2,5-dione, 3-(1-methylindol-3-yl)-4-(3-aminophenyl)-1H-pyrrole -2,5-dione, 3-(1-methylindol-3-yl)-4-(3-aminophenyl)-1H-pyrrole-2,5-dione, 3-(l-methylindol-3-yl)-4-(3-aminophenyl)-1H-pyrrole-2,5-dione, 3-(1-Methyl-1H-indol-3-yl)-4-(3-aminophenyl)-1H-pyrrole-2,5-dione

Molecular Formula:	C₁₉H₁₅N₃O₂	Molecular Weight:	317.348 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGTAEYDIDMGJLX-UHFFFAOYSA-N

125314-13-8

CP26 (2 suppliers)

500285-30-3

Cp2C / CppC (1 supplier)

29789-88-6

CP35 PROTEIN (2 suppliers)

126042-55-5

CP4d inhibitor (1 supplier)

1082605-61-5

Cp4G (1 supplier)

79695-24-2

CP5V (4 suppliers)

IUPAC Name: 3-[3-[2-[2-[2-[2-[3-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propyl N-[2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl]carbamate | CAS Registry Number: 2509359-75-3
Synonyms: HY-130257, CS-0106116, 3-[3-[2-[2-[2-[2-[3-[[(2S)-1-[(2S,4R)-4-Hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propyl N-[2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl]carbamate

Molecular Formula:	C₄₆H₆₆Cl₃N₉O₁₂S	Molecular Weight:	1075.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: BQQILUVLGKHSNJ-NWRQRLFSSA-N

2509359-75-3

CP61 (1 supplier)

1631984-43-4

CP671305 (5 suppliers)

IUPAC Name: (2R)-2-[4-[[[2-(1,3-benzodioxol-5-yloxy)pyridine-3-carbonyl]amino]methyl]-3-fluorophenoxy]propanoic acid | CAS Registry Number: 445295-04-5
Synonyms: UNII-9LH034R9R9, CP-671305, 9LH034R9R9, DSSTox_CID_27282, DSSTox_RID_82236, DSSTox_GSID_47282, SCHEMBL2154519, CHEMBL3182164, DTXSID6047282, CNIGFESSDPOCKS-CYBMUJFWSA-N, Tox21_300446, CS-6774, NCGC00248048-01, NCGC00254378-01, HY-101803, CAS-445295-04-5, (R)-2-(4-((((2-((Benzo(1,3)dioxol-5-yl)oxy)pyridin-3-yl)carbonyl)amino)methyl)-3-fluorophenoxy)propionic acid, (R)-2-[4-({[2-(benzo[1,3]dioxol-5-yloxy)-pyridine-3-carbonyl]-amino}-methyl )-3-fluoro-phenoxy]-propionic acid, (R)-2-[4-({[2-(Benzo[1,3]dioxol-5-yloxy)-pyridine-3-carbonyl]-amino}-methyl)-3-fluoro-phenoxy]-propionic acid, Propanoic acid, 2-(4-((((2-(1,3-benzodioxol-5-yloxy)-3-pyridinyl)carbonyl)amino)methyl)-3-fluorophenoxy)-, (2R)-

Molecular Formula:	C₂₃H₁₉FN₂O₇	Molecular Weight:	454.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CNIGFESSDPOCKS-CYBMUJFWSA-N

445295-04-5

CP681301 (4 suppliers)

IUPAC Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(dimethylamino)phenyl]acetamide | CAS Registry Number: 865317-32-4
Synonyms: SCHEMBL6389680, AT33703, CP-681301

Molecular Formula:	C₁₇H₂₂N₄O	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGTNTDKBRSQDNM-UHFFFAOYSA-N

865317-32-4

CP7-FP13-2 (0 suppliers)

3032621-32-9

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