Cgp 21833,CGP 21835 Suppliers & Manufacturers

CHEMICAL products beginning with : C

48851 to 48900 of 120599 results Page:

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PRODUCT NAME

CAS Registry Number

Cgp 21833 (5 suppliers)

IUPAC Name: N-(2-tert-butyl-5-methyl-1,3-benzothiazol-6-yl)-N'-methylpiperazine-1-carbothiohydrazide | CAS Registry Number: 122378-49-8
Synonyms: Cgp-21833, CID129707, 1-Piperazinecarbothioic acid, 1-(2-(1,1-dimethylethyl)-5-methyl-6-benzothiazolyl)-2-methylhydrazide

Molecular Formula:	C₁₈H₂₇N₅S₂	Molecular Weight:	377.570480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHZLKFSNWANYEJ-UHFFFAOYSA-N

122378-49-8

CGP 21835 (2 suppliers)

IUPAC Name: 3-[(2-tert-butyl-5-methyl-1,3-benzothiazol-6-yl)carbamothioylsulfanyl]propanoic acid | CAS Registry Number: 81059-07-6
Synonyms: 3-[ amino thio]propanoicacid, SCHEMBL10722246

Molecular Formula:	C₁₆H₂₀N₂O₂S₃	Molecular Weight:	368.537200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBTMBACQMKXKAK-UHFFFAOYSA-N

81059-07-6

CGP 22848 (2 suppliers)

104616-36-6

CGP 22979 (1 supplier)

IUPAC Name: 2-acetamido-5-[2-(5-butylpyridin-2-yl)hydrazinyl]-5-oxopentanoic acid | CAS Registry Number: 96611-32-4
Synonyms: AC1L47OI, CGP-22979, L-Glutamic acid, N-acetyl-, 5-(2-(5-butyl-2-pyridinyl)hydrazide), N-acetyl-L-glutamic acid-N(N2-(5-n-butyl-2-pyridyl)hydrazide), 2-acetamido-5-[2-(5-butylpyridin-2-yl)hydrazinyl]-5-oxopentanoic acid, (2S)-2-(acetylamino)-5-[2-(5-butylpyridin-2-yl)hydrazinyl]-5-oxopentanoic acid (non-preferred name), 2-(acetylamino)-5-[2-(5-butylpyridin-2-yl)hydrazinyl]-5-oxopentanoic acid (non-preferred name)

Molecular Formula:	C₁₆H₂₄N₄O₄	Molecular Weight:	336.386160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZVMNGAWJFSGAOZ-UHFFFAOYSA-N

96611-32-4

CGP 23996 (4 suppliers)

IUPAC Name: (2S,8S,11S,14S,17S,23S,29S,32S)-2,17-bis(4-aminobutyl)-5-(2-amino-2-oxoethyl)-8,11-dibenzyl-20,26-bis[(1R)-1-hydroxyethyl]-29-(hydroxymethyl)-23-[(4-hydroxyphenyl)methyl]-14-(1H-indol-3-ylmethyl)-3,6,9,12,15,18,21,24,27,30,38-undecaoxo-1,4,7,10,13,16,19,22,25,28,31-undecazacyclooctatriacontane-32-carboxylic acid | CAS Registry Number: 86170-12-9
Synonyms: Cgp-23996, c[Asu-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Tyr-Thr-Ser], 1-Des-ala-2-desamino-gly-3-cys-11-tyr-3,14-dicarbasomatostatin, Somatostatin, des-ala(1)-desamino-gly(2)-cys(3)-tyr(11)-dicarba(3,14)-, 3,14-Dicarbasomatostatin, 1-de-L-alanine-2-deglycine-3-butanoic acid-11-L-tyrosine-, Somatostatin, desalanyl(1)-desaminoglycyl(2)-cysteinyl(3)-tyrosyl(11)-dicarba(3,14)-

Molecular Formula:	C₇₃H₉₉N₁₅O₁₈	Molecular Weight:	1474.656860 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	20

InChIKey: HTEPNQQGQXAYEW-YQENAMKYSA-N

86170-12-9

CGP 25454A (4 suppliers)

IUPAC Name: 4-chloro-5-cyano-N-[2-(diethylamino)ethyl]-2-methoxybenzamide;hydrochloride | CAS Registry Number: 104391-26-6
Synonyms: ZETCQNUMZFZSLJ-UHFFFAOYSA-N, CGP-25454A, SCHEMBL10656331, AKOS032945055, CS-5748, HY-100454, 4-chloro-5-cyano-N-(2-diethylaminoethyl)-2-methoxybenzamide hydrochloride, N-(diethylamino-ethyl)-4-chloro-5-cyano-2-methoxy-benzamide-hydrochloride

Molecular Formula:	C₁₅H₂₁Cl₂N₃O₂	Molecular Weight:	346.252 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZETCQNUMZFZSLJ-UHFFFAOYSA-N

104391-26-6

CGP 27557 (9CI) (1 supplier)

Synonyms: Cgp 27557, 3-(1-Iminomethyl-1,4-diazabicyclo(4.4.0)decyl)rifamycin SV, Rifamycin SV, 3-((1,4-diazabicyclo(4.4.0)decyl)iminomethyl)-, CGP-27557, LS-143836

Molecular Formula:	C₄₆H₆₂N₄O₁₂	Molecular Weight:	863.004080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: LJPBWUPAOLVYEJ-VGIANJHDSA-N

122188-45-8

CGP 28014A (2 suppliers)

111757-34-7

CGP 28392 (3 suppliers)

IUPAC Name: ethyl 4-[2-(difluoromethoxy)phenyl]-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate | CAS Registry Number: 89289-93-0
Synonyms: Ciba 28392, IOS 2456, C18H17F2NO5, BRN 4273004, CGP-28392, CID123861, CGP 28 392, CGP 28-392, LS-70887, C13761, Furo(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-4-(2-(difluoromethoxy)phenyl)-2-methyl-5-oxo-, ethyl ester, Furo-(3,4-b)pyridine-3-carboxylic acid, 4-(2-(difluoromethoxy)phenyl)-1,4,5,7-tetrahydro-2-methyl-5-oxo-, ethyl ester, 2-methyl-3-methoxycarbonyl-4-(2'-difluoromethoxyphenyl)-5-oxo-1,4,5,7-tetrahydrofuro(3,4-b)pyridine, Furo(3,4-b)pyridine-3-carboxylic acid, 4-(2-(difluoromethoxy)phenyl)-1,4,5,7-tetrahydro-2-methyl-5-oxo-, ethyl ester

Molecular Formula:	C₁₈H₁₇F₂NO₅	Molecular Weight:	365.328086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CBPBJKQTVKFOOQ-UHFFFAOYSA-N

89289-93-0

Cgp 28861 (4 suppliers)

IUPAC Name: ethyl 4-[4-(difluoromethoxy)phenyl]-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate | CAS Registry Number: 92638-14-7
Synonyms: Cgp-28861, CID146378, Furo(3,4-b)pyridine-3-carboxylic acid, 4-(4-(difluoromethoxy)phenyl)-1,4,5,7-tetrahydro-2-methyl-5-oxo-, ethyl ester

Molecular Formula:	C₁₈H₁₇F₂NO₅	Molecular Weight:	365.328086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DHQLGUXVYWAZOP-UHFFFAOYSA-N

92638-14-7

Cgp 29030A (5 suppliers)

IUPAC Name: [4-[2-(4-chlorophenyl)ethyl]piperazin-1-yl]-(3,5-dimethoxyphenyl)methanone hydrochloride | CAS Registry Number: 113240-27-0
Synonyms: Cgp-29030A, CID3082655, 1-p-Chlorophenethyl-4-(3,5-dimethoxybenzoyl)piperazine hydrochloride, 1-(2-(4-Chlorophenyl)ethyl)-4-(3,5-dimethoxybenzoyl)piperazine monohydrochloride, Piperazine, 1-(2-(4-chlorophenyl)ethyl)-4-(3,5-dimethoxybenzoyl)-, monohydrochloride

Molecular Formula:	C₂₁H₂₆Cl₂N₂O₃	Molecular Weight:	425.348740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGLXGFIBROXFPU-UHFFFAOYSA-N

113240-27-0

CGP 29245 (2 suppliers)

Synonyms: CGP-29245

Molecular Formula:	C₂₃H₂₈O₄	Molecular Weight:	368.473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWFDIJQQSOMPGY-XMUDGRTGSA-N

95716-94-2

Cgp 29287 (6 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 93287-54-8
Synonyms: Cgp-29,287, L-Lysine, N6-((1,1-dimethylethoxy)carbonyl)-N2-(N-(N-(3-hydroxy-6-methyl-1-oxo-4-((N-(N-(1-(N2-(N2-((phenylmethoxy)carbonyl)-L-arginyl)-L-arginyl)-L-prolyl)-L-phenylalanyl)-L-histidyl)amino)heptyl)-L-isoleucyl)-L-histidyl)-, methyl ester, (S-(R*,R*))-

Molecular Formula:	C₇₂H₁₁₀N₂₀O₁₅	Molecular Weight:	1495.768800 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	23

InChIKey: DLAHCJHYEAZDLE-VRYQDWSQSA-N

93287-54-8

Cgp 31358 (4 suppliers)

IUPAC Name: 1-[4-[2-(4-chlorophenyl)propan-2-yl]-2-methoxyphenyl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 125652-47-3
Synonyms: AC1L2XHI, SureCN1430933, Cgp-31358, 1-(4-(4-Chloro-alpha,alpha-dimethylbenzyl)-2-methoxyphenyl)-1,2,4-triazole-3-carboxamide, 1-[4-[2-(4-chlorophenyl)propan-2-yl]-2-methoxyphenyl]-1,2,4-triazole-3-carboxamide, 1-{4-[2-(4-chlorophenyl)propan-2-yl]-2-methoxyphenyl}-1H-1,2,4-triazole-3-carboxamide, 1H-1,2,4-Triazole-3-carboxamide, 1-(4-(1-(4-chlorophenyl)-1-methylethyl)-2-methoxyphenyl)-

Molecular Formula:	C₁₉H₁₉ClN₄O₂	Molecular Weight:	370.832760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STTFFDLZKCMBQO-UHFFFAOYSA-N

125652-47-3

Cgp 31523A (1 supplier)

IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-formamidoacetyl]amino]-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 94714-78-0
Synonyms: (6R,7R)-3-(((1,2,3-thiadiazol-5-yl)thio)methyl)-7-(2-(2-aminothiazol-4-yl)-2-formamidoacetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, DTXSID40915306, (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-formamidoacetyl]amino]-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R-(6alpha,7beta(S*)))-7-(((2-Amino-4-triazolyl)(formylamino)acetyl)amino)-8-oxo-3-((1,2,3-thiadiazol-5-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-B((2,5)-2-(2-Aminothiazol-4-yl)-2,4-formamido-acetamido)-3-((1,2,3-thiadiazol-5-yl-thiomethyl))-3-cephem-4-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-triazolyl)(formylamino)acetyl)amino)-8-oxo-3-((1,2,3-thiadiazol-5-ylthio)methyl)-, (6R-(6alpha,7beta(S*)))-, 7-({1-Hydroxy-2-[(hydroxymethylidene)amino]-2-(2-imino-2,3-dihydro-1,3-thiazol-4-yl)ethylidene}amino)-8-oxo-3-{[(1,2,3-thiadiazol-5-yl)sulfanyl]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic

Molecular Formula:	C₁₆H₁₅N₇O₅S₄	Molecular Weight:	513.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: MLLOBKWZTXROPZ-WUMONGPASA-N

94714-78-0

Cgp 33304 (5 suppliers)

IUPAC Name: sodium N-[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-bromo-2-methylphenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene-5-carboxamide | CAS Registry Number: 111130-14-4
Synonyms: Cgp-33304, 1H-Tetrazole-5-carboxamide, N-(5-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)-4-bromo-2-methylphenyl)-, monosodium salt, N-(3-(3-(4-Acetyl-3-hydroxy-2-n-propylphenoxy)propoxy)-4-bromo-6-methylphenyl)-1H-tetrazole-5-carboxamide, N-(5-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)-4-bromo-2-methylphenyl)-1H-tetrazole-5-carboxamide monosodium salt

Molecular Formula:	C₂₃H₂₅BrN₅NaO₅	Molecular Weight:	554.368870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RODQJMRHNNVXAG-UHFFFAOYSA-M

111130-14-4

CGP 35348 hydrate (1 supplier)

IUPAC Name: 3-aminopropyl(diethoxymethyl)phosphinic acid
Synonyms: Cgp 35348, 123690-79-9, Cgp-35348, CGP35348, 3-aminopropyl(diethoxymethyl)phosphinic acid, Phosphinic acid, P-(3-aminopropyl)-P-(diethoxymethyl)-, (3-aminopropyl)(diethoxymethyl)phosphinic acid, P-(3-Aminopropyl)-P-diethoxymethylphosphinic acid, CHEMBL40157, 3-aminopropyl-(diethoxymethyl)phosphinic acid, 87TI61875H, (S)-(3-Aminopropyl)(Diethoxymethyl)phosphinic Acid, C8H20NO4P, UNII-87TI61875H, Phosphinic acid, (3-aminopropyl)(diethoxymethyl)-, Tocris-1245, Biomol-NT_000237, SCHEMBL195698, BPBio1_000508, GTPL1069

Molecular Formula:	C₈H₂₀NO₄P	Molecular Weight:	225.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QIIVUOWTHWIXFO-UHFFFAOYSA-N

CGP 35348; (3-AMINOPROPYL)(DIETHOXYMETHYL)PHOSPHINIC ACID (9 suppliers)

IUPAC Name: 3-aminopropyl(diethoxymethyl)phosphinic acid | CAS Registry Number: 123690-79-9
Synonyms: Cgp 35348, Tocris-1245, Cgp-35348, Biomol-NT_000237, C8H20NO4P, BPBio1_000508, CHEBI:156465, MolPort-003-983-819, CID107699, PDSP1_000410, PDSP2_000408, NCGC00025074-01, NCGC00025074-02, P-(3-Aminopropyl)-P-diethoxymethylphosphinic acid, Phosphinic acid, (3-aminopropyl)(diethoxymethyl)-, LS-172577, (3-Amino-propyl)-diethoxymethyl-phosphinic acid, C066430, L000168

Molecular Formula:	C₈H₂₀NO₄P	Molecular Weight:	225.222461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QIIVUOWTHWIXFO-UHFFFAOYSA-N

123690-79-9

CGP 36216 (HYDROCHLORIDE) (3 suppliers)

IUPAC Name: 3-aminopropyl(ethyl)phosphinic acid;hydrochloride | CAS Registry Number: 1781834-71-6
Synonyms: CGP 36216 hydrochloride, MolPort-023-276-701, CGP 36216, AKOS024457485, (3-Aminopropyl)ethylphosphinic acid hydrochloride, 3-Aminopropyl(ethyl)phosphinic acid;hydrochloride, J-004974

Molecular Formula:	C₅H₁₅ClNO₂P	Molecular Weight:	187.604 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CFQFXUJBWMPODB-UHFFFAOYSA-N

1781834-71-6

CGP 36216 hydrochloride (2 suppliers)

IUPAC Name: 3-aminopropyl(ethyl)phosphinic acid | CAS Registry Number: 123691-29-2
Synonyms: CHEMBL325921, 3-aminopropyl(ethyl)phosphinic acid, CGP-36216, AGN-PC-0MVCG9, SCHEMBL2348729, RWCIPYZWXPUGRM-UHFFFAOYSA-N, ethyl(3-aminopropyl)phosphinic acid, ethyl-(3-aminopropyl)-phosphinsaure, DNC014550, ethyl-(3-aminopropyl)phosphinic acid, PDSP1_000409, PDSP2_000407, (ethylhydroxyphosphinyl)-1-aminopropan, Phosphinic acid, (3-aminopropyl)ethyl-, 3-(ethylhydroxyphosphinyl)-1 -aminopropan, Phosphinic acid, P-(3-aminopropyl)-P-ethyl-

Molecular Formula:	C₅H₁₄NO₂P	Molecular Weight:	151.143922 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWCIPYZWXPUGRM-UHFFFAOYSA-N

123691-29-2

CGP 36742 (4 suppliers)

IUPAC Name: 3-aminopropyl(butyl)phosphinic acid | CAS Registry Number: 123690-78-8
Synonyms: Cgp 36742, Cgp-36742, (3-Aminopropyl)(n-butyl)phosphinic acid, SGS 742, (3-Aminopropyl)butylphosphinic acid, Phosphinic acid, (3-aminopropyl)butyl-, 145537-81-1, SGS-742, AC1L2WMW, C7H18NO2P, CHEMBL112797, CTK8G9848, DVD-742, 3-aminopropyl-butylphosphinic acid, CHEBI:285141, Lu-AE-58479, 3-aminopropyl(butyl)phosphinic acid, 3-aminopropyl-butyl-phosphinic acid, PDSP1_001479, PDSP2_001463

Molecular Formula:	C₇H₁₈NO₂P	Molecular Weight:	179.197082 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONNMDRQRSGKZCN-UHFFFAOYSA-N

123690-78-8

CGP 37157 (1 supplier)

CGP 37849 (8 suppliers)

IUPAC Name: (E)-2-amino-4-methyl-5-phosphonopent-3-enoic acid | CAS Registry Number: 127910-31-0
Synonyms: Cgp 37849, Cgp-37849, 4-Methyl-appa, Cgp 40116, Cgp 40017, 2-Amino-4-methyl-5-phosphono-3-pentenoic acid, 3-Pentenoic acid, 2-amino-4-methyl-5-phosphono-, (E)-2-amino-4-methyl-5-phosphonopent-3-enoic acid, C6H12NO5P, AC1NZ55S, CHEMBL29811, GTPL4154, SCHEMBL1429152, BDYHNCZIGYIOGJ-DUXPYHPUSA-N, MolPort-003-983-536, CGP37849, CGP-40017, CGP-40116, CGP40.116, AKOS024456620

Molecular Formula:	C₆H₁₂NO₅P	Molecular Weight:	209.136942 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BDYHNCZIGYIOGJ-DUXPYHPUSA-N

127910-31-0

Cgp 38560 (4 suppliers)

IUPAC Name: (2S)-N-[(2S)-2-amino-3-cyclohexylpropanoyl]-N-[(2S)-2-[[(2R)-2-benzyl-3-tert-butylsulfonylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]-2-(butylamino)-3-methylbutanamide; methanesulfonic acid | CAS Registry Number: 122088-76-0
Synonyms: Cgp 38560A, Cgp-38560, CID5487223, N-(2-Benzyl-3-tert-butylsulfonylpropionyl)-his-cha-val-n-butylamide, L-Valinamide, N-(2-(((1,1-dimethylethyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)-L-histidyl-3-cyclohexyl-L-alanyl-N-butyl-, (R)-, monomethanesulfonate

Molecular Formula:	C₃₉H₆₄N₆O₉S₂	Molecular Weight:	825.090260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: XXPFSPNMUAZMMO-CRNPUGFUSA-N

122088-76-0

CGP 39551 (8 suppliers)

IUPAC Name: [(E)-4-amino-5-ethoxy-2-methyl-5-oxopent-2-enyl]phosphonic acid | CAS Registry Number: 127910-32-1
Synonyms: Cgp 39551, Cgp 43487, CGP-39551, MolPort-003-983-537, CID6372334, LS-183922, 2-Amino-4-methyl-5-phosphono-3 pentenoic acid carboxyethyl ester, 3-Pentenoic acid, 2-amino-4-methyl-5-phosphono-, 1-ethyl ester, (3E)-, 3-Pentenoic acid, 2-amino-4-methyl-5-phosphono-, 1-ethyl ester, (E)-(+-)-

Molecular Formula:	C₈H₁₆NO₅P	Molecular Weight:	237.190101 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OKDOWCKDTWNRCB-GQCTYLIASA-N

127910-32-1

CGP 40215 (1 supplier)

211816-91-0

CGP 42446A (2 suppliers)

IUPAC Name: disodium;hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]-2-imidazol-1-ylethyl]phosphinate | CAS Registry Number: 131654-46-1
Synonyms: Zoledronate disodium, 165800-07-7, disodium hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]-2-imidazol-1-ylethyl]phosphinate, Zoledronic acid disodium, AC1MVJ3V, AC1O1LKL, Zoledronate disodium anhydrous, UNII-5CSV5K1879, Zoledronate Disodium, CGP-42446A, AKOS015969312, FT-0675918, Zoledronic Acid, Disodium Salt, Tetrahydrate, disodium [1-hydroxy-2-(1H-imidazol-1-yl)ethane-1,1-diyl]bis[hydrogen (phosphonate)], Phosphonic acid, (1-hydroxy-2-(1H-imidazol-1-yl)ethylidene)bis-, disodium salt, 158859-43-9

Molecular Formula:	C₅H₈N₂Na₂O₇P₂	Molecular Weight:	316.053283 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OPQQEYHAVUNQNA-UHFFFAOYSA-L

131654-46-1

Cgp 43182 (4 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2-hydroxy-4-oxo-1,5-dioxaspiro[5.5]undec-2-ene-3-carboxamide | CAS Registry Number: 150379-37-6
Synonyms: N-(2,3-Dichlorophenyl)-2-hydroxy-4-oxo-1,5-dioxaspiro(5.5)undec-2-ene-3-carboxamide, N-(2,3-dichlorophenyl)-2-hydroxy-4-oxo-1,5-dioxaspiro[5.5]undec-2-ene-3-carboxamide, AC1L2SHN, Cgp-43182, 1,5-Dioxaspiro(5.5)undec-2-ene-3-carboxamide, N-(2,3-dichlorophenyl)-2-hydroxy-4-oxo-, 2-Hydroxy-4-oxo-1,5-dioxaspiro(5,5)undec-2-ene-3-N-(2,4-dichlorophenyl)carboxamide, N-(2,3-dichlorophenyl)-8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide

Molecular Formula:	C₁₆H₁₅Cl₂NO₅	Molecular Weight:	372.200000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KSXVYLXVMKLSOE-UHFFFAOYSA-N

150379-37-6

Cgp 43487 (4 suppliers)

IUPAC Name: [(E,4R)-4-amino-5-ethoxy-2-methyl-5-oxopent-2-enyl]phosphonic acid | CAS Registry Number: 146388-56-9
Synonyms: Tocris-1409, AC1O5QCY, Cgp-43487, NCGC00025150-01, [(E,4R)-4-amino-5-ethoxy-2-methyl-5-oxopent-2-enyl]phosphonic acid, 3-Pentenoic acid, 2-amino-4-methyl-5-phosphono-, 1-ethyl ester, (R-(E))-

Molecular Formula:	C₈H₁₆NO₅P	Molecular Weight:	237.190102 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OKDOWCKDTWNRCB-PTYLAXBQSA-N

146388-56-9

Cgp 43902A (3 suppliers)

IUPAC Name: ethyl 2-[(4Z)-5-(hydroxymethyl)-2-methyl-3-oxo-4-[(2-pyridin-2-ylhydrazinyl)methylidene]pyridin-1-ium-1-yl]acetate;bromide | CAS Registry Number: 124076-31-9
Synonyms: AC1NUPB9, Cgp-43902A, CHEMBL311929, L2-9, L 2-9, L-2-9, 1-(N-Ethoxycarbonylmethylpyridoxylidenium)-2-(2'-pyridyl)hydrazine, ethyl 2-[(4Z)-5-(hydroxymethyl)-2-methyl-3-oxo-4-[(2-pyridin-2-ylhydrazinyl)methylidene]pyridin-1-ium-1-yl]acetate bromide, Pyridinium, 1-(2-ethoxy-2-oxoethyl)-3-hydroxy-5-(hydroxymethyl)-2-methyl-4-((2-pyridinylhydrazono)methyl)-, bromide

Molecular Formula:	C₁₇H₂₁BrN₄O₄	Molecular Weight:	425.277040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RCPAZOJOBRHQSW-ZXDBEMHSSA-N

124076-31-9

Cgp 44099 (2 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(4S,5S)-6-cyclohexyl-5-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-hydroxy-2-propan-2-ylhexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 128856-81-5
Synonyms: AC1L2YGY, Cgp 44 099, (2S-(2R*,4R*,5R*))-N-(N-(6-Cyclohexyl-4-hydroxy-2-(1-methylethyl)-1-oxo-5-((N-(N-(1-(N2-(N2-((phenylmethoxy)carbonyl)-L-arginyl)-L-arginyl)-L-prolyl)-L-phenylalanyl)-L-valyl)amino)hexyl)-1-valyl)-L-tyrosine methyl ester, L-Tyrosine, N-(N-(6-cyclohexyl-4-hydroxy-2-(1-methylethyl)-1-oxo-5-((N-(N-(1-(N2-(N2-((phenylmethoxy)carbonyl)-L-arginyl)-L-arginyl)-L-prolyl)-L-phenylalanyl)-L-valyl)amino)hexyl)-1-valyl)-, methyl ester, (2S-(2R*,4R*,5R*))-, methyl (2S)-2-[[(2S)-2-[[(4S,5S)-6-cyclohexyl-5-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-hydroxy-2-propan-2-ylhexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoate

Molecular Formula:	C₆₉H₁₀₄N₁₄O₁₃	Molecular Weight:	1337.650060 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: YUXPQHJPUCVLDD-XRXKPZFBSA-N

128856-81-5

Cgp 45688 (3 suppliers)

IUPAC Name: 4-[(4-cyanophenyl)-(tetrazol-2-yl)methyl]benzonitrile | CAS Registry Number: 134520-88-0
Synonyms: 4,4'-(2H-TETRAZOL-2-YLMETHYLENE)BISBENZONITRILE, AC1L2ZTK, SureCN2347304, CHEMBL224790, Cgp-45688, CTK4B9229, AG-D-70469, Benzonitrile, 4,4'-(2H-tetrazol-2-ylmethylene)bis-, 4-[(4-cyanophenyl)-(tetrazol-2-yl)methyl]benzonitrile

Molecular Formula:	C₁₆H₁₀N₆	Molecular Weight:	286.290800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PQSGESDQXVWRGN-UHFFFAOYSA-N

134520-88-0

Cgp 45715A (3 suppliers)

IUPAC Name: sodium;7-[(1R,2S,3E,5Z)-10-(4-acetyl-3-hydroxy-2-propylphenoxy)-1-hydroxy-1-[3-(trifluoromethyl)phenyl]deca-3,5-dien-2-yl]sulfanyl-4-oxochromene-2-carboxylate | CAS Registry Number: 125617-94-9
Synonyms: CGP-45715A, Iralukast sodium, Cgp-45715 A, CHEMBL315802, CHEBI:244435, 1-Hydroxy-1-(3-trifluoromethylphenyl)-10-(4-acetyl-3-hydroxy-2-propylphenoxy)deca-3(E),5(Z)-diene-2-yl-7-thio-4-oxo-4H-1-benzopyran-2-carboxylic acid, (S-(R*,S*-(E,Z)))-7-((9-(4-Acetyl-3-hydroxy-2-propylphenoxy)-1-(hydroxy(3-(trifluoromethyl)phenyl)methyl)-2,4-nonadienyl)thio)-4-oxo-4H-1-benzopyran-2-carboxylic acid monosodium salt, 4H-1-Benzopyran-2-carboxylic acid, 7-((9-(4-acetyl-3-hydroxy-2-propylphenoxy)-1-(hydroxy(3-(trifluoromethyl)phenyl)methyl)-2,4-nonadienyl)thio)-4-oxo-, monosodium salt, (S-(R*,S*-(E,Z)))-

Molecular Formula:	C₃₈H₃₆F₃NaO₈S	Molecular Weight:	732.737619 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: UVMDAJYLEKEIPJ-RWRWEHELSA-M

125617-94-9

CGP 46381 (7 suppliers)

IUPAC Name: 3-aminopropyl(cyclohexylmethyl)phosphinic acid | CAS Registry Number: 123691-14-5
Synonyms: Tocris-1247, Cgp 46381, Biomol-NT_000238, Cgp-46381, BPBio1_000552, CHEBI:285568, MolPort-003-983-820, 3-Aminopropyl-cyclohexylmethylphosphinic acid, CID130022, PDSP1_000416, PDSP2_000414, NCGC00025076-01, NCGC00025076-02, (3-Amino-propyl)-cyclohexylmethyl-phosphinic acid, C086109, L024114, Phosphinic acid, (3-aminopropyl)(cyclohexylmethyl)-

Molecular Formula:	C₁₀H₂₂NO₂P	Molecular Weight:	219.260941 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOESDNIUAWGCLU-UHFFFAOYSA-N

123691-14-5

Cgp 47645 (3 suppliers)

IUPAC Name: 4-[(4-cyanophenyl)-fluoro-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 143030-47-1
Synonyms: AC1L2QTR, SureCN6064562, CHEMBL225550, Cgp-47645, 4-[(4-cyanophenyl)-fluoro-(1,2,4-triazol-1-yl)methyl]benzonitrile, Benzonitrile, 4,4'-(fluoro-1H-1,2,4-triazol-1-ylmethylene)bis-

Molecular Formula:	C₁₇H₁₀FN₅	Molecular Weight:	303.293203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PZDLRBUQYWMNBR-UHFFFAOYSA-N

143030-47-1

CGP 47656 (0 suppliers)

IUPAC Name: 3-aminopropyl(difluoromethyl)phosphinic acid | CAS Registry Number: 133345-73-0
Synonyms: 3-aminopropyl-(difluoromethyl)phosphinic Acid, CGP-47656, CHEMBL113553, CGP47656, (3-aminopropyl)(difluoromethyl)phosphinic acid, (3-Amino-propyl)-difluoromethyl-phosphinic acid, SCHEMBL342825, GTPL1066, BDBM50032968, 3-aminopropyl(difluoromethyl)phosphinic acid, gamma-aminopropyl(difluoromethyl)phosphinic acid, P-(3-aminopropyl)-P-difluoromethyl-phosphinic acid, Q27075909

Molecular Formula:	C₄H₁₀F₂NO₂P	Molecular Weight:	173.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXAHGWWWANKBDA-UHFFFAOYSA-N

133345-73-0

CGP 48664A (7 suppliers)

IUPAC Name: (1E)-1-(diaminomethylidenehydrazinylidene)-2,3-dihydroindene-4-carboximidamide | CAS Registry Number: 138794-73-7
Synonyms: Sardomozide, 4-Aiah, SAM 486A, Cgp 48664, SAM486A, Cgp 48664A, C21H37FN2O3S, CHEBI:207351, AIDS412030, CGP-48664A, AIDS-412030, CGP-48664, 4-amidinoindan-1-one 2'-amidinohydrazone, CID9576789, LS-173352, Urea azine with 1-oxo-4-indancarboxamidine, 4-AMIDINOINDAN-1-ONE-2'-AMIDINOHYDRAZONE, 4-Amidinoindan-1-one 2'-Amidinohydrazone Dihydrochloride, Hydrazinecarboximidamide, 2-(4-(aminoiminomethyl)-2,3-dihydro-1H-inden-1-ylidene)-, 149400-88-4

Molecular Formula:	C₁₁H₁₄N₆	Molecular Weight:	230.269060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CYPGNVSXMAUSJY-CXUHLZMHSA-N

138794-73-7

CGP 49823 (3 suppliers)

IUPAC Name: [(2R,4S)-2-benzyl-4-(quinolin-4-ylmethylamino)piperidin-1-yl]-(3,5-dimethylphenyl)methanone | CAS Registry Number: 150705-88-7
Synonyms: CGP-49823, CHEMBL290364, D0N1PA, cgp49823, SCHEMBL6904655, BDBM50287397, {(2R,4S)-2-Benzyl-4-[(quinolin-4-ylmethyl)-amino]-piperidin-1-yl}-(3,5-dimethyl-phenyl)-methanone, {(R)-2-Benzyl-4-[(quinolin-4-ylmethyl)-amino]-piperidin-1-yl}-(3,5-dimethyl-phenyl)-methanone

Molecular Formula:	C₃₁H₃₃N₃O	Molecular Weight:	463.625 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQZUOBIIPDZRJP-WUFINQPMSA-N

150705-88-7

Cgp 52608 (5 suppliers)

IUPAC Name: 1-methyl-3-[(E)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]thiourea | CAS Registry Number: 87958-67-6
Synonyms: Cgp-52608, CID6509863, 1-(3-Allyl-4-oxothiazolidine-2-ylidene)-4-methylthiosemicarbazone, Hydrazinecarbothioamide, N-methyl-2-(4-oxo-3-(2-propenyl)-2-thiazolidinylidene)-

Molecular Formula:	C₈H₁₂N₄OS₂	Molecular Weight:	244.337080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDYJDIHOSRTMSE-DHZHZOJOSA-N

87958-67-6

CGP 53353 (7 suppliers)

IUPAC Name: 5,6-bis(4-fluoroanilino)isoindole-1,3-dione | CAS Registry Number: 145915-60-2
Synonyms: DAPH 2, CGP-53353, PKCbetaII/EGFR Inhibitor, 4,5-bis(4-Fluoroanilino)-phthalimide, CGP 53 353, CG53353, 5,6-Bis[(4-fluorophenyl)amino]-2H-isoindole-1,3-dione, 5,6-BIS[(4-FLUOROPHENYL)AMINO]-1H-ISOINDOLE-1,3(2H)-DIONE, AC1O8KXF, DAPH-2, DAPH-7, MolMap_000016, SureCN230492, CHEMBL7939, C7866_SIGMA, CTK8E9235, CHEBI:102782, MolPort-003-983-846, HMS3229K07, HMS3269E05

Molecular Formula:	C₂₀H₁₃F₂N₃O₂	Molecular Weight:	365.332926 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RONQPWQYDRPRGG-UHFFFAOYSA-N

145915-60-2

Cgp 53820 (5 suppliers)

IUPAC Name: (2S)-2-acetamido-N-[(2S,3S)-4-[[[(2S)-2-acetamido-3-methylbutanoyl]amino]-(cyclohexylmethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-methylbutanamide | CAS Registry Number: 149267-24-3
Synonyms: 1hih, 1hii, Aza-peptide isostere, cgp 53820, Cgp-53820, CHEBI:256467, AIDS030846, AIDS-030846, CID65023, ACETYL-NH-VAL-CYCLOHEXYL-CH2[NCH2CHOH]CH2-BENZYL-VAL-NH-ACETYL, C20, (S)-2-Acetylamino-N-{(1S,2S)-3-[N'-((S)-2-acetylamino-3-methyl-butyryl)-N-cyclohexylmethyl-hydrazino]-1-benzyl-2-hydroxy-propyl}-3-methyl-butyramide, 1-Cyclohexyl-5(S)-2,5-bis[[2-N-(methylcarbonyl)-L-valinyl]amino]-4(R)-hydroxy-6-phenyl-2-azahexane, L-Valine, N-acetyl-, 2-((2S,3S)-3-(((2S)-2-(acetylamino)-3-methyl-1-oxobutyl)amino)-2-hydroxy-4-phenylbutyl)-2-(cyclohexylmethyl)hydrazide, N-Acetyl-L-valine 2-((2S,3S)-3-(((2S)-2-(acetylamino)-3-methyl-1-oxobutyl)amino)-2-hydroxy-4-phenylbutyl)-2-(cyclohexylmethyl)hydrazide

Molecular Formula:	C₃₁H₅₁N₅O₅	Molecular Weight:	573.767140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: JNBVLGDICHLLTN-DZUOILHNSA-N

149267-24-3

CGP 54626 hydrochloride (6 suppliers)

IUPAC Name: cyclohexylmethyl-[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]phosphinic acid hydrochloride | CAS Registry Number: 149184-21-4
Synonyms: Cgp 54626, Cgp-54626, MolPort-003-983-822, CID197583, 3-N-(1-(3,4-Dichlorophenyl)ethylamino)-2-hydroxypropyl cyclohexylmethyl phosphinic acid

Molecular Formula:	C₁₈H₂₉Cl₃NO₃P	Molecular Weight:	444.760521 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZQCFHOVIXCJPLE-LINSIKMZSA-N

149184-21-4

Cgp 55802A (3 suppliers)

IUPAC Name: sodium;(E)-2-amino-10-[(4-azido-2-hydroxy-3-iodobenzoyl)amino]-4-(phosphonomethyl)dec-3-enoate | CAS Registry Number: 152564-63-1
Synonyms: Cgp-55802A, (E)-2-Amino-10-((4-azido-2-hydroxy-3-iodobenzoyl)amino)-4-(phosphonomethyl)-3-decenoic acid monosodium salt, 2-Amino-10-((4-azido-2-hydroxy-3-iodobenzoyl)amino)-4-phosphonomethyl-dec-3-enoic acid sodium salt, 3-Decenoic acid, 2-amino-10-((4-azido-2-hydroxy-3-iodobenzoyl)amino)-4-(phosphonomethyl)-, monosodium salt, (E)-

Molecular Formula:	C₁₈H₂₄IN₅NaO₇P	Molecular Weight:	603.280461 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FASKOKIDAZVESF-LBEJWNQZSA-M

152564-63-1

CGP 55845; (2S)-3-[[(1S)-1-(3,4-DICHLOROPHENYL)ETHYL]AMINO-2-HYDROX YPROPYL]BENZYLPHOSPHINIC ACID (7 suppliers)

IUPAC Name: benzyl-[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]phosphinic acid | CAS Registry Number: 149184-22-5
Synonyms: CGP-55845, Cgp 55845, AC1NSJVT, Tocris-1248, Biomol-NT_000241, CGP 55845 hydrochloride, BPBio1_000684, CHEMBL455185, GTPL1088, SCHEMBL2951193, MolPort-003-983-823, HMS3267H11, CGP55845, AKOS024456488, NCGC00025077-01, NCGC00025077-02, BRD-A89672324-001-01-4, BRD-A89672324-001-02-2, benzyl-[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]phosphinic acid, (2S)-3-[[(1S)-1-(3,4-Dichlorophenyl)ethyl]amino-2-hydroxypropyl](phenylmethyl)phosphinic acid hydrochloride

Molecular Formula:	C₁₈H₂₂Cl₂NO₃P	Molecular Weight:	402.251942 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZODSPDOOCZZEIM-BBRMVZONSA-N

149184-22-5

CGP 57380 (10 suppliers)

IUPAC Name: 3-N-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine | CAS Registry Number: 522629-08-9
Synonyms: MNK1 Inhibitor, C0993_SIGMA, CGP57380, CGP-57380, IN1236, NSC741567, CID11644425, NCGC00162380-01, NCGC00162380-02, NCGC00162380-03, EN002593, C466997, BRD-K42500029-001-01-9, 4-Amino-5-(4-fluoroanilino)-pyrazolo[3,4-d]pyrimidine, N3-(4-fluorophenyl)-1h-pyrazolo[3,4-d]pyrimidine-3,4-diamine

Molecular Formula:	C₁₁H₉FN₆	Molecular Weight:	244.227763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UQPMANVRZYYQMD-UHFFFAOYSA-N

522629-08-9

CGP 576 (2 suppliers)

IUPAC Name: 2,2-diethoxy-4-[3-[(7-fluoroquinolin-2-yl)methoxy]anilino]-4-oxobutanoic acid | CAS Registry Number: 168082-74-4

Molecular Formula:	C₂₄H₂₅FN₂O₆	Molecular Weight:	456.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AQQOTLGSAKJLJI-UHFFFAOYSA-N

168082-74-4

Cgp 57813 (5 suppliers)

IUPAC Name: tert-butyl N-[(2S,3S,5R)-3-hydroxy-5-[(4-methoxyphenyl)methyl]-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 150608-41-6
Synonyms: Cgp-57813, AIDS042994, AIDS-042994, CID73096, Phe-C-Phe-Val-Phe-Morph-CONH2 deriv., (1S-(1R*,2R*,4S*,5(R*(R*))))-1,1-Dimethylethyl (2-hydroxy-4-((4-methoxyphenyl)methyl)-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)pentyl)carbamate, Carbamic acid, (2-hydroxy-4-((4-methoxyphenyl)methyl)-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-, Carbamic acid, [(1S,2S,4R)-2-hydroxy-4-[(4-methoxyphenyl)methyl]-5-[[(1S)-2-methyl-1-[[[(1S)-2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)pentyl]-, 1,1-dimethylethylester

Molecular Formula:	C₄₃H₅₈N₄O₈	Molecular Weight:	758.942620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DZUIFTBFVIXAMZ-YHKVADFHSA-N

150608-41-6

CGP 6085 (9CI) (1 supplier)

82852-08-2

CGP 62349 (0 suppliers)

IUPAC Name: 3-[(1R)-1-[[(2S)-2-hydroxy-3-[hydroxy-[(4-methoxyphenyl)methyl]phosphoryl]propyl]-methylamino]ethyl]benzoic acid | CAS Registry Number: 187608-26-0
Synonyms: 3-[(1R)-1-[[(2S)-2-hydroxy-3-[hydroxy-[(4-methoxyphenyl)methyl]phosphoryl]propyl]-methylamino]ethyl]benzoic acid, 10-31-1, CGP62349, [3H]CGP62349, [3H]CGP 62349, [3H]-CGP 62349, GTPL1072, GTPL3429, SCHEMBL12477448, DTXSID80415496, CID 5310936, Q27075923

Molecular Formula:	C₂₁H₂₈NO₆P	Molecular Weight:	421.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AKUSEWDIEMJQBM-BEFAXECRSA-N

187608-26-0

CGP 62349 [METHYL-3H] (0 suppliers)

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