CGP 53353,Cgp 53820 Suppliers & Manufacturers

CHEMICAL products beginning with : C

32101 to 32150 of 83578 results Page:

640 641 642 [643] 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660

PRODUCT NAME

CAS Registry Number

CGP 53353 (8 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 (6 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 (7 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 (4 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 (8 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 (11 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 (3 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 (6 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 (1 supplier)

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 64213 (2 suppliers)

IUPAC Name: 3-[(1R)-1-[[(2S)-2-hydroxy-3-[hydroxy-[5-[3-(4-hydroxy-3-iodophenyl)propanoylamino]pentyl]phosphoryl]propyl]amino]ethyl]benzoic acid | CAS Registry Number: 200402-50-2
Synonyms: 3-[(1R)-1-[[(2S)-2-hydroxy-3-[hydroxy-[5-[3-(4-hydroxy-3-iodophenyl)propanoylamino]pentyl]phosphoryl]propyl]amino]ethyl]benzoic acid, CGP64213, GTPL1073, Q27075927

Molecular Formula:	C₂₆H₃₆IN₂O₇P	Molecular Weight:	646.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RLYLJDJFHZHCTR-GCJKJVERSA-N

200402-50-2

CGP 65015 (5 suppliers)

IUPAC Name: 3-hydroxy-1-(2-hydroxyethyl)-2-[hydroxy(phenyl)methyl]pyridin-4-one | CAS Registry Number: 189564-33-8
Synonyms: SCHEMBL6195293, ZMDGUPJAPMSCIZ-UHFFFAOYSA-N, CGP-65015, HY-100329, CS-0018480, 3-hydroxy-1-(2-hydroxy-ethyl)-2-(hydroxy-phenyl-methyl)-1H-pyridin-4-one

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.277 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZMDGUPJAPMSCIZ-UHFFFAOYSA-N

189564-33-8

CGP 6809 (4 suppliers)

70457-70-4

Cgp 6809 (4 suppliers)

IUPAC Name: 3-[(2R)-2-[(2R,3R,4R,5S)-5-ethoxy-4-hydroxy-3-methoxyoxolan-2-yl]-2-methoxyethyl]-1-methyl-1-nitrosourea | CAS Registry Number: 84069-38-5
Synonyms: Cgp-6809, CID163402, Ethyl-6-deoxy-3,5-di-O-methyl-6-(3-methyl-3-nitrosoureido)glucofuranoside

Molecular Formula:	C₁₂H₂₃N₃O₇	Molecular Weight:	321.326920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DRYAELVKAAODIB-ILAIQSSSSA-N

84069-38-5

CGP 71872 (0 suppliers)

200402-54-6

CGP 78608 HCL; [(1S)-1-[[(7-BROMO-1,2,3,4-TETRAHYDRO-2,3-DIOXO-5-QUINOX ALINYL)METHYL]AMINO]ETHYL]PHOSPHONIC ACID HCL (8 suppliers)

IUPAC Name: [(1S)-1-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]ethyl]phosphonic acid;hydrochloride | CAS Registry Number: 206648-13-7
Synonyms: CGP 78608 hydrochloride, (1S)-N-[(7-bromo-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl]-1-phosphonoethanaminium chloride, [(1S)-1-{[(7-bromo-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl]amino}ethyl]phosphonic acid hydrochloride, SCHEMBL2030010, DTXSID7042566, CHEBI:64065, NOCAS_42566, MolPort-023-276-124, AKOS024456635, HE324165, J-013504, CGP 78608 hydrochloride|PAMQX|[(1S)-1-[[(7-Bromo-1,2,3,4-tetrahydro-2,3-dioxo-5-quinoxalinyl)methyl]amino]ethyl]phosphonic acid hydrochloride

Molecular Formula:	C₁₁H₁₄BrClN₃O₅P	Molecular Weight:	414.577 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: MZQQZBPMRPDKTB-JEDNCBNOSA-N

206648-13-7

CGP 78608 hydrochloride (4 suppliers)

IUPAC Name: [(1~{S})-1-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]ethyl]phosphonic acid;hydrochloride | CAS Registry Number: 1135278-54-4
Synonyms: (1S)-N-[(7-bromo-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl]-1-phosphonoethanaminium chloride, [(1S)-1-{[(7-bromo-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl]amino}ethyl]phosphonic acid hydrochloride, PAMQX, SCHEMBL2030010, DTXSID7042566, CHEBI:64065, NOCAS_42566, MolPort-023-276-124, AKOS024456635, SR-01000597797, J-013504, SR-01000597797-1, [(1S)-1-[[(7-Bromo-1,2,3,4-tetrahydro-2,3-dioxo-5-quinoxalinyl)methyl]amino]ethyl]phosphonic acid hydrochloride

Molecular Formula:	C₁₁H₁₄BrClN₃O₅P	Molecular Weight:	414.577 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: MZQQZBPMRPDKTB-JEDNCBNOSA-N

1135278-54-4

CGP 7930 (9 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-(3-hydroxy-2,2-dimethylpropyl)phenol | CAS Registry Number: 57717-80-3
Synonyms: CGP-7930, 2,6-ditert-butyl-4-(3-hydroxy-2,2-dimethylpropyl)phenol, 3-(3',5'-Di-tert-butyl-4'-hydroxy)phenyl-2,2-dimethylpropanol, CGP7930, Tocris-1513, AC1NNCN1, Lopac-C-0862, Lopac0_000169, MLS002153413, C0862_SIGMA, GTPL1079, SCHEMBL2371710, CHEMBL1256697, 2,6-di-tert-butyl-4-(3-hydroxy-2,2-dimethylpropyl)phenol, MolPort-003-940-608, XLWJPQQFJNGUPA-UHFFFAOYSA-N, HMS2230F05, HMS3260B19, HMS3268A09, HMS3370F06

Molecular Formula:	C₁₉H₃₂O₂	Molecular Weight:	292.456180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLWJPQQFJNGUPA-UHFFFAOYSA-N

57717-80-3

Cgp 8065 (6 suppliers)

IUPAC Name: 3-[[4-(4-nitroanilino)phenyl]carbamothioylsulfanyl]propanoic acid | CAS Registry Number: 62939-04-2
Synonyms: Cgp-8065, CID5492311, N-(4-(4'-Nitroanilino)phenyl) S-(beta-carboxyethyl)dithiocarbamate, Propanoic acid, 3-((((4-((4-nitrophenyl)amino)phenyl)amino)thioxomethyl)thio)-

Molecular Formula:	C₁₆H₁₅N₃O₄S₂	Molecular Weight:	377.438000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CTOSDJOWBFXFCP-UHFFFAOYSA-N

62939-04-2

CGP 81 (1 supplier)

49769-72-4

Cgp 8716 (5 suppliers)

IUPAC Name: 4-(2-tert-butyl-4-pyridin-3-yl-1H-imidazol-5-yl)phenol | CAS Registry Number: 84782-21-8
Synonyms: Cgp-8716, CID134840, Phenol, 4-(2-(1,1-dimethylethyl)-5-(3-pyridinyl)-1H-imidazol-4-yl)-

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.362960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZGWIQCWWSGSRK-UHFFFAOYSA-N

84782-21-8

CGP-15720 HCl (2 suppliers)

IUPAC Name: 4-[2-(2-pyridin-4-yl-4,5-dihydroimidazol-1-yl)ethylcarbamoylamino]benzoic acid;hydrochloride | CAS Registry Number: 76692-12-1
Synonyms: CGP-15720A, UNII-73G6V7978M, CGP-15720 hydrochloride, AC1OCEK9, 73G6V7978M, Benzoic acid, 4-((((2-(4,5-dihydro-2-(4-pyridinyl)-1H-imidazol-1-yl)ethyl)amino)carbonyl)amino)-, hydrochloride, Benzoic acid, 4-((((2-(4,5-dihydro-2-(4-pyridinyl)-1H-imidazol-1-yl)ethyl)amino)carbonyl)amino)-, hydrochloride (1:1), Benzoic acid, 4-((((2-(4,5-dihydro-2-(4-pyridinyl)-1H-imidazol-1-yl)ethyl)amino)carbonyl)amino)-, monohydrochloride, 4-[2-(2-pyridin-4-yl-4,5-dihydroimidazol-1-yl)ethylcarbamoylamino]benzoic acid hydrochloride

Molecular Formula:	C₁₈H₂₀ClN₅O₃	Molecular Weight:	389.840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FUPKSBPZLHGTOO-UHFFFAOYSA-N

76692-12-1

CGP-18137A (1 supplier)

96991-22-9

CGP-20712 (3 suppliers)

IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenoxy]propyl]amino]ethoxy]benzamide | CAS Registry Number: 137888-49-4
Synonyms: CGP-20712A, Cgp 20712, CGP 20712A, CGP20712A, 2-hydroxy-5-{2-[(2-hydroxy-3-{4-[1-methyl-4-(trifluoromethyl)-1h-imidazol-2-yl]phenoxy}propyl)amino]ethoxy}benzamide, 81015-67-0, 2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenoxy]propyl]amino]ethoxy]benzamide, Cgp-20712-A, Cgp 26505, 1-[2-(3-carbamoyl-4-hydroxyphenoxy)-ethylamino]-3-[4-(1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl)-phenoxy]-2-propanol, 1-[2-(3-carbamoyl-4-hydroxyphenoxy)-ethylamino]-3-[4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]-phenoxy]-2-propanol, CGP-26505, AC1L1E8E, AC1Q5J4R, Lopac0_000364, GTPL541, CHEMBL280822, SCHEMBL10914264, CTK5E8392, C23H25F3N4O5

Molecular Formula:	C₂₃H₂₅F₃N₄O₅	Molecular Weight:	494.463610 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: GKJZEKSHCJELPL-UHFFFAOYSA-N

137888-49-4

CGP-28014 (6 suppliers)

IUPAC Name: N'-(6-oxo-1H-pyridin-2-yl)-N,N-dipropylmethanimidamide | CAS Registry Number: 111757-17-6
Synonyms: Cgp 28014, CID9577272, LS-90457, C15477, N-(2-Oxopyridin-6-yl)-N',N'-di-n-propylformamidine, N'-(1,6-Dihydro-6-oxo-2-pyridinyl)-N,N-dipropylmethanimidamide, Methanimidamide, N'-(1,6-dihydro-6-oxo-2-pyridinyl)-N,N-dipropyl-

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.298760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEYPAYJYAZKERR-JLHYYAGUSA-N

111757-17-6

CGP-42112 (12 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-[[(2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-[[(2S)-3-(4-hydroxyphenyl)-2-(pyridine-3-carbonylamino)propanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 127060-75-7
Synonyms: Cgp-42112A, Cgp 42112B, C160_SIGMA, CGP 42112A, Cgp 42112, 10379_FLUKA, CGP42112A, MolPort-003-925-765, CID123794, PDSP1_000402, PDSP2_000400, NCGC00167317-01, LS-183538, Nalpha-Nicotinoyl-Tyr-(Nalpha-Cbz-Arg)-Lys-His-Pro-Ile, Nicotinic acid-tyr-(N(sigma)-benzyloxycarbonyl-arg)lys-his-pro-ile-OH, Nicotinic acid-tyrosyl-(N(sigma)-benzyloxycarbonyl-arginyl)lysyl-histidyl-prolyl-isoleucine-OH, L-Isoleucine, N-(1-(N-(N6-(N2-((phenylmethoxy)carbonyl)-L-arginyl)-N2-(N-(3-pyridinylcarbonyl)-L-tyrosyl)-L-lysyl)-L-histidyl)-L-prolyl)-

Molecular Formula:	C₅₂H₆₉N₁₃O₁₁	Molecular Weight:	1052.184760 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: UXGNARZDONUMMK-LRMQDCNJSA-N

127060-75-7

CGP-42112 acetate (1 supplier)

CGP-42454A (5 suppliers)

IUPAC Name: 2-[(3R)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid | CAS Registry Number: 131064-74-9
Synonyms: UNII-15B0UK1949, 15B0UK1949, SCHEMBL10241854, AKOS015907461, AC-7618, ((3RS)-3-(((1SR)-1-(Ethoxycarbonyl)-3-phenylpropyl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic-acid, 1H-1-Benzazepine-1-acetic acid, 3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (R-(R*,S*))-

Molecular Formula:	C₂₄H₂₈N₂O₅	Molecular Weight:	424.489520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XPCFTKFZXHTYIP-UXHICEINSA-N

131064-74-9

CGP-47292 (12 suppliers)

IUPAC Name: 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxylic acid | CAS Registry Number: 166196-11-8
Synonyms: 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxylic acid, SureCN460913, CTK0I2544, MolPort-005-943-370, UNII-266244C47B, MCULE-3212780640, AK137913, KB-212701, X3176, 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid, 1H-1,2,3-Triazole-4-carboxylic acid, 1-((2,6-difluorophenyl)methyl)-, 1H-1,2,3-Triazole-4-carboxylicacid, 1-[(2,6-difluorophenyl)methyl]-

Molecular Formula:	C₁₀H₇F₂N₃O₂	Molecular Weight:	239.178286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OPJHWTKDQYKYHL-UHFFFAOYSA-N

166196-11-8

CGP-53153 (4 suppliers)

IUPAC Name: (1~{S},3~{a}~{S},3~{b}~{S},5~{a}~{R},9~{a}~{R},9~{b}~{S},11~{a}~{S})-~{N}-(2-cyanopropan-2-yl)-9~{a},11~{a}-dimethyl-7-oxo-1,2,3,3~{a},3~{b},4,5,5~{a},6,9~{b},10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 149281-19-6
Synonyms: wt1-ricin a, SCHEMBL8823373, HY-U00125, CS-7162

Molecular Formula:	C₂₃H₃₃N₃O₂	Molecular Weight:	383.536 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OESNKOKTKJVMIR-WSBQPABSSA-N

149281-19-6

CGP-54626 free base (2 suppliers)

IUPAC Name: cyclohexylmethyl-[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]phosphinic acid | CAS Registry Number: 149936-58-3
Synonyms: Cgp-54626, CGP 54626A, 149936-58-3 (free base), Cgp 54626, cyclohexylmethyl-[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]phosphinic acid, (Cyclohexylmethyl)((S)-3-(((S)-1-(3,4-dichlorophenyl)ethyl)amino)-2-hydroxypropyl)phosphinic acid, P-(cyclohexylmethyl)-P-[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]-phosphinic acid, CGP54626, [3H]CGP54626, [3H]CGP 54626, NCGC00024989-01, Tocris-1088, Biomol-NT_000240, BPBio1_000640, GTPL1070, GTPL1090, SCHEMBL2957659, CHEMBL1213187, CGP-54626A, ZINC31544793

Molecular Formula:	C₁₈H₂₈Cl₂NO₃P	Molecular Weight:	408.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JGGVBBYJRQOPPA-BBRMVZONSA-N

149936-58-3

CGP-59326 (5 suppliers)

IUPAC Name: N-(3-chlorophenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 173458-56-5
Synonyms: 1H-Pyrrolo(2,3-d)pyrimidin-4-amine, N-(3-chlorophenyl)-5,6-dimethyl-, 1H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-(3-chlorophenyl)-5,6-dimethyl-, UNII-YP9UZR062O, SureCN2463632, CHEMBL306081, TRX-13, CTK0E4305, CHEBI:218613, AG-E-22999, 4-(3-Chlorophenylamino)-5,6-dimethyl-7H-pyrrolo(2,3-d)pyrimidine, 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, N-(3-chlorophenyl)-5,6-dimethyl-

Molecular Formula:	C₁₄H₁₃ClN₄	Molecular Weight:	272.732820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXJDWBDGDSXEFA-UHFFFAOYSA-N

173458-56-5

CGP-62198A (2 suppliers)

IUPAC Name: N-[(2S,4S,5S,7S)-7-[2-(4-acetylpiperidin-1-yl)ethylcarbamoyl]-4-amino-5-hydroxy-8-methyl-2-propan-2-ylnonyl]-2-(4-methoxybutoxy)benzamide | CAS Registry Number: 180183-51-1
Synonyms: UNII-WXF63HI1WD, WXF63HI1WD, SCHEMBL6042796, (2s,4s,5s,7s)-n-{7-[2-(4-acetylpiperidin-1-yl)-ethylcarbamoyl]-4amino-5-hydroxy-2-isopropyl-8-methyl-nonyl}-2-(4-methoxybutoxy)-benzamide, Benzamide, N-((2S,4S,5S,7S)-7-(((2-(4-acetyl-1-piperidinyl)ethyl)amino)carbonyl)-4-amino-5-hydroxy-8-methyl-2-(1-methylethyl)nonyl)-2-(4-methoxybutoxy)-, Benzamide, N-(7-(((2-(4-acetyl-1-piperidinyl)ethyl)amino)carbonyl)-4-amino-5-hydroxy-8-methyl-2-(1-methylethyl)nonyl)-2-(4-methoxybutoxy)-, (2S-(2R*,4R*,5R*,7R*))-

Molecular Formula:	C₃₅H₆₀N₄O₆	Molecular Weight:	632.874100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VIAAWDWVNPPLNU-DNUNIWOASA-N

180183-51-1

CGP-74514A hydrochloride (3 suppliers)

IUPAC Name: 2-N-(2-aminocyclohexyl)-6-N-(3-chlorophenyl)-9-ethylpurine-2,6-diamine;hydrochloride | CAS Registry Number: 1173021-98-1
Synonyms: SCHEMBL2515988

Molecular Formula:	C₁₉H₂₅Cl₂N₇	Molecular Weight:	422.358 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GDCXPZPXAWTYJM-UHFFFAOYSA-N

1173021-98-1

CGP-75254A (5 suppliers)

IUPAC Name: sodium 2-[2-[(2-ethoxy-2-oxoethyl)-[(2-hydroxyphenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]acetate | CAS Registry Number: 199485-26-2
Synonyms: CHEBI:149477, CID154119, 2-Naphthalenol, mono- and dioctyl derivs., Glycine, N-(2-((carboxymethyl)((2-hydroxyphenyl)methyl)amino)ethyl)-N-((2-hydroxyphenyl)methyl)-, 1-ethyl ester, monosodium salt, Sodium; [{2-[ethoxycarbonylmethyl-(2-hydroxy-benzyl)-amino]-ethyl}-(2-hydroxy-benzyl)-amino]-acetate

Molecular Formula:	C₂₂H₂₇N₂NaO₆	Molecular Weight:	438.449350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GEDCAPDTGTYAND-UHFFFAOYSA-M

199485-26-2

CGP-75254A Free Acid (1 supplier)

IUPAC Name: 2-[2-[(2-ethoxy-2-oxoethyl)-[(2-hydroxyphenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]acetic acid | CAS Registry Number: 199485-27-3
Synonyms: UNII-UAA6N88QP2, 2-[2-[(2-ethoxy-2-oxoethyl)-[(2-hydroxyphenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]acetic acid, AC1L4BPX, AGN-PC-0JPJS2, CGP-75254A free acid, UAA6N88QP2, SCHEMBL8821691, CHEMBL1204949, N-{2-[(2-ethoxy-2-oxoethyl)(2-hydroxybenzyl)amino]ethyl}-N-(2-hydroxybenzyl)glycine, Glycine, N-(2-((carboxymethyl)((2-hydroxyphenyl)methyl)amino)ethyl)-N-((2-hydroxyphenyl)methyl)-, 1-ethyl ester

Molecular Formula:	C₂₂H₂₈N₂O₆	Molecular Weight:	416.467520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ONCMXRUUPQQOEO-UHFFFAOYSA-N

199485-27-3

CGP-75355 (4 suppliers)

IUPAC Name: methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-phenylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 191594-64-6
Synonyms: CGP 75355, n-{(2s,3s)-4-[1-(biphenyl-4-ylmethyl)-2-{(2s)-2-[(methoxycarbonyl)amino]-3,3-dimethylbutanoyl}hydrazinyl]-3-hydroxy-1-phenylbutan-2-yl}-n2-(methoxycarbonyl)-3-methyl-l-valinamide, NSC742546, AC1LAJOO, AC1Q1LIW, CHEMBL324108, CHEBI:288822, AR-1K4326, A817306, 1-(4-Biphenylyl)-4(S)-hydroxy-5(S)-2,5-bis((N-(methoxycarbonyl-)-L-tert-leucinyl)amino)-6-phenyl-2-azahexane, methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-phenylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate, methyl N-[(2S)-1-[2-[(2S,3S)-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-2-[(4-phenylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate, N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethyl-1-oxobutyl]amino]-4-phenylbutyl]-2-[(4-phenylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamic acid methyl ester

Molecular Formula:	C₃₉H₅₃N₅O₇	Molecular Weight:	703.867420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UZZKRELETVORAI-UYEZAFAQSA-N

191594-64-6

CGP-76030 (2 suppliers)

IUPAC Name: 7-[4-[2-(2-methoxyethylamino)ethoxy]phenyl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 497152-38-2
Synonyms: UNII-Z68ZDX64XT, AGN-PC-0MV6SC, Z68ZDX64XT, SCHEMBL677641, CGP-076030, LS-193812, (i) 4-amino-5-(3-methoxyphenyl)-7-{(4-[2-(2-methoxyethylamino)ethoxy]phenyl)-}-pyrrolo[2,3-d]pyrimidine, 4-amino-5-(3-methoxyphenyl)-7-{(4-[2-(2-methoxyethylamino)ethoxy]phenyl)-}-pyrrolo[2,3-d]pyrimidine, 4-amino-5-(3-methoxyphenyl)-7-{4-[2-(2-methoxyethylamino)ethoxy]phenyl}-pyrrolo[2,3-d]pyrimidine, 4-amino-5-(3-methoxyphenyl)-7-{4-[2-(2-methoxyethylamino)ethoxy]phenyl}pyrrolo[2,3-d]pyrimidine, 7-[4-[2-(2-methoxyethylamino)ethoxy]phenyl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine, 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 7-(4-(2-((2-methoxyethyl)amino)ethoxy)phenyl)-5-(3-methoxyphenyl)-

Molecular Formula:	C₂₄H₂₇N₅O₃	Molecular Weight:	433.502880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QTVVTRCTOOWLSI-UHFFFAOYSA-N

497152-38-2

CGP-79807 (3 suppliers)

IUPAC Name: 3-[[9-ethyl-2-[(4-hydroxycyclohexyl)amino]purin-6-yl]amino]benzonitrile | CAS Registry Number: 1229665-91-1
Synonyms: UNII-532R2SRL4B, CHEMBL172140, AGN-PC-0MW7RH, 532R2SRL4B, SCHEMBL5842014, SCHEMBL5842019, 6-(3-cyanophenylamino)-9-ethyl-2-(trans-4-hydroxycyclohexylamino)-9h-purin, 6-(3-cyano-phenyl-amino)-9-ethyl-2-(trans-4-hydroxy-cyclohexyl-amino)-9h-purine, Benzonitrile, 3-((9-ethyl-2-((trans-4-hydroxycyclohexyl)amino)-9H-purin-6-yl)amino)-

Molecular Formula:	C₂₀H₂₃N₇O	Molecular Weight:	377.442920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YREVWYJUWQLUFX-UHFFFAOYSA-N

1229665-91-1

CGP11952 (6 suppliers)

IUPAC Name: 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-(dimethylaminomethyl)-N-ethyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 64078-09-7
Synonyms: Cgp 11952, Cgp-11952, CID174018, 1H-1,2,4-Triazole-3-carboxamide, 1-(4-chloro-2-(2-chlorobenzoyl)phenyl)-5-((dimethylamino)methyl)-N-ethyl-

Molecular Formula:	C₂₁H₂₁Cl₂N₅O₂	Molecular Weight:	446.329740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRQLQRRQIHFEOV-UHFFFAOYSA-N

64078-09-7

CGP13156 (2 suppliers)

IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 64272-26-0
Synonyms: SCHEMBL10905947

Molecular Formula:	C₂₅H₃₁ClF₂O₅	Molecular Weight:	484.965 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BDSYKGHYMJNPAB-CENSZEJFSA-N

64272-26-0

CGP37157 (10 suppliers)

IUPAC Name: 7-chloro-5-(2-chlorophenyl)-1,5-dihydro-4,1-benzothiazepin-2-one | CAS Registry Number: 75450-34-9
Synonyms: BSPBio_001556, KBioGR_000276, KBioSS_000276, KBio2_000276, KBio2_002844, KBio2_005412, KBio3_000551, KBio3_000552, CID2688, CGP-37157, MolPort-003-983-535, Bio1_000408, Bio1_000897, Bio1_001386, Bio2_000276, Bio2_000756, HMS1989N18, CGP 37157, HSCI1_000330, IDI1_034026

Molecular Formula:	C₁₅H₁₁Cl₂NOS	Molecular Weight:	324.224940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQEPIRKXSUIUTH-UHFFFAOYSA-N

75450-34-9

CGP4540 (0 suppliers)

IUPAC Name: 4-isothiocyanato-N-(4-nitrophenyl)aniline | CAS Registry Number: 100990-46-3
Synonyms: Amoscanate, Nithiocyamine, Amoscanatum, Amoscanato, Amoscanate [INN], 4-(4-Nitroanilino)phenylisothiocyanat, 4-Isothiocyanato-4'-nitrodiphenylamine, 26328-53-0, p-(p-Nitroanilino)phenyl isothiocyanate, UNII-X0MK46CVRB, Amoscanatum [INN-Latin], 4-isothiocyanato-N-(4-nitrophenyl)aniline, Amoscanato [INN-Spanish], Ciba 9333 GO, 4-Isothiocyanato-N-(4-nitrophenyl)benzenamine, CCRIS 4111, CGP 4540, C 9333 GO, X0MK46CVRB, 4-Isothiocyano-4'-nitro diphenylamine

Molecular Formula:	C₁₃H₉N₃O₂S	Molecular Weight:	271.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKVNAGXPRSYHLB-UHFFFAOYSA-N

100990-46-3

CGP48369 (6 suppliers)

IUPAC Name: 2,6-dibutyl-5-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-pyrimidin-4-one | CAS Registry Number: 135689-23-5
Synonyms: Cgp-48369, Cgp 48369, CID192267, L005360, 2,6-Dibutyl-5-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)pyrimidin-4-ol

Molecular Formula:	C₂₆H₃₀N₆O	Molecular Weight:	442.556000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UKEZYWUWLICNPR-UHFFFAOYSA-N

135689-23-5

CGP52411 (10 suppliers)

IUPAC Name: 5,6-dianilinoisoindole-1,3-dione | CAS Registry Number: 145915-58-8
Synonyms: nchembio.65-comp5, 4,5-dianilinophthalimide, DAPH, DAPH-1, Cgp 52411, D3943_SIGMA, Cgp-52411, CHEBI:53110, CID1697, NCGC00093700-01, NCGC00093700-02, NCGC00093700-03, NCGC00093700-05, 5,6-Bis-phenylamino-isoindole-1,3-dione, 5,6-Bis(phenylamino)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₂₀H₁₅N₃O₂	Molecular Weight:	329.352000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AAALVYBICLMAMA-UHFFFAOYSA-N

145915-58-8

CGP52432 (10 suppliers)

IUPAC Name: 3-[(3,4-dichlorophenyl)methylamino]propyl-(diethoxymethyl)phosphinic acid | CAS Registry Number: 139667-74-6
Synonyms: Tocris-1246, Biomol-NT_000239, Cgp 52432, BPBio1_000596, Cgp-52432, MolPort-003-983-821, CID132252, NCGC00025075-01, NCGC00025075-02, BRD-A04668240-001-01-5, (3-(((3,4-Dichlorophenyl)methyl)amino)propyl)(diethoxymethyl) phosphinic acid, Phosphinic acid, (3-(((3,4-dichlorophenyl)methyl)amino)propyl)(diethoxymethyl)-

Molecular Formula:	C₁₅H₂₄Cl₂NO₄P	Molecular Weight:	384.235121 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJZVQXWEIYRHBE-UHFFFAOYSA-N

139667-74-6

CGP55845 (2 suppliers)

150175-54-5

CGP60474 (11 suppliers)

IUPAC Name: 3-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol | CAS Registry Number: 164658-13-3
Synonyms: MLS000911536, CGP 60474, CHEBI:178520, CGP-60474, CID644215, SMR000463552, 1-propanol, 3-[[4-[2-[(3-chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-, 1-Propanol, 3-[[4-[2-[(3-chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]- (9CI), 3-{4-[2-(3-Chloro-phenylamino)-pyrimidin-4-yl]-pyridin-2-ylamino}-propan-1-ol

Molecular Formula:	C₁₈H₁₈ClN₅O	Molecular Weight:	355.821420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IYNDTACKOAXKBJ-UHFFFAOYSA-N

164658-13-3

CGP61594 (1 supplier)

IUPAC Name: 4-[[2-(4-azidophenyl)acetyl]amino]-5,7-dichloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid | CAS Registry Number: 208928-25-0
Synonyms: 4-[2-(4-azidophenyl)acetamido]-5,7-dichloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid, [3H]CGP61594, CGP 61594, CGP-61594, [3H]CGP 61594, GTPL4079, GTPL5474, 4-[[2-(4-azidophenyl)acetyl]amino]-5,7-dichloro-1,2,3,4-tetrahydroquinoline-2-carboxylic Acid, Q27075921

Molecular Formula:	C₁₈H₁₅Cl₂N₅O₃	Molecular Weight:	420.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OVAIIHUWSLJJPO-UHFFFAOYSA-N

208928-25-0

CGP64222 (3 suppliers)

IUPAC Name: (2S)-1-[(2R)-2-[[(2R)-6-amino-2-[[(2R)-6-amino-2-[[2-[[2-[[2-[[2-[[2-(6-aminohexylamino)acetyl]-[3-(diaminomethylideneamino)propyl]amino]acetyl]-[3-(diaminomethylideneamino)propyl]amino]acetyl]-benzylamino]acetyl]-[3-(diaminomethylideneamino)propyl]amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 186380-62-1
Synonyms: CGP 64222, AIDS031905, AIDS-031905, CID462369, N-6-Aminohexylglycine-N-guanidopropylglycine-N-guanidopropylglycine-N-benzylglycine-N-guanidopropylglycine-D-lysyl-D-lysyl-D-arginyl-D-prolylamide

Molecular Formula:	C₅₈H₁₀₇N₂₅O₉	Molecular Weight:	1298.632280 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	25

InChIKey: PHIRWRJXMDCHJF-GBYUNDSOSA-N

186380-62-1

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