CGP 20712 dihydrochloride,CGP 21835 Suppliers & Manufacturers

CHEMICAL products beginning with : C

30901 to 30950 of 77201 results Page:

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PRODUCT NAME

CAS Registry Number

CGP 20712 dihydrochloride (5 suppliers)

IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenoxy]propyl]amino]ethoxy]benzamide;dihydrochloride | CAS Registry Number: 1216905-73-5
Synonyms: SR-01000076208, MolPort-023-275-978, AKOS024456337, 1-[2-((3-CARBAMOYL-4-HYDROXY)PHENOXY)ETHYLAMINO]-3-[4-(1-METHYL-4-TRIFLUOROMETHYL-2-IMIDAZOLYL)PHENOXY]-2-PROPANOL DIHYDROCHLORIDE, J-004594, SR-01000076208-3

Molecular Formula:	C₂₃H₂₇Cl₂F₃N₄O₅	Molecular Weight:	567.387 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PURFQCFKYNMIQF-UHFFFAOYSA-N

1216905-73-5

CGP 21835 (1 supplier)

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 27557 (9CI) (0 suppliers)

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 29245 (1 supplier)

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 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 35348; (3-AMINOPROPYL)(DIETHOXYMETHYL)PHOSPHINIC ACID (12 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) (6 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 42112 (14 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 42446A (1 supplier)

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 46381; (3-AMINOPROPYL)(CYCLOHEXYLMETHYL)PHOSPHINIC ACID (11 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 47656 (1 supplier)

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 (8 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 (1 supplier)

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 52432; 3-[[(3,4-DICHLOROPHENYL)METHYL]AMINO]PROPYL] DIETHOXYMETHYL)PHOSPHINIC ACID (12 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

CGP 54626 HYDROCHLORIDE (10 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 55845; (2S)-3-[[(1S)-1-(3,4-DICHLOROPHENYL)ETHYL]AMINO-2-HYDROX YPROPYL]BENZYLPHOSPHINIC ACID (9 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 (15 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 (1 supplier)

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 60474 (13 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, 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

CGP 6085 (9CI) (0 suppliers)

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 (1 supplier)

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 (4 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 (2 suppliers)

70457-70-4

CGP 71683 HCL; N-[[TRANS-4-[[(4-AMINO-2-QUINAZOLINYL)AMINO]METHYL]CYCLO HEXYL]METHYL]-1-NAPHTHALENESULFONAMIDE HCL (12 suppliers)

IUPAC Name: N-[[4-[[(4-aminoquinazolin-2-yl)amino]methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide;hydrochloride | CAS Registry Number: 192322-50-2
Synonyms: GNF-Pf-1864, CGP 71683A, SureCN225992, CHEMBL582005, UNII-45B73P82A3, MolPort-003-983-824, CGP 71683 HYDROCHLORIDE, CGP 71683 A

Molecular Formula:	C₂₆H₃₀ClN₅O₂S	Molecular Weight:	512.066700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DIQDKUNCSVFGHH-UHFFFAOYSA-N

192322-50-2

CGP 71872 (2 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 (6 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; 3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY-B,B-DIMETHYL-BENZEN EPROPANOL (10 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-(3-hydroxy-2,2-dimethylpropyl)phenol | CAS Registry Number: 57717-80-3
Synonyms: CGP-7930, 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

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 81 (0 suppliers)

49769-72-4

CGP-15720 hydrochloride (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, 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-21833 (6 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, 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-23996 SYNTHETIC >95% \ NON-REDUCIBLEANALOG OF SOMATOSTATIN SUITABLE FOR I (3 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, 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-54626 free base (1 supplier)

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-74514A hydrochloride (2 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

CGP13156 (6 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

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

CGP52421 (3 suppliers)

179237-49-1

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

CGP74514A (1 supplier)

IUPAC Name: 2-N-(2-aminocyclohexyl)-6-N-(3-chlorophenyl)-9-ethylpurine-2,6-diamine | CAS Registry Number: 481724-82-7
Synonyms: CGP-74514A, SCHEMBL5839928, HMS3672M17, 190653-73-7, BCP20240, 2-N-(2-aminocyclohexyl)-6-N-(3-chlorophenyl)-9-ethylpurine-2,6-diamine, CGP-74514A; CGP 74514A, 1173021-98-1, 190654-01-4

Molecular Formula:	C₁₉H₂₄ClN₇	Molecular Weight:	385.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UTBSBSOBZHXMHI-UHFFFAOYSA-N

481724-82-7

CGP77675 (10 suppliers)

IUPAC Name: 1-[2-[4-[4-amino-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]phenyl]ethyl]piperidin-4-ol | CAS Registry Number: 234772-64-6
Synonyms: CHEMBL475584, 1-(4-(4-amino-5-(3-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)phenethyl)piperidin-4-ol, 1-[2-[4-[4-amino-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]phenyl]ethyl]piperidin-4-ol, CGP-77675, AC1NSKIU, UNII-EQH27E0WRV, SureCN6250604, CTK8E3165, MolPort-019-879-239, AKOS016013805, AK127671, KB-214083, 4-Piperidinol, 1-(2-(4-(4-amino-5-(3-methoxyphenyl)-7H-pyrrolo(2,3-d)pyrimidin-7-yl)phenyl)ethyl)-

Molecular Formula:	C₂₆H₂₉N₅O₂	Molecular Weight:	443.540760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WUPXZZWTHIZICK-UHFFFAOYSA-N

234772-64-6

CGRP (RAT) (12 suppliers)

96827-03-1

CGRP antagonist 1 (1 supplier)

1123757-49-2

CGRP II, rat (1 supplier)

99889-63-1

CGS 10686B (9CI) (0 suppliers)

114470-88-1

CGS 10746B (3 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 5-(4-methylpiperazin-1-yl)imidazo[2,1-b][1,3,5]benzothiadiazepine | CAS Registry Number: 81382-52-7
Synonyms: PENTIAPINE MALEATE, Pentiapine maleate (USAN), Cgs 10746B, CGS-10746B, CID6435401, D02677, 5-(4-Methyl-1-piperazinyl)imidazo(2,1-b)(1,3,5)benzothiadiazepine maleate (1:1), Imidazo(2,1-b)(1,3,5)benzothiadiazepine, 5-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate(1:1)

Molecular Formula:	C₁₉H₂₁N₅O₄S	Molecular Weight:	415.466140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VVNCUDFIJWCVHI-BTJKTKAUSA-N

81382-52-7

CGS 12066B DIMALEATE; 7-TRIFLUOROMETHYL-4-(4-METHYL-(PIPERAZIN-1-YL))PYRROLO[1,2- A]-QUINOXALINE DIMALEATE (13 suppliers)

IUPAC Name: but-2-enedioic acid; 4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline | CAS Registry Number: 109028-10-6
Synonyms: CGS 12066B dimaleate

Molecular Formula:	C₂₅H₂₅F₃N₄O₈	Molecular Weight:	566.483210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: HTEVMLYDEWVIQE-UHFFFAOYSA-N

109028-10-6

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