AG 1106,AG 1112; 5-AMINO-3-((Z)-1-CYANO-2-(3H-INDOL-3-YLIDENE)ETHYLIDENE)-2,3-DIHYDRO-1H-PYRAZOLE-4-CARBONITRILE Suppliers & Manufacturers

CHEMICAL products beginning with : A

34101 to 34150 of 57984 results Page:

680 681 682 [683] 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700

PRODUCT NAME

CAS Registry Number

AG 1106 (1 supplier)

211178-71-1

AG 1112; 5-AMINO-3-((Z)-1-CYANO-2-(3H-INDOL-3-YLIDENE)ETHYLIDENE)-2,3-DIHYDRO-1H-PYRAZOLE-4-CARBONITRILE (4 suppliers)

IUPAC Name: (5Z)-3-amino-5-[(2Z)-1-cyano-2-indol-3-ylideneethylidene]-1,2-dihydropyrazole-4-carbonitrile | CAS Registry Number: 153150-84-6
Synonyms: Tyrphostin AG 1112, CHEBI:208574, AG 1112, CID5487100, 1H-Pyrazole-3-acetonitrile, 5-amino-4-cyano-alpha-(1H-indol-3-ylmethylene), (Z)-, 3-Amino-5-[(Z)-1-cyano-2-(1H-indol-3-yl)-vinyl]-1H-pyrazole-4-carbonitrile

Molecular Formula:	C₁₅H₁₀N₆	Molecular Weight:	274.280100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZRMNFFUPLHIYCO-KPBXGNTFSA-N

153150-84-6

AG 1146 (1 supplier)

211178-70-0

AG 127 (0 suppliers)

IUPAC Name: 2-[(4-hydroxy-3-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 90947-89-0
Synonyms: 2-[(4-hydroxy-3-nitrophenyl)methylidene]propanedinitrile, Propanedinitrile, ((4-hydroxy-3-nitrophenyl)methylene)-, AG127, benzylidenemalononitrile (BMN) deriv. 19, Oprea1_459053, BDBM4335, CHEMBL308134, Propanedinitrile, 2-[(4-hydroxy-3-nitrophenyl)methylene]-, MCK100183, ZINC14944535, AKOS002952030

Molecular Formula:	C₁₀H₅N₃O₃	Molecular Weight:	215.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQOURLGXLYRASY-UHFFFAOYSA-N

90947-89-0

AG 1295; 6,7-DIMETHYL-2-PHENYLQUINOXALINE (11 suppliers)

IUPAC Name: 6,7-dimethyl-2-phenylquinoxaline | CAS Registry Number: 71897-07-9
Synonyms: BiomolKI_000019, 6,7-Dimethyl-2-phenylquinoxaline, ChemDiv2_000256, BiomolKI2_000029, ag1295, MLS001194710, IFLab1_005463, CID2048, 2-Phenyl-6,7-dimethylquinoxaline, CHEBI:101756, MolPort-000-182-258, HMS1369L14, HMS1427I07, 6,7-Dimethyl-2-phenyl-quinoxaline, HSCI1_000140, IN1032, NSC380341, ZINC00257983, AG 1295, IDI1_010866

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.295760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQNCLVJEQCJWSU-UHFFFAOYSA-N

71897-07-9

AG 1296; 6,7-DIMETHOXY-2-PHENYLQUINOXALINE (15 suppliers)

IUPAC Name: 6,7-dimethoxy-2-phenylquinoxaline | CAS Registry Number: 146535-11-7
Synonyms: Tyrphostin AG 1296, tyrphostin-AG1296, BiomolKI_000055, BiomolKI2_000061, 6,7-Dimethoxy-3-phenylquinoxaline, BSPBio_001422, KBioGR_000142, KBioSS_000142, ag1296, KBio2_000142, KBio2_002710, KBio2_005278, KBio3_000283, KBio3_000284, CID2049, CHEBI:209185, Bio2_000142, Bio2_000622, HMS1989H04, 6,7-Dimethoxy-2-phenylquinozaline

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNOXYUNHIGOWNY-UHFFFAOYSA-N

146535-11-7

AG 1478 (4 suppliers)

174178-82-2

AG 1581 (1 supplier)

211178-65-3

Ag 18 (19 suppliers)

IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 118409-57-7
Synonyms: Tyrphostin 23, Tyrphostin A23, Tyrphostin AG18, Tyrphostin A1, Tyrphostin RG50810, Tocris-0493, BiomolKI_000011, Lopac-T-7165, BiomolKI2_000021, RG-50810, AG 18, Lopac0_001160, Oprea1_072726, MLS002153315, T7165_SIGMA, (3,4-Dihydroxybenzylidene)malononitrile, C10H6N2O2, 3,4-dihydroxybenzylidenemalononitrile, CID2052, CHEBI:222795

Molecular Formula:	C₁₀H₆N₂O₂	Molecular Weight:	186.166840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTJXFTPMFYAJJU-UHFFFAOYSA-N

118409-57-7

AG 253 (4 suppliers)

IUPAC Name: 4-hydroxy-4-methyl-2-(2-morpholin-4-ylethyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)diazinan-3-one hydrochloride | CAS Registry Number: 33048-53-2
Synonyms: CID5493154, LS-129889, 4,5-Dihydro-4-hydroxy-6-(p-hydroxyphenyl)-4-methyl-2-morpholinoethyl-3(2H)-pyridazone HCl, 3(2H)-Pyridazinone, 4,5-dihydro-4-hydroxy-6-(p-hydroxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₄ClN₃O₄	Molecular Weight:	369.843160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SRPDHGSYFPTFBL-UHFFFAOYSA-N

33048-53-2

AG 257 (3 suppliers)

IUPAC Name: 4,5-dimethyl-2-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-one | CAS Registry Number: 32165-32-5
Synonyms: BRN 0925962, CID208443, LS-129945, 4,5-Dimethyl-2-(2-morpholinoethyl)-6-phenyl-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 4,5-dimethyl-2-(2-morpholinoethyl)-6-phenyl-

Molecular Formula:	C₁₈H₂₃N₃O₂	Molecular Weight:	313.394120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBDVESKWMHEDPT-UHFFFAOYSA-N

32165-32-5

AG 372 (1 supplier)

144978-80-3

AG 377 (1 supplier)

150893-78-0

AG 490, m-CF3 (5 suppliers)

IUPAC Name: 2-cyano-3-(3,4-dihydroxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]prop-2-enamide | CAS Registry Number: 581797-29-7
Synonyms: AGN-PC-00AOPR, CTK8E9290, IN1037, (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]prop-2-enamide

Molecular Formula:	C₁₈H₁₃F₃N₂O₃	Molecular Weight:	362.302630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CBZPIGMULPRVPO-UHFFFAOYSA-N

581797-29-7

AG 490; (E)-2-CYANO-3-(3,4-DIHYDROPHENYL)-N-BENZYL-2-PRO PENAMIDE (22 suppliers)

IUPAC Name: (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide | CAS Registry Number: 133550-30-8
Synonyms: Tyrphostin B42, 2-Propenamide, Tyrphostin AG 490, tyrphostin AG-490, Tyrphostin deriv. 42, Tocris-0414, BiomolKI_000025, Lopac-T-3434, Tyrphostin-?AG-?490, BiomolKI2_000033, AG490, Lopac0_001166, BSPBio_001396, MLS002153172, T3434_SIGMA, AG 490, AG-490, CHEBI:187221, MolPort-001-761-274, AIDS080808

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TUCIOBMMDDOEMM-RIYZIHGNSA-N

133550-30-8

AG 494; (E)-2-CYANO-3-(3,4-DIHYDROXYPHENYL)-N-PHENYL-2-PROPENAMI DE (13 suppliers)

IUPAC Name: 2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide | CAS Registry Number: 133550-35-3
Synonyms: AC1L1CTC, SureCN1704988, CTK8E9309, HMS3266B19, 2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide, (E)-2-CYANO-3-(3,4-DIHYDROXYPHENYL)-N-PHENYL-2-PROPENAMIDE

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.278080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HKHOVJYOELRGMV-UHFFFAOYSA-N

133550-35-3

AG 50W-X2 100-200 MESH HYDROGEN FORM (1 supplier)

069011-20-7

AG 527, >98% (8 suppliers)

IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide | CAS Registry Number: 133550-32-0
Synonyms: Tyrphostin B44, Tyrphostin AG 527, Tyrphostin B44(-), Tyrphostin deriv. 44, Tocris-0578, Lopac0_001177, MLS002153178, CHEBI:530722, MolPort-003-983-810, AG 527, HSCI1_000018, ZINC03871437, CID5328772, NCGC00024662-01, NCGC00024662-02, NCGC00024662-03, NCGC00024662-05, SMR001230670, EU-0101177, T 4443

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.331240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMGQVUWXNOJOSJ-KMHUVPDISA-N

133550-32-0

AG 538 (3 suppliers)

IUPAC Name: (E)-2-(3,4-dihydroxybenzoyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile | CAS Registry Number: 133550-18-2
Synonyms: Tyrphostin AG 538, AG-538, NSC676485, (E)-2-(3,4-dihydroxybenzoyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile, alpha-Cyano-(3,4-dihydroxy)cinnamoyl-(3′,4′-dihydroxyphenyl)ketone, Tyrphostin deriv. 24, Lopac-T-7822, AC1NS5A3, Lopac0_001261, MLS002153408, CHEMBL56393, BDBM4293, SCHEMBL2678764, SCHEMBL2678765, REGID_for_CID_660907, CHEBI:92138, cid_5328760, REGID_for_CID_5328760, HMS2233K10, HMS3263N04

Molecular Formula:	C₁₆H₁₁NO₅	Molecular Weight:	297.266 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CANOJKGQDCJDOX-VZUCSPMQSA-N

133550-18-2

AG 555; (E)-2-CYANO-3-(3,4-DIHYDROXYPHENYL)-N-(3-PHENYLPROPYL)-2 -PROPENAMIDE (12 suppliers)

IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide | CAS Registry Number: 133550-34-2
Synonyms: Tyrphostin B46, AC1NS45B, BRD-K72783841-001-01-0, (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide, N-(3 inverted exclamation marka-Phenylpropyl)-3,4-dihydroxybenzylidenecyanoacetamide

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.357820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSQOBTOAOGXIFL-WJDWOHSUSA-N

133550-34-2

AG 556 (8 suppliers)

IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide | CAS Registry Number: 149092-35-3
Synonyms: Tyrphostin B56, 133550-41-1, Tyrphostin AG556, Tocris-0616, Tyrphostin deriv. 56, AC1NS5BA, SureCN2533402, CHEMBL440298, MolPort-003-983-735, AG-556, HSCI1_000058, ZINC02557954, NCGC00024686-01, SR-01000597669, SR-01000597669-2, BRD-K81048131-001-01-6, alpha-Cyano-(3,4-dihydroxy)-N-(4-phenylbutyl)cinnamide, N-(4-Phenylbutyl)-3,4-dihydroxybenzylidene cyanoacetamide, 2-Cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)acrylamide, 2-Cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)-2-propenamide

Molecular Formula:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.384400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GWCNJMUSWLTSCW-SFQUDFHCSA-N

149092-35-3

AG 556; (E)-2-CYANO-3-(3,4-DIHYDROXYPHENYL)-N-(4-PHENYLBUTYL)-2- PROPENAMIDE (13 suppliers)

IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide | CAS Registry Number: 133550-41-1
Synonyms: Tyrphostin B56, Tyrphostin AG 556, AC1NS45E, SureCN6055311, CHEMBL490577, CHEBI:584912, BRD-K14441456-001-01-2, N-(4-Phenylbutyl)-3,4-dihydroxybenzylidenecyanoacetamide, (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide

Molecular Formula:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.384400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GWCNJMUSWLTSCW-ATVHPVEESA-N

133550-41-1

AG 60 (1 supplier)

59299-39-7

AG 957, Adamantyl Ester (0 suppliers)

AG 99; (E)-2-CYANO-3-(3,4-DIHYDROXYPHENYL)-2-PROPENAMIDE (16 suppliers)

IUPAC Name: 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide | CAS Registry Number: 122520-85-8
Synonyms: Tyrphostin A46, CID2065, 3,4-Dihydroxy-alpha-cyanocinnamide, IN1036, NSC125402, NCI60_012686

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: USOXQZNJFMKTKJ-UHFFFAOYSA-N

122520-85-8

Ag Chem Adjuvants (4 suppliers)

AG MP-1 (2 suppliers)

39319-99-8

AG-012917 (1 supplier)

486414-16-8

AG-013736 (1 supplier)

AG-024104 (1 supplier)

750575-23-6

AG-041R (5 suppliers)

159883-95-1

AG-09/1 (3 suppliers)

IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide | CAS Registry Number: 356776-32-4
Synonyms: ST024252, AC1MZNDC, Oprea1_271148, CHEMBL1290578, STOCK3S-75157, MolPort-000-822-655, MolPort-002-590-803, STK354841, ZINC04274635, AKOS000830684, AKOS001669353, MCULE-3484848126, EU-0041064, 2-(6-methoxybenzimidazol-2-ylthio)-N-(4-nitrophenyl)acetamide, 2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide, 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide, 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-nitrophenyl)-acetamide

Molecular Formula:	C₁₆H₁₄N₄O₄S	Molecular Weight:	358.371760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LYQDSNOFTIZWAX-UHFFFAOYSA-N

356776-32-4

AG-120 (10 suppliers)

IUPAC Name: (2S)-N-[(1S)-1-(2-chlorophenyl)-2-[(3,3-difluorocyclobutyl)amino]-2-oxoethyl]-1-(4-cyanopyridin-2-yl)-N-(5-fluoropyridin-3-yl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1448347-49-6
Synonyms: Ivosidenib, UNII-Q2PCN8MAM6, Q2PCN8MAM6, Ivosidenib [INN], Ivosidenib [USAN], Ivosidenib [WHO-DD], GTPL9217, SCHEMBL15122512, EX-A992, RG120, MFCD29036964, AKOS028113340, ZINC205136523, CS-5122, HY-18767, (2S)-N-[(1S)-1-(2-chlorophenyl)-2-[(3,3-difluorocyclobutyl)amino]-2-oxoethyl]-1-(4-cyanopyridin-2-yl)-N-(5-fluoropyridin-3-yl)-5-oxopyrrolidine-2-carboxamide, (S)-N-((S)-1-(2-chlorophenyl)-2-((3,3-difluorocyclobutyl)amino)-2-oxoethyl)-1-(4-cyanopyridin-2-yl)-N-(5-fluoropyridin-3-yl)-5-oxopyrrolidine-2-carboxamide, 1-?(4-?Cyano-?2-?pyridinyl)?-?5-?oxo-?L-?prolyl-?2-?(2-?chlorophenyl)?-?N-?(3,?3-?difluorocyclobutyl)?-?N2-?(5-?fluoro-?3-?pyridinyl)?-?,(2S)?-glycinamide, Glycinamide, 1-(4-cyano-2-pyridinyl)-5-oxo-L-prolyl-2-(2-chlorophenyl)-N-(3,3-difluorocyclobutyl)-N2-(5-fluoro-3-pyridinyl)-, (2S)-

Molecular Formula:	C₂₈H₂₂ClF₃N₆O₃	Molecular Weight:	582.968 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WIJZXSAJMHAVGX-DHLKQENFSA-N

1448347-49-6

AG-14699 (21 suppliers)

Synonyms: AG-014699, Rucaparib phosphate, PF-01367338, AG 014699, AG014699, AG-014447, AG-14447, Rucaparib, PF-01367338, AG-014447, 459868-92-9, PubChem22411, cc-55, Rucaparib AG 014699, SureCN844872, Rucaparib phosphate (USAN), AG-014699 - Rucaparib, CHEMBL2105733, AG-014447 (as free base), ABP000420, CO-338, KB-80434, AG-014699-Supplied by Selleck Chemicals

Molecular Formula:	C₁₉H₂₁FN₃O₅P	Molecular Weight:	421.359305 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: FCCGJTKEKXUBFZ-UHFFFAOYSA-N

459868-92-9

AG-17724 (1 supplier)

IUPAC Name: (2R)-3-(6-fluoro-1H-benzimidazol-2-yl)-2-(naphthalene-2-carbonylamino)propanoic acid | CAS Registry Number: 884033-66-3
Synonyms: 3-(6-Fluoro-1h-Benzimidazol-2-Yl)-N-(Naphthalen-2-Ylcarbonyl)-D-Alanine, CHEMBL3322219, (R)-2-(2-Naphthamido)-3-(6-fluoro-1H-benzo[d]imidazol-2-yl)propanoic acid, (2R)-3-(6-fluoro-1H-benzimidazol-2-yl)-2-(naphthalene-2-carbonylamino)propanoic acid, 4tyo, GTPL11400, BDBM50056214, ZINC38224839, AG17724, compound 7 [PMID: 25091930], AG-17724, >=98% (HPLC), Q27453653, 39X

Molecular Formula:	C₂₁H₁₆FN₃O₃	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NKMPZFCFXCJBEY-GOSISDBHSA-N

884033-66-3

Ag-205/37107226 (2 suppliers)

Synonyms: AG-205/37107226, AC1MEUZ7, CBMicro_006835, ChemDiv1_020630, Oprea1_239065, HMS645J16, A1710/0072878, MolPort-002-163-306, SMSF0006946, STK258054, AKOS000365993, AKOS021988008, CB09159, CCG-105527, MCULE-9026168291, ST008054, BIM-0006882.P001, 4-(1,8-dimethyl-16,18-dioxo-17-azapentacyclo[6.6.5.0<2,7>.0<9,14>.0<15,19>]non adeca-2(7),3,5,9(14),10,12-hexaen-17-yl)benzoic acid, 4-(1,8-dimethyl-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid, 4-(1,8-dimethyl-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid (non-preferred name)

Molecular Formula:	C₂₇H₂₁NO₄	Molecular Weight:	423.459940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRUIHGLXIKKXJN-UHFFFAOYSA-N

5680-82-0

AG-270 (1 supplier)

IUPAC Name: 3-(cyclohexen-1-yl)-6-(4-methoxyphenyl)-2-phenyl-5-(pyridin-2-ylamino)-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 2201056-66-6
Synonyms: EX-A5019

Molecular Formula:	C₃₀H₃₁N₅O₂	Molecular Weight:	493.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JWOMWAVNBLPFMY-UHFFFAOYSA-N

2201056-66-6

AG-490 (8 suppliers)

AG-494 (5 suppliers)

133550-35-5

AG-5473 (2 suppliers)

255910-29-3

AG-5507 (1 supplier)

Synonyms: 7,11-Imino-2H-pyrazino(1,2-a)azocine-3,6(4H,7H)-dione, 2-(3,5-dimethoxyphenyl)-12-((3,5-dimethoxyphenyl)oxoacetyl)-8,9,10,11-tetrahydro-, 7,11-Imino-2H-pyrazino(1,2-a)azocine-3,6(4H,7H)-dione, 2-(3,5-dimethoxyphenyl)-12-(2-(3,5-dimethoxyphenyl)-2-oxoacetyl)-8,9,10,11-tetrahydro-, UNII-I518B5DK9I component ZOUJCYGNTJCKCH-XZOQPEGZSA-N

Molecular Formula:	C₂₈H₂₉N₃O₈	Molecular Weight:	535.553 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZOUJCYGNTJCKCH-XZOQPEGZSA-N

294865-05-7

AG-636 (1 supplier)

IUPAC Name: 3-methyl-6-[4-(2-methylphenyl)phenyl]benzotriazole-4-carboxylic acid | CAS Registry Number: 1623416-31-8
Synonyms: 1-methyl-5-(2'-methyl-[1,1'-biphenyl]-4-yl)-1H-benzo[d][1,2,3]triazole-7-carboxylic acid, 1-methyl-5-(2'-methyl[1,1'-biphenyl]-4-yl)-1H-benzotriazole-7-carboxylic acid, SCHEMBL15973746, US11147801, Compound 1, BDBM520617, EX-A5271, s9776, HY-137463, CS-0138680, 1-methyl-5-(2''-methyl-[1,1''-biphenyl]-4-yl)-1H-benzo[d][1,2,3]triazole-7- carboxylic acid;, R4P

Molecular Formula:	C₂₁H₁₇N₃O₂	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSBZRCGZLMBSNY-UHFFFAOYSA-N

1623416-31-8

Ag-690/37123143 (1 supplier)

Synonyms: AG-690/37123143, AC1MEPX2, CBMicro_042093, Oprea1_210433, Oprea1_333372, MolPort-001-944-197, AKOS000507960, AKOS024304679, MCULE-1754136662, BAS 00714794, BIM-0041956.P001, KB-214096, ST50238455, 4-(4-fluorophenyl)-5-propionyl-3a,4,5,11c-tetrahydro-3H-benzo[f]cyclopenta[c]quinoline, 1-(4-(4-fluorophenyl)-3a,4-dihydro-3h-benzo[f]cyclopenta[c]quinolin-5(11ch)-yl)propan-1-one, 1-[(3aS,4S,11cR)-4-(4-fluorophenyl)-3,3a,4,11c-tetrahydro-5H-benzo[f]cyclopenta[c]quinolin-5-yl]propan-1-one, 1-[4-(4-fluorophenyl)-3,4,5,11c,3a-pentahydrobenzo[f]cyclopenta[1,2-c]quinolin -5-yl]propan-1-one

Molecular Formula:	C₂₅H₂₂FNO	Molecular Weight:	371.446683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZKJXQMZGASNOK-UHFFFAOYSA-N

6045-05-2

AG-7404 (0 suppliers)

IUPAC Name: ethyl (E,4S)-4-[[(2S)-2-[3-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-2-oxopyridin-1-yl]pent-4-ynoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate | CAS Registry Number: 343565-99-1
Synonyms: (S,E)-ethyl 4-((S)-2-(3-(5-methylisoxazole-3-carboxamido)-2-oxopyridin-1(2H)-yl)pent-4-ynamido)-5-((S)-2-oxopyrrolidin-3-yl)pent-2-enoate, UNII-VQ1AN3OO42, VQ1AN3OO42, CHEMBL141157, SCHEMBL20687394, ethyl (E,4S)-4-[[(2S)-2-[3-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-2-oxopyridin-1-yl]pent-4-ynoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate, (2E,4S)-4-[[(2S)-2-[2-Oxo-3-[(5-methyl-3-isoxazolyl)carbonylamino]-1,2-dihydropyridine-1-yl]-4-pentynoyl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic acid ethyl ester, (E)-(S)-4-((S)-2-{3-[(5-Methyl-isoxazole-3-carbonyl)-amino]-2-oxo-2H-pyridin-1-yl}-pent-4-yloylamino)-5-(2-oxo-pyrrolidin-3-yl)-pent-2-enoic acid ethyl ester, ethyl (E,4S)-4-[[(2S)-2-[3-[(5-methylisoxazole-3-carbonyl)amino]-2-oxo-1-pyridyl]pent-4-ynoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate

Molecular Formula:	C₂₆H₂₉N₅O₇	Molecular Weight:	523.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QCUZOJBYWQPLIN-BNMFZAHFSA-N

343565-99-1

AG-L-59687 (6 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[8-[2-amino-6-[(4-bromothiophen-2-yl)methoxy]purin-9-yl]octoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 793035-88-8
Synonyms: RL05061, 8-(2-amino-6-((4-bromo-2-thienyl)methoxy)-9h-purin-9-yl)octyl-alpha-d-glucopyranoside

Molecular Formula:	C₂₄H₃₄BrN₅O₇S	Molecular Weight:	616.525060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: WAAZBVOGWRQLMB-GBHDBEGYSA-N

793035-88-8

Ag-Surf (0 suppliers)

79371-75-8

AG. 58 (1 supplier)

IUPAC Name: 3-acetamido-5-(2-hydroxyethylcarbamoyl)-2,4,6-triiodobenzoic acid; 2-aminoethanol; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 37244-86-3
Synonyms: Vasobrix 32, AG. 5895, CID216207, LS-71345, D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-(((2-hydroxyethyl)amino)carbonyl)2,4,6-triiodobenzoate (salt), mixt. with 3-(acetylamino)-5-(((2-hydroxyethyl)amino)carbonyl)-2,4,6-triiodobenzoic acid compd. with 2-aminoethanol (1:1)

Molecular Formula:	C₃₃H₄₆I₆N₆O₁₆	Molecular Weight:	1544.175760 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	18

InChIKey: HDFXSOSFUXUSOU-RZNNTOFGSA-N

37244-86-3

AG035029 (6 suppliers)

IUPAC Name: 3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]indazol-1-yl]propanoic acid | CAS Registry Number: 669077-49-0
Synonyms: SCHEMBL6759624, FT-0603941

Molecular Formula:	C₂₂H₂₁N₃O₄	Molecular Weight:	391.419840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HZNZWQQPBJATLP-UHFFFAOYSA-N

669077-49-0

AG13736 (2 suppliers)

IUPAC Name: N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-6-yl]sulfanyl]benzamide | CAS Registry Number: 319463-51-9
Synonyms: AXTINTIB, PB14753, N-METHYL-2-[[3-[(1E)-2-(2-PYRIDINYL)ETHENYL]-1H-INDAZOL-6-YL]THIO]-BENZAMIDE

Molecular Formula:	C₂₂H₂₆N₄OS	Molecular Weight:	394.533040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WICCAGAZHWRAGE-FMIVXFBMSA-N

319463-51-9

AG14361 (8 suppliers)

Synonyms: AG-14361, Imidazo[4,5,1-jk][1,4]benzodiazepin-7(4H)-one, 2-[4-[(dimethylamino)methyl]phenyl]-5,6-dihydro-, AG14361, AG 14361, Imidazo(4,5,1-jk)(1,4)benzodiazepin-7(4H)-one, 2-(4-((dimethylamino)methyl)phenyl)-5,6-dihydro-, S2178_Selleck, SureCN6196282, cc-486, MLS001065917, CHEMBL65892, UNII-48N0U0K50I, TBI-361, CHEBI:205640, MolPort-016-633-295, HMS2210M16, CS-0175, QC-8168, RL03180, AG14361-Supplied by Selleck Chemicals, NCGC00168108-02, NCGC00168108-03

Molecular Formula:	C₁₉H₂₀N₄O	Molecular Weight:	320.388300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEKJSSBJKFLZIT-UHFFFAOYSA-N

328543-09-5

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