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CHEMICAL products beginning with : A
33751 to 33800 of 56490 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 [676] 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AG 1112; 5-AMINO-3-((Z)-1-CYANO-2-(3H-INDOL-3-YLIDENE)ETHYLIDENE)-2,3-DIHYDRO-1H-PYRAZOLE-4-CARBONITRILE (3 suppliers)
Compound Structure 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: C15H10N6Molecular Weight: 274.280100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZRMNFFUPLHIYCO-KPBXGNTFSA-N

153150-84-6
AG 1146 (1 supplier)211178-70-0
AG 1295; 6,7-DIMETHYL-2-PHENYLQUINOXALINE (11 suppliers)
Compound Structure 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: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQNCLVJEQCJWSU-UHFFFAOYSA-N

71897-07-9
AG 1296; 6,7-DIMETHOXY-2-PHENYLQUINOXALINE (15 suppliers)
Compound Structure 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: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNOXYUNHIGOWNY-UHFFFAOYSA-N

146535-11-7
AG 1478 (5 suppliers)174178-82-2
AG 1581 (1 supplier)211178-65-3
Ag 18 (18 suppliers)
Compound Structure 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: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTJXFTPMFYAJJU-UHFFFAOYSA-N

118409-57-7
AG 253 (4 suppliers)
Compound Structure 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: C17H24ClN3O4Molecular Weight: 369.843160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SRPDHGSYFPTFBL-UHFFFAOYSA-N

33048-53-2
AG 257 (4 suppliers)
Compound Structure 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: C18H23N3O2Molecular Weight: 313.394120 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C18H13F3N2O3Molecular Weight: 362.302630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CBZPIGMULPRVPO-UHFFFAOYSA-N

581797-29-7
AG 490; (E)-2-CYANO-3-(3,4-DIHYDROPHENYL)-N-BENZYL-2-PRO PENAMIDE (21 suppliers)
Compound Structure 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: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TUCIOBMMDDOEMM-RIYZIHGNSA-N

133550-30-8
AG 494; (E)-2-CYANO-3-(3,4-DIHYDROXYPHENYL)-N-PHENYL-2-PROPENAMI DE (14 suppliers)
Compound Structure 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: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMGQVUWXNOJOSJ-KMHUVPDISA-N

133550-32-0
AG 538 (3 suppliers)
Compound Structure 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: C16H11NO5Molecular Weight: 297.266 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CANOJKGQDCJDOX-VZUCSPMQSA-N

133550-18-2
AG 555; (E)-2-CYANO-3-(3,4-DIHYDROXYPHENYL)-N-(3-PHENYLPROPYL)-2 -PROPENAMIDE (13 suppliers)
Compound Structure 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: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GSQOBTOAOGXIFL-WJDWOHSUSA-N

133550-34-2
AG 556 (8 suppliers)
Compound Structure 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: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GWCNJMUSWLTSCW-SFQUDFHCSA-N

149092-35-3
AG 556; (E)-2-CYANO-3-(3,4-DIHYDROXYPHENYL)-N-(4-PHENYLBUTYL)-2- PROPENAMIDE (12 suppliers)
Compound Structure 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: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 3H-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 (17 suppliers)
Compound Structure 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: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: USOXQZNJFMKTKJ-UHFFFAOYSA-N

122520-85-8
Ag Chem Adjuvants (4 suppliers)
AG MP-1 (3 suppliers)39319-99-8
AG-012917 (1 supplier)486414-16-8
AG-013736 (1 supplier)
AG-024104 (1 supplier)750575-23-6
AG-041R (4 suppliers)159883-95-1
AG-09/1 (1 supplier)
Compound Structure 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: C16H14N4O4SMolecular Weight: 358.371760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LYQDSNOFTIZWAX-UHFFFAOYSA-N

356776-32-4
AG-120 (13 suppliers)
Compound Structure 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: C28H22ClF3N6O3Molecular Weight: 582.968 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WIJZXSAJMHAVGX-DHLKQENFSA-N

1448347-49-6
AG-14699 (25 suppliers)
Compound Structure 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: C19H21FN3O5PMolecular Weight: 421.359305 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: FCCGJTKEKXUBFZ-UHFFFAOYSA-N

459868-92-9
Ag-205/37107226 (2 suppliers)
Compound Structure 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: C27H21NO4Molecular Weight: 423.459940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRUIHGLXIKKXJN-UHFFFAOYSA-N

5680-82-0
AG-490 (8 suppliers)
AG-494 (4 suppliers)133550-35-5
AG-5473 (1 supplier)255910-29-3
AG-5507 (1 supplier)
Compound Structure 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: C28H29N3O8Molecular Weight: 535.553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZOUJCYGNTJCKCH-XZOQPEGZSA-N

294865-05-7
Ag-690/37123143 (1 supplier)
Compound Structure 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: C25H22FNOMolecular Weight: 371.446683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZKJXQMZGASNOK-UHFFFAOYSA-N

6045-05-2
AG-L-59687 (6 suppliers)
Compound Structure 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: C24H34BrN5O7SMolecular Weight: 616.525060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: WAAZBVOGWRQLMB-GBHDBEGYSA-N

793035-88-8
Ag-Surf (0 suppliers)79371-75-8
AG. 58 (1 supplier)
Compound Structure 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: C33H46I6N6O16Molecular Weight: 1544.175760 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: HDFXSOSFUXUSOU-RZNNTOFGSA-N

37244-86-3
AG035029 (4 suppliers)
Compound Structure 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: C22H21N3O4Molecular Weight: 391.419840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HZNZWQQPBJATLP-UHFFFAOYSA-N

669077-49-0
AG13736 (1 supplier)
Compound Structure 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: C22H26N4OSMolecular Weight: 394.533040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WICCAGAZHWRAGE-FMIVXFBMSA-N

319463-51-9
AG14361 (9 suppliers)
Compound Structure 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: C19H20N4OMolecular Weight: 320.388300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEKJSSBJKFLZIT-UHFFFAOYSA-N

328543-09-5
AG15 PROTEIN (3 suppliers)
Compound Structure IUPAC Name: methyl 4-propanoyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 149720-08-1
Synonyms: methyl 4-propionyl-1H-pyrrole-2-carboxylate, 1135282-93-7, methyl 4-propanoyl-1H-pyrrole-2-carboxylate, Methyl 4-Propanoyl-1~{h}-Pyrrole-2-Carboxylate, 7MW, methylpropionylpyrrolecarboxylate, CTK6C6446, MolPort-009-195-514, CS-M2117, 3834AH, SBB089784, ZINC32911325, AKOS005071553, AD-0725, MCULE-9086064626, RP10909, methyl 4-propanoylpyrrole-2-carboxylate, AC-30379, AJ-85516, KB-257245

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMDIDIYLWBUNEW-UHFFFAOYSA-N

149720-08-1
AG2000 Free Base (1 supplier)
Compound Structure Synonyms: UNII-7EMR32786O, AG-2000 free base, AC1L4TQS, CTK6B3604, DTXSID50149711, 7EMR32786O, 4-methyl-3-(2,2,2-trifluoroethoxy)-5H-pyrido[1',2':4,5][1,2,4]thiadiazino[2,3-a]benzimidazol-13-ium

Molecular Formula: C16H13F3N3OS+Molecular Weight: 352.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XOYHDVHYLZPBAO-UHFFFAOYSA-N

111712-15-3
AG2034 (1 supplier)
Compound Structure IUPAC Name: 2-[[5-[2-(2-amino-4-oxo-1,6,7,8-tetrahydropyrimido[5,4-b][1,4]thiazin-6-yl)ethyl]thiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 177575-17-6
Synonyms: N-[(5-{2-[(6S)-2-amino-4-oxo-4,6,7,8-tetrahydro-1H-pyrimido[5,4-b][1,4]thiazin-6-yl]ethyl}thiophen-2-yl)carbonyl]-L-glutamic acid

Molecular Formula: C18H21N5O6S2Molecular Weight: 467.519240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HHKAOUMVRGSKLS-UHFFFAOYSA-N

177575-17-6
AG213 (6 suppliers)
Compound Structure IUPAC Name: (E)-3-amino-2-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile | CAS Registry Number: 118409-60-2
Synonyms: Tyrphostin 47, Tyrphostin A47, Tyrphostin AG-213, tyrphostin AG213, Tyrphostin RG50864, Tocris-0503, Lopac-T-7540, C9H9NO2S, RG 50864, (E)-isomer, 3,4-Dihydroxybenzylidenethioacetamide, AG 213, MolPort-003-939-811, RG 50864, 3,4-Dihydroxy-alpha-cyanothiocinnamide, AG-213, alpha-Cyano-3,4-dihydroxythiocinnamamide, RG-50864, CID5485187, RG50864, NCGC00016050-01

Molecular Formula: C10H8N2O2SMolecular Weight: 220.247720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTSHLCWTPAQAAB-PPHVVYHHSA-N

118409-60-2
AG2S (5 suppliers)
Compound Structure IUPAC Name: disilver sulfide | CAS Registry Number: 12751-47-2
Synonyms: SILVER SULFIDE, CID166738

Molecular Formula: Ag2SMolecular Weight: 247.801400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUARKZBEFFVFRG-UHFFFAOYSA-N

12751-47-2
AG2SE (6 suppliers)
Compound Structure IUPAC Name: disilver selenium(2-) | CAS Registry Number: 12002-86-7
Synonyms: Silver selenide (AgSe), Disilver Selenium(-2) Anion, CID9904211

Molecular Formula: Ag2SeMolecular Weight: 294.696400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDSXXMBJKHQCAA-UHFFFAOYSA-N

12002-86-7
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