AG 392,AG 490, m-CF3 Suppliers & Manufacturers

CHEMICAL products beginning with : A

34001 to 34050 of 63124 results Page:

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PRODUCT NAME

CAS Registry Number

AG 392 (1 supplier)

IUPAC Name: 6-[[ethyl-[[4-(4-nitrophenyl)sulfonylphenyl]methyl]amino]methyl]quinazoline-2,4-diamine | CAS Registry Number: 158018-62-3
Synonyms: 2,4-Quinazolinediamine, 6-((ethyl((4-((4-nitrophenyl)sulfonyl)phenyl)methyl)amino)methyl)-, AGN-PC-0JNEO0, AC1L433N, 6-[[ethyl-[[4-(4-nitrophenyl)sulfonylphenyl]methyl]amino]methyl]quinazoline-2,4-diamine

Molecular Formula:	C₂₄H₂₄N₆O₄S	Molecular Weight:	492.550160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RHILSNIKHKKVCT-UHFFFAOYSA-N

158018-62-3

AG 490, m-CF3 (3 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 50W-X2 100-200 MESH HYDROGEN FORM (1 supplier)

069011-20-7

AG 527, >98% (4 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 (5 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 (9 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 (3 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 (6 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 (2 suppliers)

59299-39-7

AG 84-10 (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 121520-99-8
Synonyms: Ac-Pro-phe-his-leu-val-tyr, CID3082985, AG-84-10, L-Tyrosine, N-(N-(N-(N-(N-(1-acetyl-L-prolyl)-L-phenylalanyl)-L-histidyl)-L-leucyl)-L-valyl)-

Molecular Formula:	C₄₂H₅₆N₈O₉	Molecular Weight:	816.942240 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: OPTXGVMCPPAKTD-NGTAMTFRSA-N

121520-99-8

AG 85 (4 suppliers)

IUPAC Name: 6-[(4-indol-1-ylsulfonyl-N-prop-2-ynylanilino)methyl]-2-methyl-1H-quinazolin-4-one | CAS Registry Number: 152503-91-8
Synonyms: AG 85 (pharmaceutical), CHEBI:189851, AG-85, CID127860, 1-((4-(((1,4-Dihydro-2-methyl-4-oxo-6-quinazolinl)methyl)-2-propynylamino)phenyl)sulfonyl)-1H-indole, 1-((4-(((1,4-Dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)phenyl)sulfonyl)-1H-indole, 1H-Indole, 1-((4-(((1,4-dihydro-2-methyl-4-oxo-6-quinazolinl)methyl)-2-propynylamino)phenyl)sulfonyl)-, 1H-Indole, 1-((4-(((1,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)phenyl)sulfonyl)-, 6-({[4-(Indole-1-sulfonyl)-phenyl]-prop-2-ynyl-amino}-methyl)-2-methyl-3H-quinazolin-4-one, N-(N4-((3,4-Dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)-N4-(prop-2-ynyl)sulfanilyl)indole

Molecular Formula:	C₂₇H₂₂N₄O₃S	Molecular Weight:	482.553580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZPDNDSSUGJDEO-UHFFFAOYSA-N

152503-91-8

AG 85-12 (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-acetamido-3-methylpentanoyl]amino]-3-(1H-imidazol-2-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 121521-00-4
Synonyms: Ac-Ile-his-pro-phe-his-leu, CID3082986, AG-85-12, Angiotensin I, 1-de-L-aspartic acid-2-de-L-arginine-3-de-L-valine-4-de-L-tyrosine-5-(N-acetyl-L-isoleucine)-

Molecular Formula:	C₄₀H₅₆N₁₀O₈	Molecular Weight:	804.934840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: OCPDFWVOTXYQBC-BKKYOMMVSA-N

121521-00-4

AG MP-1 (2 suppliers)

39319-99-8

AG-012917 (2 suppliers)

486414-16-8

AG-012986 HCl (1 supplier)

486414-32-8

AG-024104 (2 suppliers)

750575-23-6

AG-024322 (5 suppliers)

IUPAC Name: N-[[5-[(3E)-3-(4,6-difluorobenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methylpyridin-3-yl]methyl]ethanamine | CAS Registry Number: 837364-57-5
Synonyms: AG-24322, AC1OCFY2, UNII-926F8X7TNO, N-[[5-[(3E)-3-(4,6-difluorobenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methylpyridin-3-yl]methyl]ethanamine, AG 24322, 3-Pyridinemethanamine, 5-(3-(4,6-difluoro-1H-benzimidazol-2-yl)-1H-indazol-5-yl)-N-ethyl-4-methyl-

Molecular Formula:	C₂₃H₂₀F₂N₆	Molecular Weight:	418.441906 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RBOKLZGCVRXGEP-XTQSDGFTSA-N

837364-57-5

AG-041R (2 suppliers)

159883-95-1

AG-09/1 (5 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 (racemic) (8 suppliers)

IUPAC Name: (2S)-N-[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: 1448346-63-1
Synonyms: AG-120, AG120, AG 120, AK174347, (2S)-N-(1-(2-chlorophenyl)-2-((3,3-difluorocyclobutyl)amino)-2-oxoethyl)-1-(4-cyanopyridin-2-yl)-N-(5-fluoropyridin-3-yl)-5-oxopyrrolidine-2-carboxamide, SCHEMBL15122535, MolPort-039-137-496, MFCD29044889, AKOS025396443

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

InChIKey: WIJZXSAJMHAVGX-XADRRFQNSA-N

1448346-63-1

AG-13958 (7 suppliers)

IUPAC Name: N-[2-fluoro-5-[[3-(2-pyridin-2-ylethenyl)-1H-indazol-6-yl]amino]phenyl]-2,5-dimethylpyrazole-3-carboxamide | CAS Registry Number: 319460-94-1
Synonyms: SureCN6491425, CTK4G7956, HMS3244C17, HMS3244C18, HMS3244D17, AG-F-06626

Molecular Formula:	C₂₆H₂₂FN₇O	Molecular Weight:	467.497583 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JXSVVZKPEDIRTN-UHFFFAOYSA-N

319460-94-1

AG-13958 (mono(hydrochloride)) (1 supplier)

319463-49-5

AG-1478 (9 suppliers)

IUPAC Name: N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 153436-53-4
Synonyms: RTKI cpd, Tyrphostin AG 1478, tyrphostin-AG1478, Tocris-1276, BiomolKI_000018, Maybridge1_004001, Lopac-T-4182, Tyrphostin AG- 1478, BiomolKI2_000028, CBiol_002058, Lopac0_001127, Oprea1_653581, BSPBio_001390, KBioGR_000110, KBioSS_000110, T4182_SIGMA, tyrphostin AG 1478-mesylate, PD153035 Analog 31, BCBcMAP01_000035, KBio2_000110

Molecular Formula:	C₁₆H₁₄ClN₃O₂	Molecular Weight:	315.754260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFNNBHLJANVSQV-UHFFFAOYSA-N

153436-53-4

AG-1478 hydrochloride (7 suppliers)

IUPAC Name: N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine hydrochloride | CAS Registry Number: 170449-18-0
Synonyms: Tyrphostin AG 1478, RTKI cpd, C16H14ClN3O2, MLS000758209, AG1478, mono-HCl of tyrphostin AG 1478, AG 1478, 170449-18-0 (Parent), tyrphostin AG 1478 monohydrochloride, AG-1478, CID3035187, 170449-18-0 (mono-hydrochloride), NCGC00180910-01, 4-(3-Chloroanilino)-6,7-dimethoxyquinazoline, CPD000466282, SAM001247079, SMR000466282, LS-173632, N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine monohydrochloride, 4-Quinazolinamine, N-(3-chlorophenyl)-6,7-dimethoxy-, monohydrochloride

Molecular Formula:	C₁₆H₁₅Cl₂N₃O₂	Molecular Weight:	352.215200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WDJDYIUSDDVWKB-UHFFFAOYSA-N

170449-18-0

AG-17724 (4 suppliers)

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-1801 (3 suppliers)

IUPAC Name: (E)-N-benzyl-2-cyano-3-(4-nitrophenyl)prop-2-enamide | CAS Registry Number: 204010-55-9
Synonyms: STK361572, AC1LE7TV, UNII-WYN000A4MH, SureCN1317168, 2-Propenamide, 2-cyano-3-(4-nitrophenyl)-N-(phenylmethyl)-, CHEMBL1923232, MolPort-002-459-494, ZINC00047044, AKOS000964495, (2E)-N-benzyl-2-cyano-3-(4-nitrophenyl)prop-2-enamide, (E)-N-benzyl-2-cyano-3-(4-nitrophenyl)prop-2-enamide

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.303420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBMZRAHROINDEX-XNTDXEJSSA-N

204010-55-9

AG-1812 free base (3 suppliers)

IUPAC Name: 2-[2-[[[1-(1H-benzimidazol-2-yl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-2-yl]methyldisulfanyl]methyl]-3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-1-yl]-1H-benzimidazole | CAS Registry Number: 700341-80-6
Synonyms: UNII-6RI44GB0V9, AC1MIZB9, 6RI44GB0V9, 2,2'-[Dithiobis(methylene)]bis[1-(1H-benzimidazol-2-yl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridinium], 2-[2-[[[1-(1H-benzimidazol-2-yl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-2-yl]methyldisulfanyl]methyl]-3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-1-yl]-1H-benzimidazole

Molecular Formula:	C₃₂H₂₈F₆N₆O₂S₂+₂	Molecular Weight:	706.724139 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ZEBVOHRNJZPTDI-UHFFFAOYSA-N

700341-80-6

AG-1859 (2 suppliers)

IUPAC Name: (4R)-3-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 478410-84-3
Synonyms: KNI-1317, SureCN1055412, CHEMBL577569, CTK4J0375, AG-F-62761, (4R)-3-[(2S,3S)-2-HYDROXY-3-(3-HYDROXY-2-METHYL-BENZOYLAMINO)-4-PHENYL-BUTYRYL]-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID ALLYLAMIDE, 4-Thiazolidinecarboxamide, 3-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-2-propenyl-, (4R)-

Molecular Formula:	C₂₇H₃₃N₃O₅S	Molecular Weight:	511.633020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LXRNKYYBEZMYNM-ACIOBRDBSA-N

478410-84-3

AG-2000 Free Base (3 suppliers)

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:	0	H-Bond Acceptor:	6

InChIKey: XOYHDVHYLZPBAO-UHFFFAOYSA-N

111712-15-3

AG-205 (1 supplier)

1375078-57-1

Ag-205/37107226 (0 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 (4 suppliers)

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-3 Protein, Human, Recombinant (His) (1 supplier)

AG-494 (6 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-494 (1 supplier)

133550-35-5

AG-5473 (3 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 (5 suppliers)

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 (0 suppliers)

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 (3 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-825 (11 suppliers)

IUPAC Name: (E)-3-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-hydroxy-5-methoxyphenyl]-2-cyanoprop-2-enamide | CAS Registry Number: 149092-50-2
Synonyms: tyrphostin AG825, Tyrphostin AG-825, Tocris-1555, BiomolKI_000008, BiomolKI2_000018, BSPBio_001182, BCBcMAP01_000031, CHEBI:296156, MolPort-003-983-736, AG 825, HSCI1_000169, ZINC02572484, CID6091659, IDI1_002186, NCGC00025214-01, NCGC00025214-02, NCGC00025214-03, NCGC00025214-04, EC-000.2084, SR-01000597586-2

Molecular Formula:	C₁₉H₁₅N₃O₃S₂	Molecular Weight:	397.470700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXDONFLNGBQLTN-WUXMJOGZSA-N

149092-50-2

AG-L-59687 (4 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 (1 supplier)

79371-75-8

AG. 58 (2 suppliers)

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 (3 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

AG1024 (10 suppliers)

IUPAC Name: 2-[(3-bromo-5-tert-butyl-4-hydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 65678-07-1
Synonyms: Tyrphostin AG 1024, AG 1024, ag1024, 3-Bromo-5-t-butyl-4-hydroxy-benzylidenemalonitrile, (3-bromo-5-tert-butyl-4-hydroxybenzylidene)malononitrile, 2-(3-bromo-5-tert-butyl-4-hydroxybenzylidene)malononitrile, propanedinitrile, [[3-bromo-5-(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]-, AG-1024, AC1L1CSO, AG-1024 - Tyrphostin, cc-273, AC1Q25S8, CHEMBL2218926, CTK2F4655, MolPort-016-580-654, HMS3229A03, KST-1A7453, ABP001001, AR-1A4101, HSCI1_000032

Molecular Formula:	C₁₄H₁₃BrN₂O	Molecular Weight:	305.169820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABBADGFSRBWENF-UHFFFAOYSA-N

65678-07-1

AG126 (8 suppliers)

IUPAC Name: 2-[(3-hydroxy-4-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 118409-62-4
Synonyms: Tyrphostin AG127, Tyrphostin AG 126, ag126, BiomolKI_000026, Lopac-T-9177, BiomolKI2_000034, UPCMLD-DP015, Lopac0_001272, BSPBio_001196, KBioGR_000536, KBioSS_000536, AG 126, AG 127, AG-126, AG-127, UPCMLD-DP015:001, UPCMLD-DP015:002, C10H5N3O3, KBio2_000536, KBio2_003104

Molecular Formula:	C₁₀H₅N₃O₃	Molecular Weight:	215.165000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUQADSPERJRQBW-UHFFFAOYSA-N

118409-62-4

AG13736 (3 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

AG1433 (3 suppliers)

IUPAC Name: 4-(6,7-dimethyl-1,4-dihydroquinoxalin-2-yl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 168836-03-1
Synonyms: Tyrphostin AG 1433, AC1NS44Z, SureCN2156854, ag1433, CHEMBL420364, CTK8F0278, HSCI1_000199, ZINC02581100, EN001182, SR-03000001062, 4-(6,7-dimethylquinoxalin-2-yl)benzene-1,2-diol, SR-03000001062-1, 4-(6,7-dimethyl-1,4-dihydroquinoxalin-2-yl)cyclohexa-3,5-diene-1,2-dione, 2-(3 inverted exclamation marka,4 inverted exclamation marka-Dihydroxyphenyl)-6,7-dimethylquinoxaline

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVWJXPSCXNQKCW-UHFFFAOYSA-N

168836-03-1

AG14361 (3 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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