AG-1478 hydrochloride,AG-17724 Suppliers & Manufacturers

CHEMICAL products beginning with : A

34051 to 34100 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

AG-1478 hydrochloride (8 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 (1 supplier)

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 (7 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 (2 suppliers)

133550-35-5

AG-5473 (4 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 (4 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 (12 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 (5 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 (4 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 (11 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 (9 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 (4 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

AG15 PROTEIN (3 suppliers)

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:	C₉H₁₁NO₃	Molecular Weight:	181.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMDIDIYLWBUNEW-UHFFFAOYSA-N

149720-08-1

AG1557 (5 suppliers)

IUPAC Name: N-(3-iodophenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 189290-58-2
Synonyms: N-(3-iodophenyl)-6,7-dimethoxyquinazolin-4-amine, AG-1557, CHEMBL96065, AK201324, PD153035 Analog 33, TYRPHOSTIN AG 1557, AC1NS404, BDBM3533, SCHEMBL7123822, AOB5125, MolPort-039-333-790, ZINC3815075, MFCD28902185, AKOS026750320, HE321367, N-(3-Iodophenyl)-6,7-dimethoxyquinazoline-4-amine, 4-Quinazolinamine, N-(3-iodophenyl)-6,7-dimethoxy-

Molecular Formula:	C₁₆H₁₄IN₃O₂	Molecular Weight:	407.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGCLAQLIXMAIHT-UHFFFAOYSA-N

189290-58-2

AG2034 (3 suppliers)

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:	C₁₈H₂₁N₅O₆S₂	Molecular Weight:	467.519240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: HHKAOUMVRGSKLS-UHFFFAOYSA-N

177575-17-6

AG28262 free base (4 suppliers)

IUPAC Name: N,2-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide | CAS Registry Number: 638216-89-4
Synonyms: Benzo(b)thiophene-3-carboxamide, N,2-dimethyl-6-((2-(1-methyl-1H-imidazol-2-yl)thieno(3,2-b)pyridin-7-yl)oxy)-, BENZO[B]THIOPHENE-3-CARBOXAMIDE, N,2-DIMETHYL-6-[[2-(1-METHYL-1H-IMIDAZOL-2-YL)THIENO[3,2-B]PYRIDIN-7-YL]OXY]-, SureCN1251064, UNII-30YB76E72C, CTK5B9932, AG-G-37746, AG-08262, AG-28262

Molecular Formula:	C₂₂H₁₈N₄O₂S₂	Molecular Weight:	434.533920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MNPIYFNULMJMIM-UHFFFAOYSA-N

638216-89-4

AG2S (4 suppliers)

IUPAC Name: disilver sulfide | CAS Registry Number: 12751-47-2
Synonyms: SILVER SULFIDE, CID166738

Molecular Formula:	Ag₂S	Molecular Weight:	247.801400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUARKZBEFFVFRG-UHFFFAOYSA-N

12751-47-2

AG2SE (5 suppliers)

IUPAC Name: disilver selenium(2-) | CAS Registry Number: 12002-86-7
Synonyms: Silver selenide (AgSe), Disilver Selenium(-2) Anion, CID9904211

Molecular Formula:	Ag₂Se	Molecular Weight:	294.696400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KDSXXMBJKHQCAA-UHFFFAOYSA-N

12002-86-7

AG311 (1 supplier)

IUPAC Name: 5-(4-methylphenyl)sulfanyl-9H-pyrimido[4,5-b]indole-2,4-diamine | CAS Registry Number: 1126602-42-3
Synonyms: CHEMBL1093100, 5-[(4-methylphenyl)thio]-9h-pyrimido[4,5-b]indole-2,4-diamine, 5-(p-tolylthio)-9H-pyrimido[4,5-b]indole-2,4-diamine, SCHEMBL1997367, BDBM50314077, 5-(4-methylphenyl)sulfanyl-9H-pyrimido[4,5-b]indole-2,4-diamine

Molecular Formula:	C₁₇H₁₅N₅S	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IMNBYLUXBBXZIY-UHFFFAOYSA-N

1126602-42-3

AG490 (15 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, Lopac0_001166, BSPBio_001396, MLS002153172, T3434_SIGMA, AG 490, AG-490, CHEBI:187221, MolPort-001-761-274, AIDS080808, HMS1989F18

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

InChIKey: TUCIOBMMDDOEMM-RIYZIHGNSA-N

133550-30-8

AG6033 (1 supplier)

329706-62-9

AG8.0 (0 suppliers)

159173-58-7

Ag85A Protein, Mycobacterium tuberculosis, Recombinant (His & SUMO) (1 supplier)

Ag85A Protein, Mycobacterium tuberculosis, Recombinant (His) (1 supplier)

Ag85B Protein, Mycobacterium tuberculosis, Recombinant (E. coli, His) (1 supplier)

Ag85B Protein, Mycobacterium tuberculosis, Recombinant (His) (1 supplier)

Ag85C Protein, Mycobacterium tuberculosis, Recombinant (His) (1 supplier)

AG957 (10 suppliers)

IUPAC Name: methyl 4-[(2,5-dihydroxyphenyl)methylamino]benzoate | CAS Registry Number: 140674-76-6
Synonyms: ag957, NCIMech_000518, MLS002701581, CID2064, AG 957, NSC654705, AG-957, HSCI1_000164, IN1544, NSC 654705, NCI60_018914, SMR001565182, 4-Amino-N-(2,5-dihydroxybenzyl)methyl benzoate, BRD-K36737713-001-01-6, Benzoic acid, 4-[[(2,5-dihydroxyphenyl)methyl]amino]-, methyl ester, 85-06-3

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QSFREBZMBNRGOK-UHFFFAOYSA-N

140674-76-6

AGA DIMETHYL ETHER (3 suppliers)

131439-06-0

AGA PROTEIN (3 suppliers)

139532-53-9

AGA-(C8R) HNG17, Humanin derivative (2 suppliers)

875910-01-3

AGAGGAGGU (3 suppliers)

70085-79-9

Agalactoglyco peptide (0 suppliers)

361443-82-5

AGALIT 3X (4 suppliers)

IUPAC Name: calcium magnesium dioxido(oxo)silane | CAS Registry Number: 12765-06-9
Synonyms: Calcium magnesium silicates, EINECS 235-801-6, Silicic acid, calcium magnesium salt, CID166740, 12311-24-9

Molecular Formula:	CaMgO₆Si₂	Molecular Weight:	216.550400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NWXHSRDXUJENGJ-UHFFFAOYSA-N

12765-06-9

AGALMATOLITE (3 suppliers)

12284-46-7

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