AG NANOWIRE-40NM(FOR SPIN COATING AND SPRAYING) D:40NM,C:20MG/ML,WATER,AG NANOWIRE-50NM(FOR SPIN COATING AND SPRAYING) D:50NM,C:20MG/ML,IPA Suppliers & Manufacturers

CHEMICAL products beginning with : A

37701 to 37750 of 91219 results Page:

740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 [755] 756 757 758 759 760

PRODUCT NAME

CAS Registry Number

AG NANOWIRE-40NM(FOR SPIN COATING AND SPRAYING) D:40NM,C:20MG/ML,WATER (1 supplier)

AG NANOWIRE-50NM(FOR SPIN COATING AND SPRAYING) D:50NM,C:20MG/ML,IPA (1 supplier)

AG NANOWIRE-50NM(FOR SPIN COATING AND SPRAYING) D:50NM,C:20MG/ML,WATER (1 supplier)

AG NANOWIRE-60NM(FOR SPIN COATING AND SPRAYING) D:60NM,C:20MG/ML,IPA (1 supplier)

AG NANOWIRE-60NM(FOR SPIN COATING AND SPRAYING) D:60NM,C:20MG/ML,WATER (1 supplier)

AG NANOWIRE-90NM(FOR SPIN COATING AND SPRAYING) D:90NM,C:20MG/ML,WATER (1 supplier)

AG-012917 (1 supplier)

486414-16-8

AG-013736 (1 supplier)

AG-014447 (AG-014699) (1 supplier)

AG-024104 (1 supplier)

750575-23-6

AG-041R (6 suppliers)

159883-95-1

AG-09/1 (7 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-1024 (2 suppliers)

AG-120 (13 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-13958 (mono(hydrochloride)) (1 supplier)

319463-49-5

AG-14699 (17 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-1557 HYDROCHLORIDE (1 supplier)

AG-1557 HYDROCHLORIDE (189290-58-2(FREE BASE)) (1 supplier)

AG-17724 (3 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-2, HIS (HEK293-EXPRESSED), HUMAN (1 supplier)

AG-205 (1 supplier)

1375078-57-1

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 (5 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, HIS (HEK293-EXPRESSED), HUMAN (1 supplier)

AG-490 (6 suppliers)

AG-494 (5 suppliers)

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 (6 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 (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 (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-879 (2 suppliers)

AG-ARC(ARG3.1/ARC, ACTIVITY-REGULATED CYTOSKELETON-ASSOCIATED PROTEIN), CERTIFIED REFERENCE MATERIAL (1 supplier)

AG-L-59687 (7 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 (6 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 (7 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 (2 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

AG2000 Free Base (2 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

AG2034 (4 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

AG213 (7 suppliers)

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:	C₁₀H₈N₂O₂S	Molecular Weight:	220.247720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CTSHLCWTPAQAAB-PPHVVYHHSA-N

118409-60-2

AG2S (3 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 (2 suppliers)

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

AG473 (4 suppliers)

IUPAC Name: (E)-2-benzoyl-3-(3,4-dihydroxyphenyl)prop-2-enenitrile | CAS Registry Number: 133550-22-8
Synonyms: Tyrphostin deriv. 29, EGFR-IN-16, (E)-2-benzoyl-3-(3,4-dihydroxyphenyl)prop-2-enenitrile, CHEMBL56132, BDBM4296, ZINC12352646, HY-137786, CS-0141938, 2-(Benzoyl)-3-(3,4-dihydroxyphenyl)acrylonitrile, (E)-2-Benzoyl-3-(3,4-dihydroxyphenyl)acrylonitrile, (2E)-2-benzoyl-3-(3,4-dihydroxyphenyl)prop-2-enenitrile

Molecular Formula:	C₁₆H₁₁NO₃	Molecular Weight:	265.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QBKFKKGORMOFFU-MDWZMJQESA-N

133550-22-8

AG6033 (3 suppliers)

329706-62-9

AG8.0 (1 supplier)

159173-58-7

AG85B (199-207), M. TUBERCULOSIS (1 supplier)

37701 to 37750 of 91219 results Page:

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