2-((4-ethoxyphenyl)amino)-N'-(2-hydroxy-5-nitrobenzylidene)propanehydrazide,2-((4-Ethoxyphenyl)amino)pyridine-3-sulfomide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

82551 to 82600 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((4-ethoxyphenyl)amino)-N'-(2-hydroxy-5-nitrobenzylidene)propanehydrazide (1 supplier)

IUPAC Name: 2-(4-ethoxyanilino)-N'-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide | CAS Registry Number: 344927-63-5
Synonyms: AmbscK-056314, MolPort-007-558-629, AKOS001489184, AKOS021992923, MCULE-1362292396, SC-69911

Molecular Formula:	C₁₈H₂₀N₄O₅	Molecular Weight:	372.375200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FKWDGZKOLKKXQN-QBFSEMIESA-N

344927-63-5

2-((4-Ethoxyphenyl)amino)pyridine-3-sulfomide (5 suppliers)

IUPAC Name: 2-(4-ethoxyanilino)pyridine-3-sulfonamide | CAS Registry Number: 1340737-22-5
Synonyms: 2-[(4-ethoxyphenyl)amino]pyridine-3-sulfonamide, 2-((4-Ethoxyphenyl)amino)pyridine-3-sulfonamide, KS-00003IFQ, MolPort-010-909-279, HTS003562, ZINC65183159, AKOS021796719, BS-5291, MCULE-1212247538, 2-(4-ethoxyanilino)-3-pyridinesulfonamide, 2-(4-Ethoxy-phenylamino)-pyridine-3-sulfonic acid amide

Molecular Formula:	C₁₃H₁₅N₃O₃S	Molecular Weight:	293.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ROIMKJJOWYKKKL-UHFFFAOYSA-N

1340737-22-5

2-((4-Ethoxyphenyl)methylene)indane-1,3-dione (1 supplier)

2-((4-Ethyl-2-methoxyphenoxy)methyl)oxirane (2 suppliers)

IUPAC Name: 2-[(4-ethyl-2-methoxyphenoxy)methyl]oxirane | CAS Registry Number: 1189378-13-9
Synonyms: SCHEMBL14141498, AKOS024259728, AK152198, BG00307981, 2-(4-ETHYL-2-METHOXYPHENOXYMETHYL)OXIRANE

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWDRNDWMYMUXOL-UHFFFAOYSA-N

1189378-13-9

2-((4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)methyl)thiazolidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-[(4-ethyl-3,5-dimethylpyrazol-1-yl)methyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1218133-64-2
Synonyms: 2-[(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3-thiazolidine-4-carboxylic acid, CTK6D0701, ALBB-009246, STK505776, AKOS015838478, TR-061061, 2-[(4-ethyl-3,5-dimethylpyrazol-1-yl)methyl]-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₁₂H₁₉N₃O₂S	Molecular Weight:	269.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UZEJRRNNRZLNNF-UHFFFAOYSA-N

1218133-64-2

2-((4-Ethyl-4H-1,2,4-triazol-3-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 886498-71-1
Synonyms: (4-Ethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, AC1OGS4A, 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetic Acid, CTK6F0389, ZINC4294302, AKOS009019751, (4-ethyl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, 2-[(4-ethyl-4h-1,2,4-triazol-3-yl)sulfanyl]acetic acid, (4-ETHYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETICACID

Molecular Formula:	C₆H₉N₃O₂S	Molecular Weight:	187.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AUTOYDDJQCYGQO-UHFFFAOYSA-N

886498-71-1

2-((4-Ethyl-5-((3-methyl-1H-pyrazol-1-yl)methyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[[4-ethyl-5-[(3-methylpyrazol-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 1005615-27-9
Synonyms: ((4-Ethyl-5-[(3-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl)thio)acetic acid, ({4-ETHYL-5-[(3-METHYL-1H-PYRAZOL-1-YL)METHYL]-4H-1,2,4-TRIAZOL-3-YL}THIO)ACETIC ACID, CTK6E9237, MolPort-000-889-363, ZINC2521322, SBB020738, STK349132, AKOS000308575, MCULE-2622738025, EN300-228581, 2-{4-ethyl-5-[(3-methylpyrazolyl)methyl]-1,2,4-triazol-3-ylthio}acetic acid, ({4-ethyl-5-[(3-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetic acid

Molecular Formula:	C₁₁H₁₅N₅O₂S	Molecular Weight:	281.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JLKXBUOLMJCUCZ-UHFFFAOYSA-N

1005615-27-9

2-((4-Ethyl-5-(1-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[[4-ethyl-5-(2-methylpyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 1005627-33-7
Synonyms: ([4-Ethyl-5-(1-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl]thio)acetic acid, {[4-ETHYL-5-(1-METHYL-1H-PYRAZOL-5-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID, CTK6E9235, MolPort-000-889-362, ZINC2521321, SBB020737, STK312268, AKOS000308567, MCULE-9231584728, 2-[4-ethyl-5-(1-methylpyrazol-5-yl)-1,2,4-triazol-3-ylthio]acetic acid, {[4-ethyl-5-(1-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₀H₁₃N₅O₂S	Molecular Weight:	267.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBWLJRPNUNAMKW-UHFFFAOYSA-N

1005627-33-7

2-((4-Ethyl-5-(2-(4-nitro-1H-pyrazol-1-yl)ethyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (1 supplier)

IUPAC Name: 2-[[4-ethyl-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1006433-67-5
Synonyms: 2-({4-ethyl-5-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide, ZINC2568947, MFCD03423219, STK349239, AKOS000305644, AKOS015922242, 2-[[4-ethyl-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide, 2-(4-Ethyl-5-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]-4H-1,2,4-triazol-3-ylthio)acetohydrazide

Molecular Formula:	C₁₁H₁₆N₈O₃S	Molecular Weight:	340.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TVSGHOYDZGCANS-UHFFFAOYSA-N

1006433-67-5

2-((4-Ethyl-5-(2-hydroxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(5-fluoro-2-methylphenyl)acetamide (1 supplier)

IUPAC Name: 2-[[4-ethyl-5-(2-hydroxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide | CAS Registry Number: 835896-49-6
Synonyms: 2-{[4-ethyl-5-(2-hydroxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-fluoro-2-methylphenyl)acetamide, SMR000082376, 2-{[4-ethyl-5-(2-hydroxyphenyl)-4H-1,2,4-triazol-3-yl]thio}-N-(5-fluoro-2-methylphenyl)acetamide, CBKinase1_011566, CBKinase1_023966, MLS000100301, MLS002548635, CHEMBL1559373, SCHEMBL18559271, HMS2304D23, BBL025364, MFCD06007940, STL359678, ZINC13124508, AKOS000418725, VS-08002, CS-0358363, BRD-K21349921-001-01-5, 2-[[4-ethyl-5-(2-hydroxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide

Molecular Formula:	C₁₉H₁₉FN₄O₂S	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JPHPJGNAVOMZGC-UHFFFAOYSA-N

835896-49-6

2-((4-Ethyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 333313-05-6
Synonyms: [4-Ethyl-5-(2-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid, BAS 02137872, AC1LHMP7, MLS000714332, CHEMBL1507382, CTK6E9231, HMS2691G16, ZINC4977123, AKOS000300406, MCULE-1881018885, SMR000274312, TR-041185, ST50261250, {[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl}acetic acid, 2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid, 2-[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-ylthio]acetic acid, {[4-Ethyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, AldrichCPR

Molecular Formula:	C₁₃H₁₅N₃O₃S	Molecular Weight:	293.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QRFIVNJTVRDVRF-UHFFFAOYSA-N

333313-05-6

2-((4-Ethyl-5-(4-hydroxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[[4-ethyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 462066-81-5
Synonyms: [4-Ethyl-5-(4-hydroxyphenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid, BAS 02070250, AC1NTX2O, CTK6E9225, CTK8F2530, MolPort-001-972-696, ZINC4298446, AKOS000301731, MCULE-1418307951, TR-040198, ST50259863, Z-2194, {[4-ethyl-5-(4-hydroxyphenyl)-1,2,4-triazol-3-yl]sulfanyl}acetic acid, 2-[4-ethyl-5-(4-hydroxyphenyl)-1,2,4-triazol-3-ylthio]acetic acid, [4-Ethyl-5-(4-hydroxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid, 2-[[4-ethyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetic acid

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GWHRGURCGFOWDB-UHFFFAOYSA-N

462066-81-5

2-((4-Ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N,N-diphenylacetamide (3 suppliers)

IUPAC Name: 2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenylacetamide | CAS Registry Number: 333411-89-5
Synonyms: BAS 02563236, AC1LMNH6, Oprea1_148512, Oprea1_374385, MolPort-001-981-601, ZINC874111, AKOS000567904, MCULE-2228252083, ST50265091, 2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenylacetamide, 2-[4-Ethyl-5-(4-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-N,N-diphenyl-acetamide, 2-[4-ethyl-5-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)]-N,N-diphenylacetamide

Molecular Formula:	C₂₅H₂₄N₄O₂S	Molecular Weight:	444.553 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XEJOHCYLEZRPPC-UHFFFAOYSA-N

333411-89-5

2-((4-Ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 305337-10-4
Synonyms: [4-Ethyl-5-(4-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid, 2-[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-ylthio]acetic acid, (4-ETHYL-5-(4-METHOXY-PHENYL)-4H-(1,2,4)TRIAZOL-3-YLSULFANYL)-ACETIC ACID, BAS 00782638, CBKinase1_001005, CBKinase1_013405, AC1LG55V, AC1Q30UL, CTK6E9226, MolPort-000-524-667, ZINC288578, SBB027867, AKOS000301507, MCULE-4291747463, TR-040977, ST50176722, BRD-K10263967-001-01-6, {[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl}acetic acid, 2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid, {[4-ETHYL-5-(4-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID

Molecular Formula:	C₁₃H₁₅N₃O₃S	Molecular Weight:	293.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FJBCBLNPKJYVRU-UHFFFAOYSA-N

305337-10-4

2-((4-Ethyl-5-(m-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (4 suppliers)

IUPAC Name: 2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306738-36-2
Synonyms: 2-{[4-ethyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetohydrazide, 2-([4-Ethyl-5-(3-methylphenyl)-4h-1,2,4-triazol-3-yl]thio)acetohydrazide, MolPort-019-906-354, ALBB-016513, ZX-AN015205, ZINC66324335, AKOS015959730, T4673, 2-{[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide, acetic acid, [[4-ethyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₃H₁₇N₅OS	Molecular Weight:	291.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BOZXWOXLYCBATQ-UHFFFAOYSA-N

1306738-36-2

2-((4-Ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 150536-03-1
Synonyms: (4-Ethyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, AC1LHN2A, CTK6E9234, ZINC4294288, 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetic Acid, AKOS000349412, MCULE-8741824677, ST50417877, 2-(4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-ylthio)acetic acid, (4-ethyl-5-pyridin-4-yl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, 2-[[5-(4-Pyridyl)-4-ethyl-4H-1,2,4-triazol-3-yl]thio]acetic acid

Molecular Formula:	C₁₁H₁₂N₄O₂S	Molecular Weight:	264.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OJUWAANJRBNJCU-UHFFFAOYSA-N

150536-03-1

2-((4-Ethyl-5-methyl-4H-1,2,4-triazol-3-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 886498-62-0
Synonyms: (4-Ethyl-5-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, AC1OGS46, CTK6E9224, 2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetic Acid, ZINC4294299, AKOS009274997, (4-ethyl-5-methyl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, 2-[(4-ethyl-5-methyl-4h-1,2,4-triazol-3-yl)sulfanyl]acetic acid

Molecular Formula:	C₇H₁₁N₃O₂S	Molecular Weight:	201.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYHLFNUUYKCIDB-UHFFFAOYSA-N

886498-62-0

2-((4-Ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)-1-(4-fluorophenyl)ethan-1-one (2 suppliers)

IUPAC Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-fluorophenyl)ethanone | CAS Registry Number: 681226-33-5
Synonyms: WAY-607365, AKOS001038642, 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-fluorophenyl)ethanone, G72362, Z16261128

Molecular Formula:	C₁₈H₁₆FN₃OS	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VDDZWQOPRIJNGV-UHFFFAOYSA-N

681226-33-5

2-((4-Ethyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxyacetic acid | CAS Registry Number: 428839-65-0
Synonyms: [(4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, 2-[(4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, AC1LH70F, Oprea1_814820, Oprea1_815757, MolPort-002-367-382, ZINC453887, ALBB-015493, CCG-19436, STK920970, AKOS001656288, MCULE-2401202313, EU-0010079, R6223, AB00109603-01, [(4-ethyl-8-methyl-2-oxochromen-7-yl)oxy]acetic acid, 2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxyacetic acid, [(4-Ethyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]-acetic acid, 2-(4-ethyl-8-methyl-2-oxo-2 h -7-chromenyloxy)acetic acid, acetic acid, [(4-ethyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZQDNFUBIZJIMB-UHFFFAOYSA-N

428839-65-0

2-((4-Ethyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy)propanoic acid (5 suppliers)

IUPAC Name: 2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxypropanoic acid | CAS Registry Number: 428852-21-5
Synonyms: 2-[(4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]propanoic acid, 2-[(4-Ethyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]-propanoic acid, AC1MEFN2, Oprea1_318640, Oprea1_857729, MolPort-002-207-971, ALBB-015842, STK920971, AKOS001655454, AKOS017259107, MCULE-1606712798, R6225, 2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxypropanoic acid, 2-[(4-ethyl-8-methyl-2-oxochromen-7-yl)oxy]propanoic acid, propanoic acid, 2-[(4-ethyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKIDOGLXPUDROJ-UHFFFAOYSA-N

428852-21-5

2-((4-Ethylbenzyl)thio)-6,7-dimethoxy-3-phenethylquinazolin-4(3H)-imine (2 suppliers)

IUPAC Name: 2-[(4-ethylphenyl)methylsulfanyl]-6,7-dimethoxy-3-(2-phenylethyl)quinazolin-4-imine | CAS Registry Number: 477848-88-7
Synonyms: GNF-Pf-199, 2-[(4-ethylbenzyl)sulfanyl]-6,7-dimethoxy-3-phenethyl-4(3H)-quinazolinimine, 2-{[(4-ethylphenyl)methyl]sulfanyl}-6,7-dimethoxy-3-(2-phenylethyl)-3,4-dihydroquinazolin-4-imine, Oprea1_502686, CHEMBL582479, AKOS005076179, ZINC100330651, 10R-0326, 2-[(4-ethylphenyl)methylsulfanyl]-6,7-dimethoxy-3-(2-phenylethyl)quinazolin-4-imine

Molecular Formula:	C₂₇H₂₉N₃O₂S	Molecular Weight:	459.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRMFHDWWKPRRHM-UHFFFAOYSA-N

477848-88-7

2-((4-Ethylcyclohexyl)amino)-N,N-dimethylacetamide (4 suppliers)

IUPAC Name: 2-[(4-ethylcyclohexyl)amino]-N,N-dimethylacetamide | CAS Registry Number: 1095615-24-9
Synonyms: ZINC37207459, AKOS009012549, EN300-169538

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAMUEEZPNGMXTP-UHFFFAOYSA-N

1095615-24-9

2-((4-Ethylphenyl)amino)-2-(1-methyl-1H-pyrazol-4-yl)acetonitrile (3 suppliers)

IUPAC Name: 2-(4-ethylanilino)-2-(1-methylpyrazol-4-yl)acetonitrile | CAS Registry Number: 1170500-39-6
Synonyms: [(4-ethylphenyl)amino](1-methyl-1H-pyrazol-4-yl)acetonitrile, MolPort-004-853-014, SBB025056, STK351994, AKOS005167971, MCULE-9793761554, 2-[(4-ethylphenyl)amino]-2-(1-methylpyrazol-4-yl)ethanenitrile

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGEYTRYUEQOCID-UHFFFAOYSA-N

1170500-39-6

2-((4-ETHYLPHENYL)AMINO)-4H-1,3-THIAZINO[5,6-B]QUINOXALIN-4-ONE (2 suppliers)

IUPAC Name: 2-(4-ethylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one | CAS Registry Number: 154371-13-8
Synonyms: CID3073992, LS-150585, 2-((4-Ethylphenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one, 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-ethylphenyl)amino)-

Molecular Formula:	C₁₈H₁₄N₄OS	Molecular Weight:	334.394960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCPYZMUNDOLMHQ-UHFFFAOYSA-N

154371-13-8

2-((4-Ethylpiperazin-1-yl)methyl)-4-fluorobenzaldehyde (2 suppliers)

IUPAC Name: 2-[(4-ethylpiperazin-1-yl)methyl]-4-fluorobenzaldehyde | CAS Registry Number: 1443338-99-5
Synonyms: 4-Fluoro-2-[(4-ethylpiperazino)methyl]benzaldehyde, ZINC95738681, AKOS027391940, CS-0446704

Molecular Formula:	C₁₄H₁₉FN₂O	Molecular Weight:	250.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAHPAIOYWJRDRD-UHFFFAOYSA-N

1443338-99-5

2-((4-Ethylpiperazin-1-yl)methyl)azepane oxalate (3 suppliers)

IUPAC Name: 2-[(4-ethylpiperazin-1-yl)methyl]azepane;oxalic acid | CAS Registry Number: 1177325-15-3
Synonyms: 2-[(4-ETHYLPIPERAZIN-1-YL)METHYL]AZEPANE OXALATE, KM4983, AKOS005143947

Molecular Formula:	C₁₅H₂₉N₃O₄	Molecular Weight:	315.410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JLTZLFPDQGWMCD-UHFFFAOYSA-N

1177325-15-3

2-((4-Fluoro-2-methylphenoxy)methyl)-1,3-dioxolane (4 suppliers)

IUPAC Name: 2-[(4-fluoro-2-methylphenoxy)methyl]-1,3-dioxolane | CAS Registry Number: 1443331-22-3
Synonyms: 2-(4-Fluoro-2-methyl-phenoxy)methyl-1,3-dioxolane, ZINC95734110, AKOS027444974

Molecular Formula:	C₁₁H₁₃FO₃	Molecular Weight:	212.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXJSLXKSPNUYQI-UHFFFAOYSA-N

1443331-22-3

2-((4-Fluoro-2-methylphenyl)amino)-N-(2,2,2-trifluoroethyl)acetamide (2 suppliers)

1211388-04-3

2-((4-Fluoro-3-nitrophenyl)amino)acetamide (2 suppliers)

923216-28-8

2-((4-Fluoro-5-methyl-2-nitrophenyl)(methyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-(4-fluoro-N,5-dimethyl-2-nitroanilino)acetic acid | CAS Registry Number: 1251950-64-7
Synonyms: 2-[(4-Fluoro-5-methyl-2-nitrophenyl)-(methyl)amino]acetic acid, 2-[(4-fluoro-5-methyl-2-nitrophenyl)(methyl)amino]acetic acid, CTK5I2782, MolPort-009-196-348, KS-000027IB, ZINC63110910, AKOS015853435, LE-0083, MCULE-6355058872, RP13843, fluoromethylnitrophenylmethylaminoaceticacid, TR-071752, [(4-fluoro-5-methyl-2-nitrophenyl)(methyl)amino]acetic acid

Molecular Formula:	C₁₀H₁₁FN₂O₄	Molecular Weight:	242.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ASQGVVDRJGPXDU-UHFFFAOYSA-N

1251950-64-7

2-((4-Fluorobenzyl)(isopropyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methyl-propan-2-ylamino]acetic acid | CAS Registry Number: 1181565-75-2
Synonyms: [(4-Fluoro-benzyl)-isopropyl-amino]-acetic acid, ZINC32014937, AKOS010058133, AM90915, KB-06013, [(4-fluorobenzyl)isopropylamino]acetic acid

Molecular Formula:	C₁₂H₁₆FNO₂	Molecular Weight:	225.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXPCRXOPEDXHHI-UHFFFAOYSA-N

1181565-75-2

2-((4-Fluorobenzyl)(isopropyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methyl-propan-2-ylamino]ethanol | CAS Registry Number: 1248394-44-6
Synonyms: 2-[(4-Fluoro-benzyl)-isopropyl-amino]-ethanol, ZINC49824733, AKOS009074857, AM91302, KB-18774, 2-[(4-fluorobenzyl)isopropylamino]ethanol

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXYPFZHNYHDAOA-UHFFFAOYSA-N

1248394-44-6

2-((4-Fluorobenzyl)(methyl)amino)acetamide (2 suppliers)

1090825-96-9

2-((4-Fluorobenzyl)(methyl)amino)acetic acid hydrochloride (6 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methyl-methylamino]acetic acid;hydrochloride | CAS Registry Number: 1185299-93-7
Synonyms: N-(4-FLUOROBENZYL)-N-METHYLGLYCINE HYDROCHLORIDE, [(4-Fluoro-benzyl)-methyl-amino]-acetic acid hydrochloride, CTK6I0359, MolPort-006-704-407, ZX-CM001994, AKOS015849606, MCULE-8562834841, KB-299417, TR-056267, {[(4-fluorophenyl)methyl](methyl)amino}acetic acid hydrochloride

Molecular Formula:	C₁₀H₁₃ClFNO₂	Molecular Weight:	233.667 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMXCBLIUYLQIEA-UHFFFAOYSA-N

1185299-93-7

2-((4-FLUOROBENZYL)AMINO)-2-(4-FLUOROPHENYL)ACETIC ACID (1 supplier)

1485845-76-8

2-((4-Fluorobenzyl)amino)-2-methylpropanenitrile (5 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]-2-methylpropanenitrile | CAS Registry Number: 1018539-78-0
Synonyms: 2-{[(4-fluorophenyl)methyl]amino}-2-methylpropanenitrile, MolPort-008-446-449, KS-000023SR, ZINC20177685, AKOS006303329, CG-0023, MCULE-2746231893

Molecular Formula:	C₁₁H₁₃FN₂	Molecular Weight:	192.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USASFFCNYLQASN-UHFFFAOYSA-N

1018539-78-0

2-((4-Fluorobenzyl)amino)-5-nitrobenzonitrile (4 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]-5-nitrobenzonitrile | CAS Registry Number: 781620-65-3
Synonyms: 2-[(4-fluorobenzyl)amino]-5-nitrobenzonitrile, 2-{[(4-fluorophenyl)methyl]amino}-5-nitrobenzonitrile, AC1N1KUT, CTK7C7241, MolPort-003-989-537, ALBB-004883, ZINC4906027, ZX-AN004824, STK501351, AKOS005171432, AKOS015941269, MCULE-2091844212, TR-058445, R8471, 2-[(4-fluorophenyl)methylamino]-5-nitrobenzonitrile, Z31255659

Molecular Formula:	C₁₄H₁₀FN₃O₂	Molecular Weight:	271.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQUBMCJTJTUSJR-UHFFFAOYSA-N

781620-65-3

2-((4-Fluorobenzyl)amino)-N-phenylacetamide (3 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]-N-phenylacetamide | CAS Registry Number: 917749-72-5
Synonyms: ZINC13479832, AKOS000259349, MCULE-6304570961, 2-(4-Fluoro-benzylamino)-N-phenyl-acetamide

Molecular Formula:	C₁₅H₁₅FN₂O	Molecular Weight:	258.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VPVNOHSFJMAZCF-UHFFFAOYSA-N

917749-72-5

2-((4-Fluorobenzyl)amino)ethanol hydrochloride (2 suppliers)

2-((4-Fluorobenzyl)amino)nicotinonitrile (4 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylamino]pyridine-3-carbonitrile | CAS Registry Number: 854382-09-5
Synonyms: 2-[(4-fluorobenzyl)amino]nicotinonitrile, 2-{[(4-fluorophenyl)methyl]amino}pyridine-3-carbonitrile, SCHEMBL1715740, CTK7C8914, MolPort-004-342-334, QNCLYUZPZYWWRK-UHFFFAOYSA-N, ALBB-004815, ZX-AH003174, ZX-AN004756, STK501326, ZINC19485536, AKOS000182427, MCULE-8912256120, ABA-9372200, 2-(4-Fluoro-benzylamino)-nicotinonitrile, TR-058400, 2-[(4-fluorobenzyl)amino]pyridine-3-carbonitrile, Z31255873

Molecular Formula:	C₁₃H₁₀FN₃	Molecular Weight:	227.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNCLYUZPZYWWRK-UHFFFAOYSA-N

854382-09-5

2-((4-Fluorobenzyl)oxy)-1-naphthaldehyde (3 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methoxy]naphthalene-1-carbaldehyde | CAS Registry Number: 428488-64-6
Synonyms: 2-[(4-fluorobenzyl)oxy]-1-naphthaldehyde, 2-[(4-fluorophenyl)methoxy]naphthalene-1-carbaldehyde, 2-[(4-fluorobenzyl)oxy]naphthalene-1-carbaldehyde, MFCD02629639, ZINC333937, STK199274, AKOS000273750, MCULE-4842546108, AH-487/15274118

Molecular Formula:	C₁₈H₁₃FO₂	Molecular Weight:	280.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPEHUIDBDPYUHT-UHFFFAOYSA-N

428488-64-6

2-((4-FLUOROBENZYL)OXY)-1-NAPHTHALDEHYDE SEMICARBAZONE (1 supplier)

IUPAC Name: [[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]urea | CAS Registry Number: 765910-04-1
Synonyms: AG-H-05736, AGN-PC-07A6P1, CTK5E3154, [(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]urea

Molecular Formula:	C₁₉H₁₆FN₃O₂	Molecular Weight:	337.347643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIKLVNVOUBJJNG-UHFFFAOYSA-N

765910-04-1

2-((4-Fluorobenzyl)oxy)-3,4-dimethylbenzaldehyde (4 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methoxy]-3,4-dimethylbenzaldehyde | CAS Registry Number: 1427022-94-3
Synonyms: ZINC95095139, AKOS027455066, 2-(4-Fluoro-benzyloxy)-3,4-dimethyl-benzaldehyde

Molecular Formula:	C₁₆H₁₅FO₂	Molecular Weight:	258.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQZLRJZYAGBOQN-UHFFFAOYSA-N

1427022-94-3

2-((4-Fluorobenzyl)oxy)-3-methoxybenzoic acid (5 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methoxy]-3-methoxybenzoic acid | CAS Registry Number: 861433-52-5
Synonyms: 2-[(4-fluorobenzyl)oxy]-3-methoxybenzoic acid, 2-[(4-fluorophenyl)methoxy]-3-methoxybenzoic acid, AC1LIXYD, CTK7B0226, MolPort-000-999-314, ZINC575365, ALBB-009022, ZX-AN007917, STK501666, AKOS000291586, TR-060918, R8462

Molecular Formula:	C₁₅H₁₃FO₄	Molecular Weight:	276.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FCTXQBRDRZFPFG-UHFFFAOYSA-N

861433-52-5

2-((4-Fluorobenzyl)oxy)-3-methylbenzaldehyde (4 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methoxy]-3-methylbenzaldehyde | CAS Registry Number: 1427027-23-3
Synonyms: 2-(4-Fluoro-benzyloxy)-3-methyl-benzaldehyde, ZINC95095118, AKOS027455116

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POORDUDNYMEQME-UHFFFAOYSA-N

1427027-23-3

2-((4-Fluorobenzyl)oxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (3 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methoxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1346708-05-1
Synonyms: AKOS016014467, AK131468, KB-14904, 2-(4-fluorobenzyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula:	C₁₈H₂₁BFNO₃	Molecular Weight:	329.173643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQFWQMIPUOKXKO-UHFFFAOYSA-N

1346708-05-1

2-((4-Fluorobenzyl)oxy)-5-methoxybenzaldehyde (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methoxy]-5-methoxybenzaldehyde | CAS Registry Number: 934533-06-9
Synonyms: SCHEMBL736066, ZINC37022001, AKOS005863174, 2-[(4-fluorophenyl)methoxy]-5-methoxybenzaldehyde

Molecular Formula:	C₁₅H₁₃FO₃	Molecular Weight:	260.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZHGAFMPAVFEIA-UHFFFAOYSA-N

934533-06-9

2-((4-Fluorobenzyl)oxy)benzonitrile (4 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methoxy]benzonitrile | CAS Registry Number: 832687-25-9
Synonyms: 2-[(4-fluorophenyl)methoxy]benzonitrile, AC1M3AP6, MolPort-002-295-583, ZINC2882065, ZX-AH001161, AKOS000198172, MCULE-8605972928, ABA-6229025, KB-118300, SR-01000297909, SR-01000297909-1

Molecular Formula:	C₁₄H₁₀FNO	Molecular Weight:	227.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDZZBICTPQZUOV-UHFFFAOYSA-N

832687-25-9

2-((4-Fluorobenzyl)oxy)benzoyl chloride (4 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methoxy]benzoyl chloride | CAS Registry Number: 926025-98-1
Synonyms: 2-[(4-FLUOROBENZYL)OXY]BENZOYL CHLORIDE, SCHEMBL14609985, MolPort-006-391-208, ALBB-011407, ZX-AN010224, STL508762, ZINC40451457, AKOS005173157, 2-[(4-fluorophenyl)methoxy]benzoyl chloride, T2915, Benzoyl chloride, 2-[(4-fluorophenyl)methoxy]-

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOFDTXAQCBJEKR-UHFFFAOYSA-N

926025-98-1

2-((4-Fluorobenzyl)sulfanyl)-3-methyl-6-(trifluoromethyl)-4(3H)-pyrimidinone (0 suppliers)

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