3-(5-(3,4,5-Trimethoxyphenyl)-1H-1,2,4-triazol-3-yl)phenol,3-(5-(3,4-Diethoxyphenyl)-1H-1,2,4-triazol-3-yl)aniline Suppliers & Manufacturers

CHEMICAL products beginning with : 3

65001 to 65050 of 203708 results Page:

1300 [1301] 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320

PRODUCT NAME

CAS Registry Number

3-(5-(3,4,5-Trimethoxyphenyl)-1H-1,2,4-triazol-3-yl)phenol (3 suppliers)

IUPAC Name: 3-[3-(3,4,5-trimethoxyphenyl)-1~{H}-1,2,4-triazol-5-yl]phenol | CAS Registry Number: 1171586-64-3
Synonyms: ZINC40174419, AKOS002682874, BB 0237973, 3-[5-(3,4,5-Trimethoxy-phenyl)-1H-[1,2,4]triaz ol-3-yl]-phenol

Molecular Formula:	C₁₇H₁₇N₃O₄	Molecular Weight:	327.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QIVGLAINXQZVEG-UHFFFAOYSA-N

1171586-64-3

3-(5-(3,4-Diethoxyphenyl)-1H-1,2,4-triazol-3-yl)aniline (3 suppliers)

IUPAC Name: 3-[5-(3,4-diethoxyphenyl)-1~{H}-1,2,4-triazol-3-yl]aniline | CAS Registry Number: 1416346-98-9
Synonyms: ZINC85385282, AKOS016051900

Molecular Formula:	C₁₈H₂₀N₄O₂	Molecular Weight:	324.384 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SYTIORNGANUGJT-UHFFFAOYSA-N

1416346-98-9

3-(5-(3,4-Diethoxyphenyl)-1H-1,2,4-triazol-3-yl)phenol (4 suppliers)

IUPAC Name: 3-[5-(3,4-diethoxyphenyl)-1~{H}-1,2,4-triazol-3-yl]phenol | CAS Registry Number: 1416347-14-2
Synonyms: ZINC85385302, AKOS016051903

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XSPSXDXRDJAWAL-UHFFFAOYSA-N

1416347-14-2

3-(5-(3,4-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)aniline (4 suppliers)

IUPAC Name: 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 1082869-43-9
Synonyms: ZINC19771748, AKOS016052136

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SPVCQHJUMAWDDD-UHFFFAOYSA-N

1082869-43-9

3-(5-(3,5-DICHLORO-4-FLUOROPHENYL)-5-(TRIFLUOROMETHYL)-4,5-DIHYDROISOXAZOL-3-YL)-5,6-DIHYDRO-4H-CYCLOPENTA[C]THIOPHENE-1-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 1-[5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxylic acid | CAS Registry Number: 1414378-26-9
Synonyms: 3-(5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)-5,6-dihydro-4H-cyclopenta[c]thiophene-1-carboxylic acid, SCHEMBL13857921, HJPGBPJVQPGICE-UHFFFAOYSA-N, 3-[5-(3,5-Dichloro-4-fluoro-phenyl)-5-trifluoromethyl-4,5-dihydro-isoxazol-3-yl]-5,6-dihydro-4H-cyclopenta[c]thiophene-1-carboxylic acid

Molecular Formula:	C₁₈H₁₁Cl₂F₄NO₃S	Molecular Weight:	468.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HJPGBPJVQPGICE-UHFFFAOYSA-N

1414378-26-9

3-(5-(3,5-DICHLORO-4-FLUOROPHENYL)-5-(TRIFLUOROMETHYL)-4,5-DIHYDROISOXAZOL-3-YL)-N-(2-(2,2-DIFLUOROETHYLAMINO)-2-OXOETHYL)-5,6-DIHYDRO-4H-CYCLOPENTA[C]THIOPHENE-1-CARBOXAMIDE (6 suppliers)

IUPAC Name: 1-[5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-(2,2-difluoroethylamino)-2-oxoethyl]-5,6-dihydro-4H-cyclopenta[c]thiophene-3-carboxamide | CAS Registry Number: 1414642-93-5
Synonyms: SCHEMBL13976749, OFGKIOOXISVXEC-UHFFFAOYSA-N, 3-(5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)-N-(2-(2,2-difluoroethylamino)-2-oxoethyl)-5,6-dihydro-4H-cyclopenta[c]thiophene-1-carboxamide, 3-[5-(3,5-dichloro-4-fluoro-phenyl)-5-trifluoromethyl-4,5-dihydro-isoxazol-3-yl]-5,6-dihydro-4H-cyclopenta[c]thiophene-1-carboxylic acid [(2,2-difluoro-ethylcarbamoyl)-methyl]-amide

Molecular Formula:	C₂₂H₁₇Cl₂F₆N₃O₃S	Molecular Weight:	588.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: OFGKIOOXISVXEC-UHFFFAOYSA-N

1414642-93-5

3-(5-(3-(Trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)aniline (4 suppliers)

IUPAC Name: 3-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 1082913-30-1
Synonyms: ZINC19771792, AKOS016052134

Molecular Formula:	C₁₅H₁₀F₃N₃O	Molecular Weight:	305.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SFGGUTMHKPYDBU-UHFFFAOYSA-N

1082913-30-1

3-(5-(3-(Trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]propanoic acid | CAS Registry Number: 923825-48-3
Synonyms: 3-{5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}propanoic acid, CHEMBL4576514, 3-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]propanoic acid, ZINC9953710, BDBM50530959, AKOS009106971, CS-0345922, EN300-26286, 3-{5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}propanoicacid

Molecular Formula:	C₁₂H₉F₃N₂O₃	Molecular Weight:	286.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LYDRUDYVVJYTDJ-UHFFFAOYSA-N

923825-48-3

3-(5-(3-(Trifluoromethyl)phenyl)-1H-1,2,4-triazol-3-yl)phenol (4 suppliers)

IUPAC Name: 3-[3-[3-(trifluoromethyl)phenyl]-1~{H}-1,2,4-triazol-5-yl]phenol | CAS Registry Number: 1315372-31-6
Synonyms: ZINC64874548, AKOS005260499

Molecular Formula:	C₁₅H₁₀F₃N₃O	Molecular Weight:	305.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BDTKNVADZZPLDP-UHFFFAOYSA-N

1315372-31-6

3-(5-(3-aminophenyl)-4H-1,2,4-triazol-3-yl)-5-bromopyrazin-2-amine (0 suppliers)

IUPAC Name: 3-[3-(3-aminophenyl)-1H-1,2,4-triazol-5-yl]-5-bromopyrazin-2-amine | CAS Registry Number: 1225062-24-7
Synonyms: SCHEMBL614564, WPVUOMGCFSOOBL-UHFFFAOYSA-N, 3-[5-(3-aminophenyl)-4H-1,2,4-triazol-3-yl]-5-bromo-pyrazin-2-amine

Molecular Formula:	C₁₂H₁₀BrN₇	Molecular Weight:	332.165 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WPVUOMGCFSOOBL-UHFFFAOYSA-N

1225062-24-7

3-(5-(3-Bromobenzyl)-1,2,4-oxadiazol-3-yl)morpholine (2 suppliers)

IUPAC Name: 3-[5-[(3-bromophenyl)methyl]-1,2,4-oxadiazol-3-yl]morpholine | CAS Registry Number: 1798389-37-3
Synonyms: 3-(5-(3-BROMOBENZYL)-1,2,4-OXADIAZOL-3-YL)MORPHOLINE, AT33763

Molecular Formula:	C₁₃H₁₄BrN₃O₂	Molecular Weight:	324.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDXWOLQPRPJDAN-UHFFFAOYSA-N

1798389-37-3

3-(5-(3-Bromophenyl)furan-2-yl)-2-cyano-N-methylacrylamide (1 supplier)

IUPAC Name: (E)-3-[5-(3-bromophenyl)furan-2-yl]-2-cyano-N-methylprop-2-enamide | CAS Registry Number: 518350-15-7
Synonyms: 3-[5-(3-Bromophenyl)-2-furanyl]-2-cyano-N-methyl-2-propenamide, ZINC1458687, (E)-3-[5-(3-bromophenyl)furan-2-yl]-2-cyano-N-methylprop-2-enamide, STK701668, AKOS002161307, (2E)-3-[5-(3-bromophenyl)furan-2-yl]-2-cyano-N-methylprop-2-enamide

Molecular Formula:	C₁₅H₁₁BrN₂O₂	Molecular Weight:	331.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDPPMBZGQVYQEF-DHZHZOJOSA-N

518350-15-7

3-(5-(3-Bromophenyl)furan-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[5-(3-bromophenyl)furan-2-yl]propanoic acid | CAS Registry Number: 1018663-26-7
Synonyms: ZINC20267807, AKOS022211577, 3-[5-(3-bromophenyl)-2-furyl]propanoic acid, 3-[5-(3-Bromo-phenyl)-furan-2-yl]-propionic acid

Molecular Formula:	C₁₃H₁₁BrO₃	Molecular Weight:	295.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFGJZSHKOCKHPJ-UHFFFAOYSA-N

1018663-26-7

3-(5-(3-Chlorobenzyl)-1,2,4-oxadiazol-3-yl)morpholine (1 supplier)

IUPAC Name: 3-[5-[(3-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]morpholine | CAS Registry Number: 1797753-39-9
Synonyms: 3-(5-(3-CHLOROBENZYL)-1,2,4-OXADIAZOL-3-YL)MORPHOLINE, AT33775

Molecular Formula:	C₁₃H₁₄ClN₃O₂	Molecular Weight:	279.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INPJDCDYKRQDAO-UHFFFAOYSA-N

1797753-39-9

3-(5-(3-Chlorophenyl)furan-2-yl)-1-(furan-2-yl)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one | CAS Registry Number: 304896-62-6
Synonyms: F0344-1780, (2E)-3-[5-(3-chlorophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one, (E)-3-(5-(3-chlorophenyl)furan-2-yl)-1-(furan-2-yl)prop-2-en-1-one, (E)-3-[5-(3-chlorophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one, BAS 01163599, AC1NSO81, 3-(5-(3-CHLOROPHENYL)-2-FURYL)-1-(2-FURYL)-2-PROPEN-1-ONE, MolPort-000-271-324, SMSF0008667, ZINC4076148, STK952105, AKOS000647198, CB00334, AK241095, ST50077004, AB00099507-01, SR-01000424885, SR-01000424885-1, 3-[5-(3-Chloro-phenyl)-furan-2-yl]-1-furan-2-yl-propenone, (2E)-3-[5-(3-chlorophenyl)(2-furyl)]-1-(2-furyl)prop-2-en-1-one

Molecular Formula:	C₁₇H₁₁ClO₃	Molecular Weight:	298.722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIQCKFSQJSYYJW-SOFGYWHQSA-N

304896-62-6

3-(5-(3-Chlorophenyl)furan-2-yl)-2-cyanoacrylamide (3 suppliers)

IUPAC Name: 3-[5-(3-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide | CAS Registry Number: 301691-18-9
Synonyms: AC1MF5F6, 3-(5-(3-CHLOROPHENYL)-2-FURYL)-2-CYANOACRYLAMIDE, MCULE-9639894848, 3-[5-(3-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide

Molecular Formula:	C₁₄H₉ClN₂O₂	Molecular Weight:	272.688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCICCTQWOXUTCQ-UHFFFAOYSA-N

301691-18-9

3-(5-(3-cyano-phenyl)-[1,3,4]thiadiazol-2-yl)-benzonitrile (0 suppliers)

IUPAC Name: 3-[5-(3-cyanophenyl)-1,3,4-thiadiazol-2-yl]benzonitrile | CAS Registry Number: 1022091-67-3
Synonyms: SCHEMBL3615813

Molecular Formula:	C₁₆H₈N₄S	Molecular Weight:	288.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VXCYUKZOXHXTAZ-UHFFFAOYSA-N

1022091-67-3

3-(5-(3-Fluorophenyl)-1,3,4-oxadiazol-2-yl)aniline (4 suppliers)

IUPAC Name: 3-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 1082869-45-1
Synonyms: ZINC19771755, AKOS016051782, 3-[5-(3-Fluoro-phenyl)-[1,3,4]oxadiazol-2-yl]-phenylamine

Molecular Formula:	C₁₄H₁₀FN₃O	Molecular Weight:	255.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSABQDQVPDVPPT-UHFFFAOYSA-N

1082869-45-1

3-(5-(3-Fluorophenyl)-1H-1,2,4-triazol-3-yl)aniline (3 suppliers)

IUPAC Name: 3-[3-(3-fluorophenyl)-1H-1,2,4-triazol-5-yl]aniline | CAS Registry Number: 1209308-18-8
Synonyms: ZINC40164177, AKOS002684396, 3-[5-(3-Fluoro-phenyl)-1H-[1,2,4]triazol-3-yl]-phenylamine

Molecular Formula:	C₁₄H₁₁FN₄	Molecular Weight:	254.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHPVAILSRRMHDD-UHFFFAOYSA-N

1209308-18-8

3-(5-(3-Fluorophenyl)furan-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[5-(3-fluorophenyl)furan-2-yl]propanoic acid | CAS Registry Number: 1269527-50-5
Synonyms: ZINC62712502, AKOS005217922, 3-[5-(3-Fluoro-phenyl)-furan-2-yl]-propionic acid

Molecular Formula:	C₁₃H₁₁FO₃	Molecular Weight:	234.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGUTYPUEBXRFMM-UHFFFAOYSA-N

1269527-50-5

3-(5-(3-Methoxyphenyl)-2H-tetrazol-2-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-[5-(3-methoxyphenyl)tetrazol-2-yl]propanoic acid | CAS Registry Number: 37090-34-9
Synonyms: 3-[5-(3-Methoxy-phenyl)-tetrazol-2-yl]-propionic acid, ASN 03780434, Oprea1_395377, MLS000031655, CHEMBL1530519, HMS2413I22, ZINC416890, AKOS000698960, SMR000002508

Molecular Formula:	C₁₁H₁₂N₄O₃	Molecular Weight:	248.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FOLOXXVSMPWNFJ-UHFFFAOYSA-N

37090-34-9

3-(5-(3-Methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[5-(3-methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1160246-12-7
Synonyms: 3-[5-(3-methoxyphenyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid, MolPort-006-389-133, SBB026845, STK510255, ZINC35655586, AKOS005169141, MCULE-7961647314, EN300-232144, 3-[5-(3-methoxyphenyl)-7-(trifluoromethyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimi din-2-yl]propanoic acid

Molecular Formula:	C₁₆H₁₃F₃N₄O₃	Molecular Weight:	366.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UTYNSVRUYHWNBD-UHFFFAOYSA-N

1160246-12-7

3-(5-(3-Nitrobenzoyl)-1,3-Dioxoisoindolin-2-Yl)Benzoicacid (2 suppliers)

IUPAC Name: 3-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]benzoic acid | CAS Registry Number: 295348-05-9
Synonyms: STK391547, 3-(5-(3-nitrobenzoyl)-1,3-dioxoisoindolin-2-yl)benzoic acid, AC1MJGEY, PubChem15946, BAS 00119373, Oprea1_095616, Oprea1_721524, MLS000714436, MolPort-001-915-305, HMS2766I24, AKOS000733342, MCULE-3139836716, SMR000274415, ST50217182, SR-01000360756, SR-01000360756-3, 3-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]benzoic acid, 3-{5-[(3-nitrophenyl)carbonyl]-1,3-dioxobenzo[c]azolin-2-yl}benzoic acid, 3-[5-(3-Nitro-benzoyl)-1,3-dioxo-1,3-dihydro-isoindol-2-yl]-benzoic acid, 3-{5-[(3-nitrophenyl)carbonyl]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}benzoic acid

Molecular Formula:	C₂₂H₁₂N₂O₇	Molecular Weight:	416.339880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QBZQMQFNHMJFRY-UHFFFAOYSA-N

295348-05-9

3-(5-(3-Nitrophenyl)furan-2-yl)acrylic acid (4 suppliers)

Synonyms: 3-[5-(3-nitro-phenyl)furan-2-yl]acrylic acid, (2E)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enoic acid, 3-[5-(3-nitrophenyl)-2-furyl]acrylic acid, 3-[5-(3-Nitro-phenyl)-furan-2-yl]-acrylic acid, (2E)-3-[5-(3-nitrophenyl)(2-furyl)]prop-2-enoic acid, AC1LEIOF, (2e)-3-[5-(3-nitrophenyl)-2-furyl]acrylic acid, 3-(5-(3-NITRO-PHENYL)-FURAN-2-YL)-ACRYLIC ACID, MolPort-000-417-940, MolPort-009-667-503, ZINC160510, ZX-AT025341, BBL010008, SBB007011, STK711113, AKOS000109218, KB-180231, TR-040975, BB 0245557, ST45185217

Molecular Formula:	C₁₃H₉NO₅	Molecular Weight:	259.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XTMFADOEDNSWOV-FNORWQNLSA-N

765937-81-3

3-(5-(3-Pyridyl)-1,2,4-oxadiazol-3-yl)propanoic acid (1 supplier)

IUPAC Name: 3-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)propanoic acid | CAS Registry Number: 1082503-17-0
Synonyms: 3-(5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl)propanoic acid, AKOS022218811

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TXZMETOEZSWRAF-UHFFFAOYSA-N

1082503-17-0

3-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)oxetan-3-ol (0 suppliers)

1515924-80-7

3-(5-(4-(2,2-dimethoxyethyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione (1 supplier)

3063143-04-1

3-(5-(4-(dimethoxymethyl)piperidin-1-yl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione (1 supplier)

2413037-87-1

3-(5-(4-(tert-Butyl)phenyl)-1H-1,2,4-triazol-3-yl)-2-cyano-4-((2,6-di-tert-butyl-4-methylcyclohexyl)oxy)-4-oxobutanoic acid (2 suppliers)

IUPAC Name: 3-[3-(4-tert-butylphenyl)-1H-1,2,4-triazol-5-yl]-2-cyano-4-(2,6-ditert-butyl-4-methylcyclohexyl)oxy-4-oxobutanoic acid | CAS Registry Number: 194419-31-3
Synonyms: AKOS030573329, AK607785, 3-[3-(4-tert-Butylphenyl)-1H-1,2,4-triazole-5-yl]-2-cyanosuccinic acid 4-(2,6-di-tert-butyl-4-methylcyclohexyl) ester

Molecular Formula:	C₃₂H₄₆N₄O₄	Molecular Weight:	550.744 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OVFJHVGVUQNVAA-UHFFFAOYSA-N

194419-31-3

3-(5-(4-(tert-Butyl)phenyl)-1H-1,2,4-triazol-3-yl)phenol (4 suppliers)

IUPAC Name: 3-[5-(4-~{tert}-butylphenyl)-1~{H}-1,2,4-triazol-3-yl]phenol | CAS Registry Number: 1171933-42-8
Synonyms: ZINC40174421, AKOS002682875, BB 0237974, 3-[5-(4-tert-Butyl-phenyl)-1H-[1,2,4]triazol-3-yl ]-phenol

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZIYQQNOPLVCQF-UHFFFAOYSA-N

1171933-42-8

3-(5-(4-(Trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)aniline (3 suppliers)

IUPAC Name: 3-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 1416347-81-3
Synonyms: ZINC85386115, AKOS016052135

Molecular Formula:	C₁₅H₁₀F₃N₃O	Molecular Weight:	305.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PQSXINYUALDKGZ-UHFFFAOYSA-N

1416347-81-3

3-(5-(4-(Trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]propanoic acid | CAS Registry Number: 1179161-29-5
Synonyms: ZINC37729237, AKOS010130745

Molecular Formula:	C₁₂H₉F₃N₂O₃	Molecular Weight:	286.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XHVMCVCVJZXJAA-UHFFFAOYSA-N

1179161-29-5

3-(5-(4-Aminophenyl)-1,3,4-oxadiazol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid | CAS Registry Number: 15828-35-0
Synonyms: 3-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid, MolPort-035-702-468, BBL035143, STL425879, ZINC95532200, AKOS016042542, MCULE-5521601901

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.227 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SALBJQRVAPMEAS-UHFFFAOYSA-N

15828-35-0

3-(5-(4-Bromophenyl)-1,2,4-oxadiazol-3-yl)morpholine (4 suppliers)

IUPAC Name: 3-[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]morpholine | CAS Registry Number: 1707571-60-5
Synonyms: 3-[5-(4-Bromo-phenyl)-[1,2,4]oxadiazol-3-yl]-morpholine, AKOS027457732

Molecular Formula:	C₁₂H₁₂BrN₃O₂	Molecular Weight:	310.151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CEPOQJBSPQSGBC-UHFFFAOYSA-N

1707571-60-5

3-(5-(4-bromophenyl)-1H-imidazol-2-yl)pyrrolidine-1-carboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: ~{tert}-butyl 3-[5-(4-bromophenyl)-1~{H}-imidazol-2-yl]pyrrolidine-1-carboxylate | CAS Registry Number: 1256383-46-6
Synonyms: SCHEMBL203556, CJPYDXVHQGVTHX-UHFFFAOYSA-N, 3-[5-(4-Bromo-phenyl)-1H-imidazol-2-yl]-pyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₂BrN₃O₂	Molecular Weight:	392.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJPYDXVHQGVTHX-UHFFFAOYSA-N

1256383-46-6

3-(5-(4-Chloro-2-nitrophenyl)furan-2-yl)acrylic acid (4 suppliers)

IUPAC Name: (E)-3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 649573-07-9
Synonyms: 3-[5-(4-chloro-2-nitrophenyl)-2-furyl]acrylic acid, AC1NWNSD, 3-[5-(4-Chloro-2-nitro-phenyl)-furan-2-yl]-acrylic acid, 3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]prop-2-enoic acid, 3-(5-(4-CHLORO-2-NITRO-PHENYL)-FURAN-2-YL)-ACRYLIC ACID, ZINC160518, ZX-AT025344, AKOS024319662, KB-180232, (E)-3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]prop-2-enoic acid

Molecular Formula:	C₁₃H₈ClNO₅	Molecular Weight:	293.659 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WQADAPOGGCODCY-ZZXKWVIFSA-N

649573-07-9

3-(5-(4-Chloro-3-nitrophenyl)furan-2-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[5-(4-chloro-3-nitrophenyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 714242-11-2
Synonyms: (E)-3-(5-(4-chloro-3-nitrophenyl)furan-2-yl)acrylic acid, (2E)-3-[5-(4-chloro-3-nitrophenyl)furan-2-yl]prop-2-enoic acid, AC1LRFW0, MolPort-000-162-445, ZINC1875433, BBL012076, STK803023, AKOS000109234, BB 0245582, (2e)-3-[5-(4-chloro-3-nitrophenyl)-2-furyl]acrylic acid, 3-[5-(4-Chloro-3-nitro-phenyl)-furan-2-yl]-acrylic acid, (e)-3-[5-(4-chloro-3-nitro-phenyl)-furan-2-yl]-acrylic acid, (E)-3-[5-(4-Chloro-3-nitro-phenyl)-furan-2-yl]- acrylic acid, (E)-3-[5-(4-chloro-3-nitrophenyl)furan-2-yl]prop-2-enoic acid

Molecular Formula:	C₁₃H₈ClNO₅	Molecular Weight:	293.659 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSMUPSUGFXEWBE-ZZXKWVIFSA-N

714242-11-2

3-(5-(4-Chlorobenzyl)-1,2,4-oxadiazol-3-yl)morpholine (2 suppliers)

IUPAC Name: 3-[5-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]morpholine | CAS Registry Number: 1797218-57-5
Synonyms: 3-(5-(4-CHLOROBENZYL)-1,2,4-OXADIAZOL-3-YL)MORPHOLINE, AT33774

Molecular Formula:	C₁₃H₁₄ClN₃O₂	Molecular Weight:	279.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHNLEZZPHYMJPN-UHFFFAOYSA-N

1797218-57-5

3-(5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)aniline (4 suppliers)

IUPAC Name: 3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 23047-97-4
Synonyms: ZINC19771757, AKOS016051957

Molecular Formula:	C₁₄H₁₀ClN₃O	Molecular Weight:	271.704 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAXHXNDHUUUWLS-UHFFFAOYSA-N

23047-97-4

3-(5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOL-2-YL)PROPIONIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl 3-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanoate | CAS Registry Number: 885951-43-9
Synonyms: AC1MCGXX, Methyl 3-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanoate, 3-(5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl)propionic acid methyl ester

Molecular Formula:	C₁₂H₁₁ClN₂O₂S	Molecular Weight:	282.742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UIRQQIHRSPXGMV-UHFFFAOYSA-N

885951-43-9

3-(5-(4-Chlorophenyl)furan-2-yl)-1-(4-fluorophenyl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-1-(4-fluorophenyl)prop-2-en-1-one | CAS Registry Number: 304896-57-9
Synonyms: ST50076998, (2E)-3-[5-(4-chlorophenyl)furan-2-yl]-1-(4-fluorophenyl)prop-2-en-1-one, AC1NWCZE, 3-(5-(4-CHLOROPHENYL)-2-FURYL)-1-(4-FLUOROPHENYL)-2-PROPEN-1-ONE, MolPort-000-454-191, ZINC4159723, STK952108, AKOS000628200, AK212586, BAS 01056557, 3-[5-(4-Chloro-phenyl)-furan-2-yl]-1-(4-fluoro-phenyl)-propenone, (2E)-3-[5-(4-chlorophenyl)(2-furyl)]-1-(4-fluorophenyl)prop-2-en-1-one, (E)-3-[5-(4-chlorophenyl)furan-2-yl]-1-(4-fluorophenyl)prop-2-en-1-one

Molecular Formula:	C₁₉H₁₂ClFO₂	Molecular Weight:	326.751 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJZCPUHEVXINRQ-PKNBQFBNSA-N

304896-57-9

3-(5-(4-Ethoxy-3-methoxyphenyl)-1H-1,2,4-triazol-3-yl)phenol (4 suppliers)

IUPAC Name: 3-[5-(4-ethoxy-3-methoxyphenyl)-1~{H}-1,2,4-triazol-3-yl]phenol | CAS Registry Number: 1416345-77-1
Synonyms: ZINC85384536, AKOS016052242

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CAKBFUPTYCGQBI-UHFFFAOYSA-N

1416345-77-1

3-(5-(4-Ethoxyphenyl)-1,3,4-thiadiazol-2-yl)propan-1-amine (3 suppliers)

IUPAC Name: 5-(4-ethoxyphenyl)-N-propyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 917749-66-7
Synonyms: [5-(4-Ethoxy-phenyl)-[1,3,4]thiadiazol-2-yl]-propyl-amine, ZINC13534470, AKOS000678466, MCULE-2642754773

Molecular Formula:	C₁₃H₁₇N₃OS	Molecular Weight:	263.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MKUVBGLOZNNBHQ-UHFFFAOYSA-N

917749-66-7

3-(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)aniline (3 suppliers)

IUPAC Name: 3-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 152071-47-1
Synonyms: SBB077916, ZINC19771756, AKOS005136960, 3-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]phenylamine, 3-[5-(4-Fluoro-phenyl)-[1,3,4]oxadiazol-2-yl]-phenylamine

Molecular Formula:	C₁₄H₁₀FN₃O	Molecular Weight:	255.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: URJGYTPHKWQVGK-UHFFFAOYSA-N

152071-47-1

3-(5-(4-Fluorophenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[5-(4-fluorophenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | CAS Registry Number: 1018150-56-5
Synonyms: 3-[5-(4-fluorophenyl)-7-(trifluoromethyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimid in-2-yl]propanoic acid, MolPort-004-853-993, SBB026522, STK353448, ZINC12399063, AKOS005168875, MCULE-2556914464, ST093683, EN300-232034, 3-[5-(4-fluorophenyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid

Molecular Formula:	C₁₅H₁₀F₄N₄O₂	Molecular Weight:	354.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RVLFFBSUJNSVPU-UHFFFAOYSA-N

1018150-56-5

3-(5-(4-Fluorophenyl)furan-2-yl)prop-2-en-1-amine (0 suppliers)

1344812-62-9

3-(5-(4-Fluorophenyl)furan-2-yl)prop-2-en-1-ol (0 suppliers)

1563771-62-9

3-(5-(4-fluorophenyl)oxazol-2-yl)aniline (1 supplier)

IUPAC Name: 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 1956306-30-1
Synonyms: 3-(5-(4-Ffluorophenyl)oxazol-2-yl)aniline, CS-B1103, AKOS026674241, ZINC226102953, 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]aniline, 3-[5-(4-Fluoro-phenyl)-oxazol-2-yl]-phenylamine

Molecular Formula:	C₁₅H₁₁FN₂O	Molecular Weight:	254.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSIOFHNHEASHFZ-UHFFFAOYSA-N

1956306-30-1

3-(5-(4-FLUOROPHENYL)OXAZOL-2-YL)PROPANOIC ACID (7 suppliers)

IUPAC Name: 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanoic acid | CAS Registry Number: 23464-94-0
Synonyms: 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanoic acid, AC1Q75A6, CTK1A1197, MolPort-002-471-813, AKOS000200224, AG-E-68457, MCULE-7224420453, 2-Oxazolepropanoicacid, 5-(4-fluorophenyl)-, EN300-26340, 2-Oxazolepropionicacid, 5-(p-fluorophenyl)- (8CI), T5706051

Molecular Formula:	C₁₂H₁₀FNO₃	Molecular Weight:	235.211103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XCFZOPRHLRLVDB-UHFFFAOYSA-N

23464-94-0

3-(5-(4-Isopropylphenyl)-1-methyl-1H-pyrrol-2-yl)propanoic acid (1 supplier)

2915371-45-6

65001 to 65050 of 203708 results Page:

1300 [1301] 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320