2-(3-FLUORO-PHENYL)-N-HYDROXY-ACETAMIDINE,2-(3-FLUORO-PHENYL)-OXAZOL-4-YL-METHYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

121151 to 121200 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-FLUORO-PHENYL)-N-HYDROXY-ACETAMIDINE (1 supplier)

2-(3-FLUORO-PHENYL)-OXAZOL-4-YL-METHYLAMINE (9 suppliers)

IUPAC Name: 2-(3-fluorophenyl)-N-methyl-1,3-oxazol-4-amine | CAS Registry Number: 885273-00-7
Synonyms: CTK5G0303, AG-H-57072, KB-14500, 4-Oxazolemethanamine,2-(3-fluorophenyl)-, 2-(3-fluorophenyl)-oxazol-4-yl-methylamine, C-[2-(3-FLUORO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE;2-(3-FLUORO-PHENYL)-OXAZOL-4-YL-METHYLAMINE

Molecular Formula:	C₁₀H₉FN₂O	Molecular Weight:	192.189663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IROUYGUGQFRHOT-UHFFFAOYSA-N

885273-00-7

2-(3-Fluoro-phenyl)-oxazol-4-yl-methylamine hydrochloride (5 suppliers)

IUPAC Name: [2-(3-fluorophenyl)-1,3-oxazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 1965310-48-8

Molecular Formula:	C₁₀H₁₀ClFN₂O	Molecular Weight:	228.651 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSTUAUDSJWNUNI-UHFFFAOYSA-N

1965310-48-8

2-(3-FLUORO-PHENYL)-OXAZOL-4-YL]-METHANOL (11 suppliers)

IUPAC Name: [2-(3-fluorophenyl)-1,3-oxazol-4-yl]methanol | CAS Registry Number: 885272-81-1
Synonyms: (2-(3-Fluorophenyl)oxazol-4-yl)methanol, CTK8C4869, MolPort-012-088-182, ANW-73401, AKOS009590257, AB27403, AK-68663, KB-205493, 2-(3-FLUOROPHENYL)-4-OXAZOLEMETHANOL, [2-(3-FLUORO-PHENYL)-OXAZOL-4-YL]-METHANOL, [2-(3-FLUOROPHENYL)-1,3-OXAZOL-4-YL]METHANOL

Molecular Formula:	C₁₀H₈FNO₂	Molecular Weight:	193.174423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGQZKVPUGQEWCV-UHFFFAOYSA-N

885272-81-1

2-(3-FLUORO-PHENYL)-OXAZOLE-4-CARBALDEHYDE (11 suppliers)

IUPAC Name: 2-(3-fluorophenyl)-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 885272-95-7
Synonyms: 2-(3-Fluorophenyl)oxazole-4-carbaldehyde, CTK5G0300, ANW-63750, AKOS006295378, AB27455, AG-H-57067, AK-68748, KB-221803, 4-Oxazolecarboxaldehyde,2-(3-fluorophenyl)-, 2-(3-FLUOROPHENYL)-4-OXAZOLECARBOXALDEHYDE, 2-(3-FLUOROPHENYL)-1,3-OXAZOLE-4-CARBALDEHYDE

Molecular Formula:	C₁₀H₆FNO₂	Molecular Weight:	191.158543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDKLKNJTMLIAFE-UHFFFAOYSA-N

885272-95-7

2-(3-FLUORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl 2-(3-fluorophenyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 885272-98-0
Synonyms: CTK5G0302, AB27457, AG-H-57070, KB-221804, ETHYL 2-(3-FLUOROPHENYL)OXAZOLE-4-CARBOXYLATE, 2-(3-fluorophenyl)-oxazole-4-carboxylic acid ethyl ester, 4-Oxazolecarboxylicacid, 2-(3-fluorophenyl)-, ethyl ester, 2-(3-FLUOROPHENYL)-4-OXAZOLECARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₁₂H₁₀FNO₃	Molecular Weight:	235.211103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWWANHAOJCLJTD-UHFFFAOYSA-N

885272-98-0

2-(3-FLUORO-PHENYL)-PIPERAZINE (1 supplier)

2-(3-Fluoro-phenyl)-propionic acid methyl ester (2 suppliers)

IUPAC Name: methyl 2-(3-fluorophenyl)propanoate | CAS Registry Number: 1248277-89-5
Synonyms: 2-(3-fluoro-phenyl)-propionic acid methyl ester, SCHEMBL15290689, AKOS011681461

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLPXNGBCAZZLGW-UHFFFAOYSA-N

1248277-89-5

2-(3-FLUORO-PHENYL)-PYRIDIN-3-YLAMINE (5 suppliers)

IUPAC Name: 2-(3-fluorophenyl)pyridin-3-amine | CAS Registry Number: 886508-65-2
Synonyms: 2-(3-Fluoro-phenyl)-pyridin-3-ylamine, CTK7C1805, 2-(3-fluorophenyl)pyridin-3-amine, ZINC4244137, AKOS006294870, AK255965

Molecular Formula:	C₁₁H₉FN₂	Molecular Weight:	188.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOSJMLGDJWWLJJ-UHFFFAOYSA-N

886508-65-2

2-(3-FLUORO-PHENYL)-PYRIMIDINE-5-CARBONITRILE (7 suppliers)

IUPAC Name: 2-(3-fluorophenyl)pyrimidine-5-carbonitrile | CAS Registry Number: 960198-61-2
Synonyms: CTK5H8540, AKOS006312350, AG-H-94721, KB-221810, 2-(3-fluorophenyl)pyrimidine-5-carbonitrile

Molecular Formula:	C₁₁H₆FN₃	Molecular Weight:	199.183843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZXSZUCRVSWGKCX-UHFFFAOYSA-N

960198-61-2

2-(3-FLUORO-PHENYL)-PYRIMIDINE-5-CARBOXYLIC ACID AMIDE (6 suppliers)

IUPAC Name: 2-(3-fluorophenyl)pyrimidine-5-carboxamide | CAS Registry Number: 960198-56-5
Synonyms: SureCN13690045, CTK5H8535, AG-H-94716, KB-221812, 2-(3-fluorophenyl)pyrimidine-5-carboxylic acid amide

Molecular Formula:	C₁₁H₈FN₃O	Molecular Weight:	217.199123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRCLQMVSFMOGEH-UHFFFAOYSA-N

960198-56-5

2-(3-FLUORO-PHENYL)-THIAZOL-4-YL]-METHANOL (12 suppliers)

IUPAC Name: [2-(3-fluorophenyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 885279-97-0
Synonyms: (2-(3-Fluorophenyl)thiazol-4-yl)methanol, CTK8B8611, ANW-60872, AKOS014914689, AB27051, AK-79235, KB-205495, Y5621, 2-(3-FLUOROPHENYL)-4-THIAZOLEMETHANOL, [2-(3-FLUOROPHENYL)-1,3-THIAZOL-4-YL]METHANOL

Molecular Formula:	C₁₀H₈FNOS	Molecular Weight:	209.240023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POHIWRXGBCMZCN-UHFFFAOYSA-N

885279-97-0

2-(3-Fluoro-Phenyl)-Thiazole-4-Carbaldehyde (11 suppliers)

IUPAC Name: 2-(3-fluorophenyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 885279-20-9
Synonyms: 2-(3-Fluorophenyl)thiazole-4-carbaldehyde, 2-(3-FLUORO-PHENYL)-THIAZOLE-4-CARBALDEHYDE, AG-H-57535, JSPY-st000034, JSPY-st000087, JSPY-st000189, CTK5G0641, ANW-60997, AKOS010079078, AB26992, RP04607, AK-68749, KB-66786, Y5617, 4-Thiazolecarboxaldehyde,2-(3-fluorophenyl)-, 2-(3-FLUOROPHENYL)-4-THIAZOLECARBOXALDEHYDE, S14-2133, 4-THIAZOLECARBOXALDEHYDE, 2-(3-FLUOROPHENYL)-, 2-(3-FLUOROPHENYL)-1,3-THIAZOLE-4-CARBALDEHYDE

Molecular Formula:	C₁₀H₆FNOS	Molecular Weight:	207.224143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFHKOFFGHNDDMB-UHFFFAOYSA-N

885279-20-9

2-(3-FLUORO-PHENYLAMINO)-2-METHYL-PROPIONIC ACID (1 supplier)

2-(3-FLUORO-PHENYLAMINO)-PROPIONIC ACID (1 supplier)

2-(3-Fluoro-phenylsulfanylmethyl)-piperidine (0 suppliers)

2-(3-Fluoro-phenylsulfanylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3-Fluoro-phenylsulfanylmethyl)-pyrrolidine (0 suppliers)

2-(3-Fluoro-phenylsulfanylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3-fluoro-piperidin-1-yl)-ethylamine (7 suppliers)

IUPAC Name: 2-(3-fluoropiperidin-1-yl)ethanamine | CAS Registry Number: 477577-23-4
Synonyms: 2-(3-FLUORO-PIPERIDIN-1-YL)-ETHYLAMINE, AGN-PC-01RFBP, SureCN6515643, 1-Piperidineethanamine, 3-fluoro-

Molecular Formula:	C₇H₁₅FN₂	Molecular Weight:	146.205803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDSQYCHUPBZWNG-UHFFFAOYSA-N

477577-23-4

2-(3-FLUORO-PROPOXY)-BENZENEBORNIC ACID (9 suppliers)

IUPAC Name: [2-(3-fluoropropoxy)phenyl]boronic acid | CAS Registry Number: 958452-26-1
Synonyms: SureCN2555603, AKOS006306772, 2-(3-Fluoro-propoxy)-benzenebornic acid

Molecular Formula:	C₉H₁₂BFO₃	Molecular Weight:	197.999183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSTHFPLODUPIGB-UHFFFAOYSA-N

958452-26-1

2-(3-FLUORO-PROPYLSULFANYL)-BENZENEBORONIC ACID (5 suppliers)

IUPAC Name: [2-(3-fluoropropylsulfanyl)phenyl]boronic acid | CAS Registry Number: 958453-70-8
Synonyms: CTK5H8232, AG-H-93995, KB-221816, 2-(3-fluoro-propylsulfanyl)benzeneboronic acid

Molecular Formula:	C₉H₁₂BFO₂S	Molecular Weight:	214.064783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBGSKNCJZBJDFK-UHFFFAOYSA-N

958453-70-8

2-(3-fluoro-pyrrolidin-1-yl)-ethylamine (3 suppliers)

IUPAC Name: 2-(3-fluoropyrrolidin-1-yl)ethanamine | CAS Registry Number: 477577-18-7
Synonyms: AGN-PC-01RFCP, SureCN6333888, 2-(3-fluoropyrrolidin-1-yl)ethanamine, 2-(3-FLUORO-PYRROLIDIN-1-YL)-ETHYLAMINE

Molecular Formula:	C₆H₁₃FN₂	Molecular Weight:	132.179223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDJMFULOUWVNIL-UHFFFAOYSA-N

477577-18-7

2-(3-Fluoroadamantan-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(3-fluoro-1-adamantyl)acetic acid | CAS Registry Number: 1795526-38-3
Synonyms: 2-(3-fluoroadamantan-1-yl)acetic acid, AKOS026726591, CCG-353526, MCULE-1993920160, Z1863617831

Molecular Formula:	C₁₂H₁₇FO₂	Molecular Weight:	212.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIAVLAZPPBNYKZ-UHFFFAOYSA-N

1795526-38-3

2-(3-FLUOROANILINO)-4H-3,1-BENZOXAZIN-4-ONE (8 suppliers)

IUPAC Name: 2-(3-fluoroanilino)-3,1-benzoxazin-4-one | CAS Registry Number: 184944-79-4
Synonyms: 2-(3-fluoroanilino)-4H-3,1-benzoxazin-4-one, CHEMBL84532, 11H-535S, AC1MCDVO, SMR000179077, Oprea1_237864, MLS000326509, MolPort-002-853-795, HMS2163K20, HMS3308M03, AKOS005077783, MCULE-1162394835, 2-(3-fluoroanilino)-3,1-benzoxazin-4-one

Molecular Formula:	C₁₄H₉FN₂O₂	Molecular Weight:	256.231863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OECKGJSCWWREFA-UHFFFAOYSA-N

184944-79-4

2-(3-Fluoroazetidin-1-yl)acetic acid (2 suppliers)

2243503-23-1

2-(3-Fluoroazetidin-1-yl)acetonitrile (3 suppliers)

IUPAC Name: 2-(3-fluoroazetidin-1-yl)acetonitrile | CAS Registry Number: 2725790-92-9
Synonyms: MFCD32767098, PS-20929, E77499

Molecular Formula:	C₅H₇FN₂	Molecular Weight:	114.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLBQWXSFBBSFPW-UHFFFAOYSA-N

2725790-92-9

2-(3-fluoroazetidin-1-yl)ethan-1-amine (6 suppliers)

IUPAC Name: 2-(3-fluoroazetidin-1-yl)ethanamine | CAS Registry Number: 2045189-35-1
Synonyms: SCHEMBL16849097

Molecular Formula:	C₅H₁₁FN₂	Molecular Weight:	118.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVOBAJVTRLDBGM-UHFFFAOYSA-N

2045189-35-1

2-(3-fluoroazetidin-1-yl)ethan-1-ol (5 suppliers)

IUPAC Name: 2-(3-fluoroazetidin-1-yl)ethanol | CAS Registry Number: 1638364-08-5
Synonyms: 3-fluoroazetidine-1-ethanol, ZINC584645757

Molecular Formula:	C₅H₁₀FNO	Molecular Weight:	119.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKEYHHTYEWQUNA-UHFFFAOYSA-N

1638364-08-5

2-(3-fluoroazetidin-3-yl)-1-methyl-1H-imidazole dihydrochloride (1 supplier)

IUPAC Name: 2-(3-fluoroazetidin-3-yl)-1-methylimidazole;dihydrochloride | CAS Registry Number: 2230798-23-7
Synonyms: 2-(3-Fluoroazetidin-3-yl)-1-methyl-1H-imidazole dihydrochloride, 2-(3-fluoroazetidin-3-yl)-1-methylimidazole;dihydrochloride

Molecular Formula:	C₇H₁₂Cl₂FN₃	Molecular Weight:	228.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JIVCBVIYRTUYET-UHFFFAOYSA-N

2230798-23-7

2-(3-Fluoroazetidin-3-yl)acetonitrile (1 supplier)

2091482-01-6

2-(3-fluoroazetidin-3-yl)acetonitrile hydrochloride (4 suppliers)

IUPAC Name: 2-(3-fluoroazetidin-3-yl)acetonitrile;hydrochloride | CAS Registry Number: 2098007-64-6
Synonyms: 2-(3-Fluoroazetidin-3-yl)acetonitrile;hydrochloride, F2147-5605

Molecular Formula:	C₅H₈ClFN₂	Molecular Weight:	150.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQVABXYGANCAQZ-UHFFFAOYSA-N

2098007-64-6

2-(3-fluoroazetidin-3-yl)ethan-1-ol hydrochloride (4 suppliers)

IUPAC Name: 2-(3-fluoroazetidin-3-yl)ethanol;hydrochloride | CAS Registry Number: 2098144-57-9
Synonyms: 2-(3-Fluoroazetidin-3-yl)ethanol;hydrochloride, F2147-5473

Molecular Formula:	C₅H₁₁ClFNO	Molecular Weight:	155.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HXQPNGSJVOTCCZ-UHFFFAOYSA-N

2098144-57-9

2-(3-Fluoroazetidin-3-yl)ethanol (1 supplier)

2098144-56-8

2-(3-Fluorobenzenesulfonyl)ethylamine (1 supplier)

IUPAC Name: 2-(3-fluorophenyl)sulfonylethanamine | CAS Registry Number: 1514857-05-6
Synonyms: ZINC87111918, AKOS018625876, 2-(3-Fluoro-benzenesulfonyl)-ethylamine, 2-(3-fluorobenzenesulfonyl)ethan-1-amine, A1-04280

Molecular Formula:	C₈H₁₀FNO₂S	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRYCLSUMIUYTDC-UHFFFAOYSA-N

1514857-05-6

2-(3-FLUOROBENZOFURAN-2-YL)ACETIC ACID (2 suppliers)

IUPAC Name: 2-(3-fluoro-1-benzofuran-2-yl)acetic acid | CAS Registry Number: 2089649-82-9

Molecular Formula:	C₁₀H₇FO₃	Molecular Weight:	194.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSHCBRKRWWMPIW-UHFFFAOYSA-N

2089649-82-9

2-(3-fluorobenzoyl)-1-methyl-1H-imidazole (4 suppliers)

IUPAC Name: (3-fluorophenyl)-(1-methylimidazol-2-yl)methanone | CAS Registry Number: 1247473-86-4
Synonyms: ZINC41041735, AKOS008998835, NE49033

Molecular Formula:	C₁₁H₉FN₂O	Molecular Weight:	204.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZILLIUUSIODKS-UHFFFAOYSA-N

1247473-86-4

2-(3-Fluorobenzoyl)-N-phenylhydrazinecarbothioamide (5 suppliers)

IUPAC Name: 1-[(3-fluorobenzoyl)amino]-3-phenylthiourea | CAS Registry Number: 347910-11-6
Synonyms: 2-(3-fluorobenzoyl)-N-phenylhydrazinecarbothioamide, 1-[(3-fluorobenzoyl)amino]-3-phenylthiourea, AC1LNTF4, MolPort-001-826-627, ALBB-023243, ZINC1062205, ZX-AN021757, AKOS003333639, MCULE-8998371903, R6053, SR-01000295511, SR-01000295511-1, benzoic acid, 3-fluoro-, 2-[(phenylamino)thioxomethyl]hydrazide

Molecular Formula:	C₁₄H₁₂FN₃OS	Molecular Weight:	289.328 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AVULBZKDTJZIGX-UHFFFAOYSA-N

347910-11-6

2-(3-Fluorobenzoyl)benzoic acid (4 suppliers)

IUPAC Name: 2-(3-fluorobenzoyl)benzoic acid | CAS Registry Number: 1580-54-7
Synonyms: 2-(3-fluorobenzoyl)benzoic acid, SCHEMBL10997315, ZINC2580210, AKOS022662273

Molecular Formula:	C₁₄H₉FO₃	Molecular Weight:	244.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEJCZBRESAWPCT-UHFFFAOYSA-N

1580-54-7

2-(3-FLUOROBENZOYL)OXAZOLE (10 suppliers)

IUPAC Name: (3-fluorophenyl)-(1,3-oxazol-2-yl)methanone | CAS Registry Number: 898759-69-8
Synonyms: CTK5G4275, AKOS006286828, AG-H-64197, KB-162697

Molecular Formula:	C₁₀H₆FNO₂	Molecular Weight:	191.158543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VQNALHOKDDYTNY-UHFFFAOYSA-N

898759-69-8

2-(3-Fluorobenzoyl)propanedinitrile (1 supplier)

IUPAC Name: 2-(3-fluorobenzoyl)propanedinitrile | CAS Registry Number: 1463506-79-7
Synonyms: Propanedinitrile, 2-(3-fluorobenzoyl)-, ZINC88329487, 2-(3-FLUOROBENZOYL)PROPANEDINITRILE

Molecular Formula:	C₁₀H₅FN₂O	Molecular Weight:	188.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCBUVBXECINOHO-UHFFFAOYSA-N

1463506-79-7

2-(3-FLUOROBENZOYL)PYRIDINE (10 suppliers)

IUPAC Name: (3-fluorophenyl)-pyridin-2-ylmethanone | CAS Registry Number: 898779-78-7
Synonyms: SureCN8586217, CTK5G5854, MolPort-011-912-466, AKOS010016302, AG-H-65975, MCULE-1078908655, KB-162698

Molecular Formula:	C₁₂H₈FNO	Molecular Weight:	201.196423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWLDNQFSQDHACL-UHFFFAOYSA-N

898779-78-7

2-(3-Fluorobenzoyl)thiazole (2 suppliers)

IUPAC Name: (3-fluorophenyl)-(1,3-thiazol-2-yl)methanone | CAS Registry Number: 845781-31-9
Synonyms: AC1MBZB7, (3-fluorophenyl)-(1,3-thiazol-2-yl)methanone, CTK7C1586, ZINC15441691, AKOS026670651, (3-Fluorophenyl)(thiazol-2-yl)methanone, 2-(3-fluorobenzoyl)thiazole, AldrichCPR, AK190489, HE238150, KB-221775, 871096-08-1

Molecular Formula:	C₁₀H₆FNOS	Molecular Weight:	207.222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VYEBMBZNPBSCCN-UHFFFAOYSA-N

845781-31-9

2-(3-Fluorobenzyl)-2,3-dimethylbutanoic acid (1 supplier)

1546131-19-4

2-(3-Fluorobenzyl)-2,7-diazaspiro[4.4]nonan-1-one (1 supplier)

IUPAC Name: 2-[(3-fluorophenyl)methyl]-2,7-diazaspiro[4.4]nonan-1-one | CAS Registry Number: 1422062-06-3

Molecular Formula:	C₁₄H₁₇FN₂O	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTOLNQUCYRAVFX-UHFFFAOYSA-N

1422062-06-3

2-(3-Fluorobenzyl)-2,7-diazaspiro[4.5]decan-1-one (1 supplier)

IUPAC Name: 2-[(3-fluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one | CAS Registry Number: 1185195-29-2
Synonyms: CHEMBL3440749

Molecular Formula:	C₁₅H₁₉FN₂O	Molecular Weight:	262.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBAAUFFHENERPW-UHFFFAOYSA-N

1185195-29-2

2-(3-Fluorobenzyl)-2,8-diazaspiro[4.5]decan-1-one (1 supplier)

IUPAC Name: 2-[(3-fluorophenyl)methyl]-2,8-diazaspiro[4.5]decan-1-one | CAS Registry Number: 1185192-72-6

Molecular Formula:	C₁₅H₁₉FN₂O	Molecular Weight:	262.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOKRSKXZINMRJU-UHFFFAOYSA-N

1185192-72-6

2-(3-Fluorobenzyl)-3-methylbutanoic acid (1 supplier)

1249288-67-2

2-(3-Fluorobenzyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane (9 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1310048-95-3
Synonyms: 2-(3-FLUOROBENZYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, MolPort-030-084-181, 4785AH, MFCD10698518, AKOS027250967, ZINC170017012, AB62281, CS-W004353, AM805714, 3-Fluorophenylmethylboronic acid pinacol ester, J-005921

Molecular Formula:	C₁₃H₁₈BFO₂	Molecular Weight:	236.093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIQLVQAWDJTUIM-UHFFFAOYSA-N

1310048-95-3

2-(3-Fluorobenzyl)butanoic acid (1 supplier)

IUPAC Name: 2-[(3-fluorophenyl)methyl]butanoic acid | CAS Registry Number: 1183161-47-8
Synonyms: SCHEMBL14885329

Molecular Formula:	C₁₁H₁₃FO₂	Molecular Weight:	196.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPMKYDLIOYTWOS-UHFFFAOYSA-N

1183161-47-8

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