1-(2-Fluoro-benzyl)-piperidin-4-ylamine hydrochloride,1-(2-Fluoro-benzyl)-piperidine-02-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

114601 to 114650 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Fluoro-benzyl)-piperidin-4-ylamine hydrochloride (1 supplier)

1-(2-Fluoro-benzyl)-piperidine-02-carboxylic acid (0 suppliers)

1-(2-Fluoro-benzyl)-piperidine-02-carboxylic acid 2-fluoro-benzyl ester (0 suppliers)

1-(2-Fluoro-benzyl)-piperidine-3-carboxylic acid 2-fluoro-benzyl ester (1 supplier)

1-(2-Fluoro-benzyl)-piperidine-4-carboxylic acid 2-fluoro-benzyl ester (1 supplier)

1-(2-Fluoro-benzyl)-pyrrolidin-3-ol (2 suppliers)

1-(2-FLUORO-BENZYLAMINO)-PROPAN-2-OL (1 supplier)

1-(2-Fluoro-benzylamino)-propan-2-ol oxalate (0 suppliers)

1-(2-Fluoro-benzylamino)-propan-2-oloxalate (1 supplier)

1-(2-Fluoro-Ethoxy)-4-Iodo-Benzene (7 suppliers)

IUPAC Name: 1-(2-fluoroethoxy)-4-iodobenzene | CAS Registry Number: 132837-05-9
Synonyms: MolPort-000-150-218, 1-(2-Fluoroethoxy)-4-iodobenzene, ZINC15042717, FS011441

Molecular Formula:	C₈H₈FIO	Molecular Weight:	266.051393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWESIUFEVINSMQ-UHFFFAOYSA-N

132837-05-9

1-(2-FLUORO-ETHYL)-[1,4]DIAZEPANE (5 suppliers)

IUPAC Name: 1-(2-fluoroethyl)-1,4-diazepane | CAS Registry Number: 356044-81-0
Synonyms: CTK1C1780, AKOS006289321, AG-F-23385

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

InChIKey: QZPJUPNIVVBDBF-UHFFFAOYSA-N

356044-81-0

1-(2-Fluoro-ethyl)-1h-[1,2,3]triazol-4-ylamine (1 supplier)

IUPAC Name: 1-(2-fluoroethyl)triazol-4-amine | CAS Registry Number: 1443289-85-7
Synonyms: 1-(2-Fluoro-ethyl)-1H-[1,2,3]triazol-4-ylamine, SCHEMBL18678762, ZINC87779111, AKOS019263798, 1-(2-fluoroethyl)-1H-1,2,3-triazol-4-amine

Molecular Formula:	C₄H₇FN₄	Molecular Weight:	130.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBFXLNVWCBLVRA-UHFFFAOYSA-N

1443289-85-7

1-(2-fluoro-ethyl)-1H-pyrazole-3-carboxylic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 1-(2-fluoroethyl)pyrazole-3-carboxylate | CAS Registry Number: 1198437-43-2
Synonyms: 1-(2-Fluoro-ethyl)-1H-pyrazole-3-carboxylic acid ethyl ester, SCHEMBL865041, JBVXUSNDWNYBFH-UHFFFAOYSA-N, MolPort-045-971-993, ethyl 1-(2-fluoroethyl)-1H-pyrazole-3-carboxylate

Molecular Formula:	C₈H₁₁FN₂O₂	Molecular Weight:	186.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBVXUSNDWNYBFH-UHFFFAOYSA-N

1198437-43-2

1-(2-Fluoro-ethyl)-3,5-dimethyl-1h-pyrazol-4-ylamine (2 suppliers)

IUPAC Name: 1-(2-fluoroethyl)-3,5-dimethylpyrazol-4-amine | CAS Registry Number: 1427014-45-6
Synonyms: 1-(2-Fluoro-ethyl)-3,5-dimethyl-1H-pyrazol-4-ylamine, 1-(2-fluoroethyl)-3,5-dimethyl-1H-pyrazol-4-amine, SCHEMBL16943100, ZINC87775417, AKOS019262340

Molecular Formula:	C₇H₁₂FN₃	Molecular Weight:	157.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLRGNJVCLJMAPK-UHFFFAOYSA-N

1427014-45-6

1-(2-Fluoro-ethyl)-3-methyl-1h-pyrazole (4 suppliers)

IUPAC Name: 1-(2-fluoroethyl)-3-methylpyrazole | CAS Registry Number: 1427023-74-2
Synonyms: 1-(2-fluoroethyl)-3-methyl-1H-pyrazole, 1-(2-FLUORO-ETHYL)-3-METHYL-1H-PYRAZOLE, SCHEMBL10049904, ZINC87777385, AKOS019264026, MCULE-9599184257

Molecular Formula:	C₆H₉FN₂	Molecular Weight:	128.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWRWELLLVHZSSS-UHFFFAOYSA-N

1427023-74-2

1-(2-Fluoro-ethyl)-3-methyl-4-nitro-1h-pyrazole (3 suppliers)

IUPAC Name: 1-(2-fluoroethyl)-3-methyl-4-nitropyrazole | CAS Registry Number: 1443279-36-4
Synonyms: 1-(2-Fluoro-ethyl)-3-methyl-4-nitro-1H-pyrazole, 1-(2-fluoroethyl)-3-methyl-4-nitro-1H-pyrazole, SCHEMBL16975359, STL415302, ZINC95098651, AKOS024398554, MCULE-3248512491, DB-097456

Molecular Formula:	C₆H₈FN₃O₂	Molecular Weight:	173.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WEBMFFAOYTXXND-UHFFFAOYSA-N

1443279-36-4

1-(2-Fluoro-ethyl)-3-nitro-1h-pyrazole (1 supplier)

IUPAC Name: 1-(2-fluoroethyl)-3-nitropyrazole | CAS Registry Number: 1429419-08-8
Synonyms: 1-(2-Fluoro-ethyl)-3-nitro-1H-pyrazole, SCHEMBL16943108, STL415263, ZINC95098578, AKOS024398016, FCH2347881, MCULE-7179841212, 1-(2-fluoroethyl)-3-nitro-1H-pyrazole, EN300-232949

Molecular Formula:	C₅H₆FN₃O₂	Molecular Weight:	159.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBWPGVQNCGXJCE-UHFFFAOYSA-N

1429419-08-8

1-(2-Fluoro-ethyl)-4-iodo-1h-pyrazole (4 suppliers)

IUPAC Name: 1-(2-fluoroethyl)-4-iodopyrazole | CAS Registry Number: 398152-63-1
Synonyms: 1-(2-fluoroethyl)-4-iodo-1H-pyrazole, 1-(2-FLUORO-ETHYL)-4-IODO-1H-PYRAZOLE, 1H-Pyrazole, 1-(2-fluoroethyl)-4-iodo-, SCHEMBL3570927, MFCD23727355, STL415262, ZINC85502298, AKOS017583724, MCULE-5992995840, SY262786

Molecular Formula:	C₅H₆FIN₂	Molecular Weight:	240.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFGJEDPZOJQFPI-UHFFFAOYSA-N

398152-63-1

1-(2-Fluoro-ethyl)-4-iodo-3-methyl-1h-pyrazole (3 suppliers)

IUPAC Name: 1-(2-fluoroethyl)-4-iodo-3-methylpyrazole | CAS Registry Number: 1443278-85-0
Synonyms: 1-(2-Fluoro-ethyl)-4-iodo-3-methyl-1H-pyrazole, ZINC95098650, AKOS030246554, FCH2410895, EN300-233003, 1-(2-Fluoroethyl)-4-iodo-3-methyl-1H-pyrazole

Molecular Formula:	C₆H₈FIN₂	Molecular Weight:	254.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIYZRAAMWAJEEY-UHFFFAOYSA-N

1443278-85-0

1-(2-Fluoro-ethyl)-4-iodo-5-methyl-1h-pyrazole (3 suppliers)

IUPAC Name: 1-(2-fluoroethyl)-4-iodo-5-methylpyrazole | CAS Registry Number: 1443278-91-8
Synonyms: 1-(2-Fluoro-ethyl)-4-iodo-5-methyl-1H-pyrazole, ZINC95098661, AKOS030246557, FCH2410906, EN300-233006, 1-(2-Fluoroethyl)-4-iodo-5-methyl-1H-pyrazole

Molecular Formula:	C₆H₈FIN₂	Molecular Weight:	254.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWYPPKWDQSAWOU-UHFFFAOYSA-N

1443278-91-8

1-(2-Fluoro-ethyl)-5-methyl-1h-pyrazol-3-ylamine (1 supplier)

IUPAC Name: 1-(2-fluoroethyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1427014-22-9
Synonyms: 1-(2-FLUORO-ETHYL)-5-METHYL-1H-PYRAZOL-3-YLAMINE, ZINC95093814

Molecular Formula:	C₆H₁₀FN₃	Molecular Weight:	143.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEUWLTRHQYCDCB-UHFFFAOYSA-N

1427014-22-9

1-(2-Fluoro-ethyl)-5-methyl-1h-pyrazole (3 suppliers)

IUPAC Name: 1-(2-fluoroethyl)-5-methylpyrazole | CAS Registry Number: 1443279-14-8
Synonyms: 1-(2-Fluoro-ethyl)-5-methyl-1H-pyrazole, 1-(2-fluoroethyl)-5-methyl-1H-pyrazole, SCHEMBL18867387, ZINC87777386, AKOS019264159, MCULE-4018054136

Molecular Formula:	C₆H₉FN₂	Molecular Weight:	128.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIPGQAQNIPHPCQ-UHFFFAOYSA-N

1443279-14-8

1-(2-Fluoro-phenoxymethyl)-1h-pyrazole-3-carboxylic acid hydrazide (3 suppliers)

IUPAC Name: 1-[(2-fluorophenoxy)methyl]pyrazole-3-carbohydrazide | CAS Registry Number: 1006488-07-8
Synonyms: 1-[(2-FLUOROPHENOXY)METHYL]-1H-PYRAZOLE-3-CARBOHYDRAZIDE, 1-(2-FLUORO-PHENOXYMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID HYDRAZIDE, CTK7F0680, ZINC2535628, STL414442, AKOS000306411, MCULE-4073295443, EN300-229173

Molecular Formula:	C₁₁H₁₁FN₄O₂	Molecular Weight:	250.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FNNQQYAKAVPHSD-UHFFFAOYSA-N

1006488-07-8

1-(2-FLUORO-PHENOXYMETHYL)-3-NITRO-1H-PYRAZOLE (1 supplier)

1-(2-Fluoro-phenyl)-1H-[1,2,4]triazole-3-carboxylic acid (1 supplier)

1-(2-FLUORO-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE (1 supplier)

1-(2-FLUORO-PHENYL)-3,3-BIS-METHYLSLFANYL-PROPEN-1-ONE (7 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one | CAS Registry Number: 552298-97-2
Synonyms: 1-(2-fluorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one, ZINC00082216, AC1MDA3R, Maybridge3_001683, MolPort-002-898-939, HMS1435M11, IDI1_013070

Molecular Formula:	C₁₁H₁₁FOS₂	Molecular Weight:	242.332843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMIPYONZMMHUNS-UHFFFAOYSA-N

552298-97-2

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

IUPAC Name: 1-(2-fluorophenyl)-3-methylpiperazine | CAS Registry Number: 874646-02-3
Synonyms: SCHEMBL5268435, MolPort-013-383-346, AKOS011963983, 1-(2-fluorophenyl)-3-methylpiperazine, NE32122

Molecular Formula:	C₁₁H₁₅FN₂	Molecular Weight:	194.248603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HILRJMLNCMWXSA-UHFFFAOYSA-N

874646-02-3

1-(2-Fluoro-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid (2 suppliers)

1-(2-Fluoro-phenyl)-5-phenyl-1h-[1,2,4]triazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-5-phenyl-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 1038309-05-5
Synonyms: 1-(2-fluorophenyl)-5-phenyl-1H-1,2,4-triazole-3-carboxylic acid, 1-(2-FLUORO-PHENYL)-5-PHENYL-1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID, ZINC20578354, AKOS009270123, NS-04691

Molecular Formula:	C₁₅H₁₀FN₃O₂	Molecular Weight:	283.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MAXUXXZSKHVCFJ-UHFFFAOYSA-N

1038309-05-5

1-(2-Fluoro-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline (2 suppliers)

1-(2-Fluoro-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride (1 supplier)

1-(2-FLUORO-PHENYL)-BUT-3-EN-2-ONE (1 supplier)

1-(2-Fluoro-phenyl)-butane-1,3-dione (10 suppliers)

IUPAC Name: 1-(2-fluorophenyl)butane-1,3-dione | CAS Registry Number: 131513-64-9
Synonyms: 1,3-Butanedione,1-(2-fluorophenyl)-, ACMC-20mu4s, SureCN6602830, AGN-PC-0041UY, CTK4B7341, MolPort-005-227-079, 1-(2-fluorophenyl)butane-1,3-dione, 1-(2-Fluorophenyl)-1,3-butanedione, AKOS009112549, AG-D-63985, 1,3-Butanedione, 1-(2-fluorophenyl)-, 1-(2-FLUORO-PHENYL)-BUTANE-1,3-DIONE

Molecular Formula:	C₁₀H₉FO₂	Molecular Weight:	180.175663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QAATXOWVMCBFEC-UHFFFAOYSA-N

131513-64-9

1-(2-FLUORO-PHENYL)-CYCLOPROPANECARBONITRILE (9 suppliers)

IUPAC Name: 1-(2-fluorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 97009-38-6
Synonyms: 1-(2-Fluorophenyl)cyclopropanecarbonitrile, SureCN1769351, CTK5H9052, AKOS010815827, AB39388, AG-H-96404, KB-08387, FT-0693187, 1-(2-FLUOROPHENYL)CYCLOPROPANE-1-CARBONITRILE

Molecular Formula:	C₁₀H₈FN	Molecular Weight:	161.175623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAAFWJWXKWFSJX-UHFFFAOYSA-N

97009-38-6

1-(2-Fluoro-phenyl)-N*1*,N*1*-dimethyl-ethane-1,2-diamine (0 suppliers)

1-(2-FLUORO-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID (6 suppliers)

IUPAC Name: 1-(2-fluoroanilino)cyclohexane-1-carboxylic acid | CAS Registry Number: 725252-83-5
Synonyms: 1-(2-Fluoro-phenylamino)-cyclohexanecarboxylic, AC1MBZKB, CTK7I5820, AKOS010220729, AG-A-12549, KB-213056, BB 0248600, 1-(2-fluoroanilino)cyclohexane-1-carboxylic acid, 1-(2-Fluoro-phenylamino)-cyclohexanecarbo xylic acid

Molecular Formula:	C₁₃H₁₆FNO₂	Molecular Weight:	237.270043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZKXKMSMSLQWXHE-UHFFFAOYSA-N

725252-83-5

1-(2-FLUORO-PHENYLAMINO)-CYCLOHEXANECARBOXYLICACID (3 suppliers)

1-(2-Fluorobenzenesulfonyl)piperazine hydrochloride (4 suppliers)

IUPAC Name: 1-(2-fluorophenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 1032757-97-3
Synonyms: 1-(2-fluorobenzenesulfonyl)piperazine hydrochloride, 1-[(2-fluorophenyl)sulfonyl]piperazine hydrochloride, SCHEMBL1180519, CTK7C2614, AKOS026850254, NE47409, 1-[(2-Fluorophenyl)sulfonyl]piperazine, HCl, EN300-05031, 1-(2-fluorophenylsulfonyl)piperazine hydrochloride, Z317046568, 4-(2-fluoro-benzenesulfonyl)-piperazine hydrochloride salt

Molecular Formula:	C₁₀H₁₄ClFN₂O₂S	Molecular Weight:	280.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRSGENCGMGXUBV-UHFFFAOYSA-N

1032757-97-3

1-(2-Fluorobenzenesulfonyl)piperidine (4 suppliers)

IUPAC Name: 1-(2-fluorophenyl)sulfonylpiperidine | CAS Registry Number: 613657-02-6
Synonyms: 1-(2-fluorobenzenesulfonyl)piperidine, SCHEMBL20145597, ZINC6528719, AKOS002685577

Molecular Formula:	C₁₁H₁₄FNO₂S	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQAIMWXLPOAROP-UHFFFAOYSA-N

613657-02-6

1-(2-Fluorobenzenesulfonyl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-fluorophenyl)sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 727717-65-9
Synonyms: 1-(2-fluorobenzenesulfonyl)piperidine-4-carboxylic acid, 1-[(2-fluorophenyl)sulfonyl]piperidine-4-carboxylic acid, CTK7J0283, ZINC3369480, AKOS008940432, MCULE-1456666650, NE41996, EN300-07009, SR-01000046577, SR-01000046577-1, Z45524852, 1-[(2-fluorobenzene)sulfonyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₂H₁₄FNO₄S	Molecular Weight:	287.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KVTMJSLAIYWPFK-UHFFFAOYSA-N

727717-65-9

1-(2-Fluorobenzoyl)-1,4-diazepane (5 suppliers)

IUPAC Name: 1,4-diazepan-1-yl-(2-fluorophenyl)methanone | CAS Registry Number: 926213-29-8
Synonyms: 1-(2-FLUOROBENZOYL)-1,4-DIAZEPANE, CTK7C2311, KS-00001NVO, ZINC19679938, AKOS002434566, MCULE-9297997437, NE32288, 1-(2-Fluorobenzoyl)-1,4-diazepane 926213-29-8, Z228587480

Molecular Formula:	C₁₂H₁₅FN₂O	Molecular Weight:	222.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFMUIGAXODDLLX-UHFFFAOYSA-N

926213-29-8

1-(2-fluorobenzoyl)-1,4-diazepane hydrochloride (3 suppliers)

1-(2-Fluorobenzoyl)-1H-indole-3-carbaldehyde (3 suppliers)

IUPAC Name: 1-(2-fluorobenzoyl)indole-3-carbaldehyde | CAS Registry Number: 1267464-96-9
Synonyms: ZINC49858770, AKOS022355736

Molecular Formula:	C₁₆H₁₀FNO₂	Molecular Weight:	267.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMQCXBSTKOEMGC-UHFFFAOYSA-N

1267464-96-9

1-(2-Fluorobenzoyl)-2-methylpiperazine (3 suppliers)

IUPAC Name: (2-fluorophenyl)-(2-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240566-24-8
Synonyms: (2-Fluorophenyl)(2-methylpiperazin-1-yl)methanone, MFCD16811546, AKOS011968050

Molecular Formula:	C₁₂H₁₅FN₂O	Molecular Weight:	222.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRWAWVRXTNJFBT-UHFFFAOYSA-N

1240566-24-8

1-(2-FLUOROBENZOYL)-2-METHYLPIPERIDINE, 97% (4 suppliers)

IUPAC Name: (2-fluorophenyl)-(2-methylpiperidin-1-yl)methanone | CAS Registry Number: 333430-45-8
Synonyms: BAS 00628336, ST060515, AC1MJJIB, MolPort-001-525-988, HMS1671M07, MFCD01214103, STK094500, AKOS000672956, AKOS017262854, MCULE-2469293668, 1-(2-Fluorobenzoyl)-2-methylpiperidine, 2-fluorophenyl 2-methylpiperidyl ketone, (2-fluorophenyl)(2-methylpiperidino)methanone, (2-fluorophenyl)(2-methylpiperidin-1-yl)methanone, (2-fluorophenyl)-(2-methylpiperidin-1-yl)methanone, (2-Fluoro-phenyl)-(2-methyl-piperidin-1-yl)-methanone

Molecular Formula:	C₁₃H₁₆FNO	Molecular Weight:	221.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIWANWHRNWXCRK-UHFFFAOYSA-N

333430-45-8

1-(2-FLUOROBENZOYL)-3-AZETANECARBOXYLIC ACID (1 supplier)

IUPAC Name: 1-(2-fluorobenzoyl)azetidine-3-carboxylic acid | CAS Registry Number: 866150-19-8
Synonyms: 1-(2-fluorobenzoyl)azetidine-3-carboxylic Acid, 1-(2-fluorobenzoyl)-3-azetanecarboxylic acid, ZINC4104954, MFCD05669014, AKOS013575781, MCULE-5620182713, MS-0025, 1-(2-fluorobenzoyl)azetidine-3-carboxylicAcid, SR-01000309727, SR-01000309727-1

Molecular Formula:	C₁₁H₁₀FNO₃	Molecular Weight:	223.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVIVMXWYIGFMSD-UHFFFAOYSA-N

866150-19-8

1-(2-Fluorobenzoyl)-3-methylpiperazine (2 suppliers)

IUPAC Name: (2-fluorophenyl)-(3-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240567-73-0
Synonyms: (2-Fluorophenyl)(3-methylpiperazin-1-yl)methanone, (2-fluorophenyl)-(3-methylpiperazin-1-yl)methanone, MFCD16811456, AKOS014784731, CC1CN(CCN1)C(=O)C1=C(F)C=CC=C1

Molecular Formula:	C₁₂H₁₅FN₂O	Molecular Weight:	222.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMPHPVAUNKWEBF-UHFFFAOYSA-N

1240567-73-0

1-(2-FLUOROBENZOYL)-3-METHYLPIPERIDINE, 97% (5 suppliers)

IUPAC Name: (2-fluorophenyl)-(3-methylpiperidin-1-yl)methanone | CAS Registry Number: 346692-66-8
Synonyms: ST50683547, AC1NA7C4, MolPort-001-632-173, STK417415, AKOS003241335, AKOS017262492, MCULE-3498902730, 1-(2-Fluorobenzoyl)-3-methylpiperidine, 2-fluorophenyl 3-methylpiperidyl ketone, (2-fluorophenyl)(3-methylpiperidin-1-yl)methanone, (2-fluorophenyl)-(3-methylpiperidin-1-yl)methanone

Molecular Formula:	C₁₃H₁₆FNO	Molecular Weight:	221.270643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNRUHXFLAYZLRK-UHFFFAOYSA-N

346692-66-8

1-(2-fluorobenzoyl)-3h-indol-2-one (1 supplier)

IUPAC Name: 1-(2-fluorobenzoyl)-3H-indol-2-one | CAS Registry Number: 68770-72-9
Synonyms: NSC286429, AC1L898H, SCHEMBL10948458, 1-(2-fluorobenzoyl)-3H-indol-2-one, NSC-286429

Molecular Formula:	C₁₅H₁₀FNO₂	Molecular Weight:	255.243803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVYCAEPBKSLOHB-UHFFFAOYSA-N

68770-72-9

114601 to 114650 of 357822 results Page:

2280 2281 2282 2283 2284 2285 2286 2287 2288 2289 2290 2291 2292 [2293] 2294 2295 2296 2297 2298 2299 2300