(3-FLUOROBENZOYL)PHOSPHORAMIDIC DICHLORIDE-D4,(3-FLUOROBENZYL)(2-METHOXY-1-METHYLETHYL)AMINE 95% Suppliers & Manufacturers

CHEMICAL products : Other

65251 to 65300 of 313282 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-FLUOROBENZOYL)PHOSPHORAMIDIC DICHLORIDE-D4 (1 supplier)

(3-FLUOROBENZYL)(2-METHOXY-1-METHYLETHYL)AMINE 95% (10 suppliers)

IUPAC Name: N-[(3-fluorophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 355816-49-8
Synonyms: (3-Fluoro-benzyl)-(2-methoxy-1-methyl-ethyl)-amine, SBB007254, N-(3-fluorobenzyl)-1-methoxypropan-2-amine, (3-fluorobenzyl)(2-methoxy-1-methylethyl)amine, [(3-fluorophenyl)methyl](1-methoxypropan-2-yl)amine, [(3-fluorophenyl)methyl](2-methoxy-isopropyl)amine, AC1MEEGI, BAS 07201316, Oprea1_385260, Oprea1_495464, CTK4H4848, MolPort-000-892-306, BBL013835, STK044822, AKOS000230936, AG-F-23279, MCULE-2417899022, AK-92766, BB 0221285, ST50282699

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.249243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYDWTJOFYWYNMZ-UHFFFAOYSA-N

355816-49-8

(3-FLUOROBENZYL)(2-METHOXYBENZYL)AMINE 95% (12 suppliers)

IUPAC Name: 1-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]methanamine | CAS Registry Number: 355816-39-6
Synonyms: AC1LGBPE, BAS 01124704, Ambcb5534625, Oprea1_491542, Oprea1_518515, CTK4H4844, MolPort-001-904-088, AKOS000229832, AG-F-23275, MCULE-4135358817, (3-Fluoro-benzyl)-(2-methoxy-benzyl)-amine, (3-FLUOROBENZYL)(2-METHOXYBENZYL)AMINE, N-(3-fluorobenzyl)(2-methoxyphenyl)methanamine, AG-690/11822076, 1-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]methanamine

Molecular Formula:	C₁₅H₁₆FNO	Molecular Weight:	245.292043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWDNPJWFVLWKHV-UHFFFAOYSA-N

355816-39-6

(3-FLUOROBENZYL)(2-METHOXYBENZYL)AMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: 1-(3-fluorophenyl)-N-[(2-methoxyphenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609407-28-4
Synonyms: (3-fluorobenzyl)(2-methoxybenzyl)amine hydrobromide, ZX-CM015691, KB-207342

Molecular Formula:	C₁₅H₁₇BrFNO	Molecular Weight:	326.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CLZIMPTUODUJMT-UHFFFAOYSA-N

1609407-28-4

(3-Fluorobenzyl)(3-fluorophenyl)sulfane (4 suppliers)

IUPAC Name: 1-fluoro-3-[(3-fluorophenyl)methylsulfanyl]benzene | CAS Registry Number: 1443340-81-5
Synonyms: 1-Fluoro-3-[(3-fluorophenyl)sulfanylmethyl]benzene, ZINC95733230, AKOS027391874

Molecular Formula:	C₁₃H₁₀F₂S	Molecular Weight:	236.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLDHCPMGEHMVKR-UHFFFAOYSA-N

1443340-81-5

(3-Fluorobenzyl)(4-fluorophenyl)sulfane (4 suppliers)

IUPAC Name: 1-fluoro-3-[(4-fluorophenyl)sulfanylmethyl]benzene | CAS Registry Number: 1443312-59-1
Synonyms: 1-Fluoro-3-[(4-fluorophenyl)sulfanylmethyl]benzene, ZINC95733186, AKOS027392588

Molecular Formula:	C₁₃H₁₀F₂S	Molecular Weight:	236.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHLULVBBHZINOL-UHFFFAOYSA-N

1443312-59-1

(3-FLUOROBENZYL)(4-METHOXYBENZYL)AMINE 95% (11 suppliers)

IUPAC Name: N-[(3-fluorophenyl)methyl]-1-(4-methoxyphenyl)methanamine | CAS Registry Number: 418792-57-1
Synonyms: (3-Fluoro-benzyl)-(4-methoxy-benzyl)-amine, [(3-fluorophenyl)methyl][(4-methoxyphenyl)methyl]amine, BAS 04881712, AC1LGB3X, Oprea1_319464, Oprea1_854191, CTK4I5382, MolPort-001-582-005, AKOS000233028, AG-F-48882, MCULE-4144551777, ST064917, (3-FLUOROBENZYL)(4-METHOXYBENZYL)AMINE, AG-690/11822387, N-[(3-fluorophenyl)methyl]-1-(4-methoxyphenyl)methanamine

Molecular Formula:	C₁₅H₁₆FNO	Molecular Weight:	245.292043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAEBHLLFWLCZQP-UHFFFAOYSA-N

418792-57-1

(3-Fluorobenzyl)(phenyl)sulfane (4 suppliers)

IUPAC Name: 1-fluoro-3-(phenylsulfanylmethyl)benzene | CAS Registry Number: 712301-51-4
Synonyms: 1-fluoro-3-(phenylsulfanylmethyl)benzene, AC1NQ6IQ, SCHEMBL775450, ZINC6927606, AKOS027445643

Molecular Formula:	C₁₃H₁₁FS	Molecular Weight:	218.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWWLUZKWDUKRET-UHFFFAOYSA-N

712301-51-4

(3-fluorobenzyl)(triphenyl)phosphonium chloride (2 suppliers)

(3-FLUOROBENZYL)[2-(4-METHOXYPHENYL)ETHYL]AMINE 95% (5 suppliers)

IUPAC Name: N-[(3-fluorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 353779-40-5
Synonyms: N-(3-fluorobenzyl)-2-(4-methoxyphenyl)ethanamine, [(3-fluorophenyl)methyl][2-(4-methoxyphenyl)ethyl]amine, AC1LWBVI, AC1Q4CL2, CTK4H4424, N-[(3-fluorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine, MolPort-001-505-111, STK145768, ZINC19642982, AKOS000234501, AG-F-22426, MCULE-9657217783, ST45146120, ST50689747, (3-FLUOROBENZYL)[2-(4-METHOXYPHENYL)ETHYL]AMINE

Molecular Formula:	C₁₆H₁₈FNO	Molecular Weight:	259.318623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEOMVRCTJZCXGY-UHFFFAOYSA-N

353779-40-5

(3-FLUOROBENZYL)AMINO]ACETIC ACID (1 supplier)

(3-Fluorobenzyl)hydrazine (14 suppliers)

IUPAC Name: (3-fluorophenyl)methylhydrazine | CAS Registry Number: 51421-16-0
Synonyms: (3-fluorobenzyl)hydrazine, (3-Fluoro-Benzyl)-Hydrazine, 3-Fluorobenzylhydrazine, (3-fluorophenyl)methylhydrazine, [(3-fluorophenyl)methyl]hydrazine, AG-F-73969, F2135-1031, (3-Fluorobenzyl)-hydrazine, AGN-PC-015XDT, SureCN8221821, (3-fluorophenyl)methyldiazane, AC1Q555S, AC1Q555X, CTK4J4204, MolPort-004-298-105, SBB079166, ZINC19171905, AKOS000134452, PB22082, RP09142

Molecular Formula:	C₇H₉FN₂	Molecular Weight:	140.158163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAVAJKHGIQLPDD-UHFFFAOYSA-N

51421-16-0

(3-Fluorobenzyl)hydrazine hydrochloride (6 suppliers)

IUPAC Name: (3-fluorophenyl)methylhydrazine;hydrochloride | CAS Registry Number: 1351590-73-2
Synonyms: (3-fluorobenzyl)hydrazine hydrochloride, [(3-fluorophenyl)methyl]hydrazine hydrochloride, F2135-1031, MolPort-020-393-595, 3-fluorobenzylhydrazine hydrochloride, AKOS026674370, MCULE-4923541652, 3-FLUOROBENZYLHYDRAZINE HCL SALT, AK199788, (3-fluorophenyl)methylhydrazine;hydrochloride, L-4693

Molecular Formula:	C₇H₁₀ClFN₂	Molecular Weight:	176.619 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KBBOILOLFWOADT-UHFFFAOYSA-N

1351590-73-2

(3-FLUOROBENZYL)HYDRAZINE HYDROCHLORIDE, 95+% (1 supplier)

(3-Fluorobenzyl)piperidin-4-ylmethyl-amine hydrochloride (0 suppliers)

(3-FLUOROBENZYL)THIO]ACETIC ACID (1 supplier)

(3-Fluorobenzyloxy)-acetic acid (3 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methoxy]acetic acid | CAS Registry Number: 953786-99-7
Synonyms: 2-[(3-FLUOROPHENYL)METHOXY]ACETIC ACID, SCHEMBL360528, ZINC77270905

Molecular Formula:	C₉H₉FO₃	Molecular Weight:	184.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJIHQXQMXLGPJV-UHFFFAOYSA-N

953786-99-7

(3-FLUOROBICYCLO(1.1.1)PENTAN-1-YL)METHANAMINE HYDROCHLORIDE (1 supplier)

(3-Fluorobicyclo[1.1.1]pentan-1-yl)hydrazine (1 supplier)

2538602-06-9

(3-Fluorobicyclo[1.1.1]pentan-1-yl)hydrazine dihydrochloride (2 suppliers)

IUPAC Name: (3-fluoro-1-bicyclo[1.1.1]pentanyl)hydrazine;dihydrochloride | CAS Registry Number: 2538602-07-0
Synonyms: (3-fluoro-1-bicyclo[1.1.1]pentanyl)hydrazine;dihydrochloride, (3-fluoro-1-bicyclo[1.1.1]pentanyl)hydrazine dihydrochloride, {3-fluorobicyclo[1.1.1]pentan-1-yl}hydrazine dihydrochloride, (3-FLUOROBICYCLO[1.1.1]PENTAN-1-YL)HYDRAZINE DIHYDROCHLORIDE, AT28236, PS-19655, F88885, (3-FLUOROBICYCLO[1.1.1]PENTAN-1-YL)HYDRAZINE 2HCL

Molecular Formula:	C₅H₁₁Cl₂FN₂	Molecular Weight:	189.060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QDQYJRGWFPQXNS-UHFFFAOYSA-N

2538602-07-0

(3-Fluorobicyclo[1.1.1]pentan-1-yl)hydrazine hydrochloride (3 suppliers)

IUPAC Name: (3-fluoro-1-bicyclo[1.1.1]pentanyl)hydrazine;hydrochloride | CAS Registry Number: 2566779-01-7
Synonyms: (3-fluoro-1-bicyclo[1.1.1]pentanyl)hydrazine;hydrochloride, G15626, (3-Fluoro-1-bicyclo[1.1.1]pentanyl)hydrazine diHCl, (3-FLUORO-1-BICYCLO[1.1.1]PENTANYL)HYDRAZINE HYDROCHLORIDE

Molecular Formula:	C₅H₁₀ClFN₂	Molecular Weight:	152.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BEBCCCMEAAXRSN-UHFFFAOYSA-N

2566779-01-7

(3-Fluorobicyclo[1.1.1]pentan-1-yl)methanol (7 suppliers)

IUPAC Name: (3-fluoro-1-bicyclo[1.1.1]pentanyl)methanol | CAS Registry Number: 262852-01-7
Synonyms: (3-fluorobicyclo[1.1.1]pentan-1-yl)methanol, {3-FLUOROBICYCLO[1.1.1]PENTAN-1-YL}METHANOL, SCHEMBL20024141, ZINC142730220, FCH2513898, PC405698, 3-Fluorobicyclo[1.1.1]pentane-1-methanol, CS-0078589

Molecular Formula:	C₆H₉FO	Molecular Weight:	116.135 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDKHOYUFVZFMBS-UHFFFAOYSA-N

262852-01-7

(3-Fluorobiphenyl-5-yl)methanol (1 supplier)

IUPAC Name: (3-fluoro-5-phenylphenyl)methanol | CAS Registry Number: 89951-74-6

Molecular Formula:	C₁₃H₁₁FO	Molecular Weight:	202.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRASCWPYBVSENF-UHFFFAOYSA-N

89951-74-6

(3-fluorochrysen-5-yl)methanol (1 supplier)

IUPAC Name: (3-fluorochrysen-5-yl)methanol | CAS Registry Number: 80257-13-2
Synonyms: 3-Fluoro-5-chrysenemethanol, AC1L4C9L, 5-Chrysenemethanol, 3-fluoro-

Molecular Formula:	C₁₉H₁₃FO	Molecular Weight:	276.304323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOBRGCLQKNSSLJ-UHFFFAOYSA-N

80257-13-2

(3-Fluorocyclobutane-1,1-diyl)dimethanol (6 suppliers)

IUPAC Name: [3-fluoro-1-(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 2231673-56-4

Molecular Formula:	C₆H₁₁FO₂	Molecular Weight:	134.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXNNFFARWJSUOF-UHFFFAOYSA-N

2231673-56-4

(3-Fluorocyclobutyl)methanamine hydrochloride (6 suppliers)

IUPAC Name: (3-fluorocyclobutyl)methanamine;hydrochloride | CAS Registry Number: 1523606-29-2
Synonyms: trans-(3-Fluorocyclobutyl)methamine hydrochloride, (3-fluorocyclobutyl)methanamine hydrochloride, 1334493-19-4, (3-Fluorocyclobutyl)methamine hydrochloride, 1260664-80-9, cis-(3-Fluorocyclobutyl)methamine hydrochloride, 1260670-53-8, trans-(3-Fluorocyclobutyl)methamine HCl, 1523618-03-2, (3-Fluorocyclobutyl)methanamine hydrochloride_x000D_, MolPort-029-078-461, MolPort-030-085-775, MolPort-035-942-515, AKOS024124550, AKOS027469868, AKOS030233314, AS-34501, AS-34502, PC420026, ST1110808

Molecular Formula:	C₅H₁₁ClFN	Molecular Weight:	139.598 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSRVCWQDMQZMET-UHFFFAOYSA-N

1523606-29-2

(3-Fluorocyclobutyl)methanesulfonyl chloride (1 supplier)

IUPAC Name: (3-fluorocyclobutyl)methanesulfonyl chloride | CAS Registry Number: 2089241-91-6
Synonyms: (3-fluorocyclobutyl)methanesulfonyl chloride, FC1CC(C1)CS(=O)(=O)Cl, SCHEMBL18631340, AT13290, EN300-1425531, (3-FLUOROCYCLOBUTYL)METHANESULFONYL CHLORIDE, A MITURE OF CIS AND TRANS

Molecular Formula:	C₅H₈ClFO₂S	Molecular Weight:	186.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUMROZZCNLJEEG-UHFFFAOYSA-N

2089241-91-6

(3-fluorocyclobutyl)oxymethylbenzene (3 suppliers)

IUPAC Name: (3-fluorocyclobutyl)oxymethylbenzene | CAS Registry Number: 1262278-65-8
Synonyms: ((3-FLUOROCYCLOBUTOXY)METHYL)BENZENE, AGN-PC-0H6ZJF, SCHEMBL989623, SCHEMBL11023393, MolPort-035-773-809, X-3085

Molecular Formula:	C₁₁H₁₃FO	Molecular Weight:	180.218723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNOPYBWZEJWZQS-UHFFFAOYSA-N

1262278-65-8

(3-fluorocyclohexyl)methanamine hydrochloride (2 suppliers)

IUPAC Name: (3-fluorocyclohexyl)methanamine;hydrochloride | CAS Registry Number: 1374657-39-2
Synonyms: Z2429425744

Molecular Formula:	C₇H₁₅ClFN	Molecular Weight:	167.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CXEKKNCFGLFSQJ-UHFFFAOYSA-N

1374657-39-2

(3-fluorocyclohexyl)methanesulfonamide (1 supplier)

IUPAC Name: (3-fluorocyclohexyl)methanesulfonamide | CAS Registry Number: 2193065-88-0
Synonyms: (3-Fluorocyclohexyl)methanesulfonamide, AKOS034161319

Molecular Formula:	C₇H₁₄FNO₂S	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBSFVUCIYPJREN-UHFFFAOYSA-N

2193065-88-0

(3-FLUOROCYCLOPENTYL)METHANAMINE HCL (1 supplier)

(3-Fluorocyclopentyl)Methanamine Hydrochloride (8 suppliers)

IUPAC Name: (3-fluorocyclopentyl)methanamine | CAS Registry Number: 1461705-70-3
Synonyms: (3-Fluorocyclopentyl)methanamine, AKOS023777487, FCH2423282, CS-0047567, EN300-136203

Molecular Formula:	C₆H₁₂FN	Molecular Weight:	117.167 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBFGGIJQWMXVBW-UHFFFAOYSA-N

1461705-70-3

(3-Fluorocyclopentyl)methanesulfonyl chloride (2 suppliers)

IUPAC Name: (3-fluorocyclopentyl)methanesulfonyl chloride | CAS Registry Number: 1783777-07-0
Synonyms: (3-fluorocyclopentyl)methanesulfonyl chloride

Molecular Formula:	C₆H₁₀ClFO₂S	Molecular Weight:	200.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGDBCNWSUOTLFY-UHFFFAOYSA-N

1783777-07-0

(3-fluorocyclopentyl)methanol (5 suppliers)

IUPAC Name: (3-fluorocyclopentyl)methanol | CAS Registry Number: 1554199-56-2
Synonyms: (3-Fluorocyclopentyl)methanol, SCHEMBL10654397, MolPort-029-878-909, AKOS023777493, CS-0055813

Molecular Formula:	C₆H₁₁FO	Molecular Weight:	118.151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYSCIWOGJGUWHI-UHFFFAOYSA-N

1554199-56-2

(3-Fluorofuran-2-yl)(2-methoxyphenyl)methanol (5 suppliers)

IUPAC Name: (5-fluoro-2-methoxyphenyl)-(furan-2-yl)methanol | CAS Registry Number: 1248919-37-0
Synonyms: 3-Fluoro-6-methoxyphenyl-(2-furyl)methanol, AKOS010321543

Molecular Formula:	C₁₂H₁₁FO₃	Molecular Weight:	222.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWJVPTVYOYSFKS-UHFFFAOYSA-N

1248919-37-0

(3-Fluorofuran-2-yl)(o-tolyl)methanol (5 suppliers)

IUPAC Name: (5-fluoro-2-methylphenyl)-(furan-2-yl)methanol | CAS Registry Number: 1340046-39-0
Synonyms: 3-Fluoro-6-methylphenyl-(2-furyl)methanol, AKOS012085360

Molecular Formula:	C₁₂H₁₁FO₂	Molecular Weight:	206.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDGGGZRAAOVUTP-UHFFFAOYSA-N

1340046-39-0

(3-Fluorofuran-2-yl)(phenyl)methanol (5 suppliers)

IUPAC Name: (3-fluorophenyl)-(furan-2-yl)methanol | CAS Registry Number: 944684-11-1
Synonyms: 3-Fluorophenyl-(2-furyl)methanol, (3-Fluorophenyl)(furan-2-yl)methanol, AC1O4XPA, AXCXUHDGIOMCHP-UHFFFAOYSA-N, AKOS003583121, AKOS017481462, (3-fluorophenyl)-(furan-2-yl)methanol

Molecular Formula:	C₁₁H₉FO₂	Molecular Weight:	192.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXCXUHDGIOMCHP-UHFFFAOYSA-N

944684-11-1

(3-FLUOROIMIDAZO[1,2-A]PYRIDIN-6-YL)BORONIC ACID PINACOL ESTER (4 suppliers)

IUPAC Name: 3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine | CAS Registry Number: 2001563-57-9
Synonyms: CS-0092338, 3-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine

Molecular Formula:	C₁₃H₁₆BFN₂O₂	Molecular Weight:	262.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWSTYNXGPYKTBV-UHFFFAOYSA-N

2001563-57-9

(3-Fluoroimidazo[1,2-a]pyridin-6-yl)methanamine (2 suppliers)

2444346-74-9

(3-Fluoroisoquinolin-7-yl)boronic acid (1 supplier)

IUPAC Name: (3-fluoroisoquinolin-7-yl)boronic acid | CAS Registry Number: 1236030-32-2
Synonyms: (3-fluoroisoquinolin-7-yl)boronic acid, 3-fluoroisoquinolin-7-ylboronic acid, SCHEMBL1742684, XGUAGQUSWXETRS-UHFFFAOYSA-N, AT31029

Molecular Formula:	C₉H₇BFNO₂	Molecular Weight:	190.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGUAGQUSWXETRS-UHFFFAOYSA-N

1236030-32-2

(3-fluoromethyl-pyrrolidin-3-yl)-carbamic Acid Tert-butyl Ester (9 suppliers)

IUPAC Name: tert-butyl N-[3-(fluoromethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 186202-12-0
Synonyms: SureCN8568717, CTK8H3774, (3-FLUOROMETHYL-PYRROLIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₀H₁₉FN₂O₂	Molecular Weight:	218.268463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFIDGFKUTVYMAH-UHFFFAOYSA-N

186202-12-0

(3-FLUORONAPHTHALEN-2-YL)BORONIC ACID (4 suppliers)

IUPAC Name: (3-fluoronaphthalen-2-yl)boronic acid | CAS Registry Number: 1399032-13-3
Synonyms: AKOS028113337, (3-FLUORONAPHTHALEN-2-YL)BORONICACID

Molecular Formula:	C₁₀H₈BFO₂	Molecular Weight:	189.980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VAVTUJWWSROSQC-UHFFFAOYSA-N

1399032-13-3

(3-FLUORONAPHTHALEN-2-YL)METHANOL (5 suppliers)

IUPAC Name: (3-fluoronaphthalen-2-yl)methanol | CAS Registry Number: 3439-92-7
Synonyms: (3-fluoronaphthalen-2-yl)methanol, 34236-52-7, NSC148884, AC1L68XM, AC1Q4O8O, CTK4H1941, KST-1A4011, AR-1A4194, AG-J-22527, NSC-148884

Molecular Formula:	C₁₁H₉FO	Molecular Weight:	176.186963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZKJZLMLTYIRCP-UHFFFAOYSA-N

3439-92-7

(3-Fluorooxan-4-yl)methanol (3 suppliers)

IUPAC Name: (3-fluorooxan-4-yl)methanol | CAS Registry Number: 1782433-52-6
Synonyms: [Trans-3-fluorooxan-4-yl]methanol, (cis-3-Fluorotetrahydro-2H-pyran-4-yl)methanol, 1904090-98-7, 1904147-09-6

Molecular Formula:	C₆H₁₁FO₂	Molecular Weight:	134.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPFZJBOFKUZIMQ-UHFFFAOYSA-N

1782433-52-6

(3-fluorooxetan-3-yl)methanol (13 suppliers)

(3-Fluorooxetan-3-yl)methyl 4-methylbenzenesulfonate (8 suppliers)

IUPAC Name: (3-fluorooxetan-3-yl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 1308644-71-4
Synonyms: (3-fluorooxetan-3-yl)methyl 4-methylbenzenesulfonate, MolPort-028-745-602, AKOS024465067, AK163859, ST24034399, Toluene-4-sulfonic acid 3-fluoro-oxetan-3-ylmethyl ester

Molecular Formula:	C₁₁H₁₃FO₄S	Molecular Weight:	260.281923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKVRJIRYDHEVTB-UHFFFAOYSA-N

1308644-71-4

(3-fluorooxolan-3-yl)methanesulfonyl chloride (2 suppliers)

IUPAC Name: (3-fluorooxolan-3-yl)methanesulfonyl chloride | CAS Registry Number: 2098055-52-6
Synonyms: (3-Fluorotetrahydrofuran-3-yl)methanesulfonyl chloride, F1911-1877

Molecular Formula:	C₅H₈ClFO₃S	Molecular Weight:	202.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CPZPYAWOGIPACY-UHFFFAOYSA-N

2098055-52-6

(3-Fluorooxolan-3-yl)methanol (7 suppliers)

IUPAC Name: (3-fluorooxolan-3-yl)methanol | CAS Registry Number: 1262409-93-7
Synonyms: (3-fluorooxolan-3-yl)methanol, MolPort-029-878-914, AKOS022191402, F2167-8225

Molecular Formula:	C₅H₉FO₂	Molecular Weight:	120.123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVJZAYJUMXMZGL-UHFFFAOYSA-N

1262409-93-7

(3-FLUOROPHENOXY)-ACETIC ACID ETHYL ESTER (11 suppliers)

IUPAC Name: ethyl 2-(3-fluorophenoxy)acetate | CAS Registry Number: 777-70-8
Synonyms: AmbtgF80100, MolPort-005-219-640, ZINC20302531, (3-Fluorophenoxy)-acetic acid ethyl ester, F80100

Molecular Formula:	C₁₀H₁₁FO₃	Molecular Weight:	198.190943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOUDEEISQIAYSK-UHFFFAOYSA-N

777-70-8

(3-fluorophenyl) Butanoate (2 suppliers)

IUPAC Name: (3-fluorophenyl) butanoate | CAS Registry Number: 29052-04-8
Synonyms: 3-Fluorophenyl butyrate, (3-fluorophenyl) butanoate, AC1LBLB4, AGN-PC-0JSJN1, ethyl 3-fluorophenyl acetate, Butyricacid3-fluorophenylester, SCHEMBL6556364, CTK6D3410, Butyric acid 3-fluorophenyl ester, Butyric acid, m-fluorophenyl ester, ethyl [(3-fluorophenyl)oxy] acetate, AG-J-01845

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.191543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHCNTDLJWWRFEU-UHFFFAOYSA-N

29052-04-8

65251 to 65300 of 313282 results Page:

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