[2-(4-FLUORO-PHENYL)-5-METHYL-OXAZOL-4-YL]-METHYLAMINE,[2-(4-Fluoro-phenyl)-5-oxo-cyclopent-1-enyl]-acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

180351 to 180400 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(4-FLUORO-PHENYL)-5-METHYL-OXAZOL-4-YL]-METHYLAMINE (1 supplier)

[2-(4-Fluoro-phenyl)-5-oxo-cyclopent-1-enyl]-acetic acid (1 supplier)

[2-(4-FLUORO-PHENYL)-ACETYLAMINO]-ACETIC ACID METHYL ESTER (1 supplier)

[2-(4-Fluoro-Phenyl)-Ethyl]-(4-Methoxy-Benzyl)-Amine (9 suppliers)

IUPAC Name: 2-(4-fluorophenyl)ethyl-[(4-methoxyphenyl)methyl]azanium | CAS Registry Number: 436099-73-9
Synonyms: ZINC02573298, CID2063781

Molecular Formula:	C₁₆H₁₉FNO+	Molecular Weight:	260.326563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMGMIRCFIDBCPX-UHFFFAOYSA-O

436099-73-9

[2-(4-Fluoro-phenyl)-ethyl]-(4-methoxy-benzyl)-amine hydrochloride (0 suppliers)

[2-(4-Fluoro-phenyl)-ethyl]-furan-2-ylmethyl-amine hydrochloride (0 suppliers)

[2-(4-fluoro-phenyl)-ethyl]-hydrazine (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)ethylhydrazine | CAS Registry Number: 41074-37-7
Synonyms: SCHEMBL2549390, CTK7F2038, AKOS000152024, [2-(4-Fluoro-phenyl)-ethyl]-hydrazine, SC-62637, 1-[2-(4-FLUOROPHENYL)ETHYL]HYDRAZINE

Molecular Formula:	C₈H₁₁FN₂	Molecular Weight:	154.184743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZPIDYGFBLVMTA-UHFFFAOYSA-N

41074-37-7

[2-(4-fluoro-phenyl)-ethyl]-hydrazine Hydrochloride (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)ethylhydrazine;hydrochloride | CAS Registry Number: 69717-87-9
Synonyms: SCHEMBL11527124, CTK9A1594, AKOS027381517, (4-Fluorophenethyl)hydrazine hydrochloride, AK395558, SC-59961, [2-(4-fluoro-phenyl)-ethyl]-hydrazine hydrochlorid, [2-(4-fluoro-phenyl)-ethyl]-hydrazine hydrochloride

Molecular Formula:	C₈H₁₂ClFN₂	Molecular Weight:	190.646 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VWDCYONSOYFPGZ-UHFFFAOYSA-N

69717-87-9

[2-(4-Fluoro-phenylamino)-thiazol-4-yl]-acetic acid (2 suppliers)

[2-(4-Fluorobenzoyl)-4-methyl-3-oxo-1-phenylpyrazolidin-4-yl]methyl acetate (3 suppliers)

IUPAC Name: [2-(4-fluorobenzoyl)-4-methyl-3-oxo-1-phenylpyrazolidin-4-yl]methyl acetate | CAS Registry Number: 329702-39-8
Synonyms: [2-(4-fluorobenzoyl)-4-methyl-3-oxo-1-phenylpyrazolidin-4-yl]methyl acetate, [2-(4-fluorobenzoyl)-4-methyl-3-oxo-1-phenyltetrahydro-1H-pyrazol-4-yl]methyl acetate, AC1NQA7X, MLS000755748, CHEMBL1582404, KS-00003OEF, HMS2597I13, HMS3379O09, AKOS005107982, MCULE-8996200301, MS-1923, SMR000337423, SR-01000309927, SR-01000309927-1

Molecular Formula:	C₂₀H₁₉FN₂O₄	Molecular Weight:	370.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HFADDHQLPXUDCN-UHFFFAOYSA-N

329702-39-8

[2-(4-FLUOROBENZYL)PHENYL](PHENYL)METHANONE (0 suppliers)

IUPAC Name: 1-[3-(dimethylamino)propyl]pyrrole-2,5-dione;3-phenylbenzene-1,2-disulfonic acid | CAS Registry Number: 39723-66-5
Synonyms: 1H-Pyrrole-2,5-dione, 1-(3-(dimethylamino)propyl)-, (1,1'-biphenyl)-ar,ar'-disulfonate, biphenyl-2,3-disulfonic acid- 1-[3-(dimethylamino)propyl]-1h-pyrrole-2,5-dione(1:1), (1,1'-Biphenyl)-ar,ar'-disulfonic acid, compd. with 1-(3-(dimethylamino)propyl)-1H-pyrrole-2,5-dione, AC1Q6WYQ, AC1L53JK, CTK4I1785, LS-44371, 1-[3-(dimethylamino)propyl]pyrrole-2,5-dione; 3-phenylbenzene-1,2-disulfonic acid

Molecular Formula:	C₂₁H₂₄N₂O₈S₂	Molecular Weight:	496.549 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XOSRFUWLRZMQKT-UHFFFAOYSA-N

39723-66-5

[2-(4-FLUOROPHENOXY)-1-METHOXYETHYLIDENE]PROPANEDINITRILE,97+% (1 supplier)

[2-(4-Fluorophenoxy)ethyl](2-methoxyethyl)amine (5 suppliers)

IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-2-methoxyethanamine | CAS Registry Number: 420098-40-4
Synonyms: [2-(4-fluorophenoxy)ethyl](2-methoxyethyl)amine, CBMicro_048559, ZINC2930929, AKOS009057812, MCULE-5774782318, NE41453, BIM-0048470.P001, EN300-73084, Z137541992

Molecular Formula:	C₁₁H₁₆FNO₂	Molecular Weight:	213.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVADSAJOBJVECG-UHFFFAOYSA-N

420098-40-4

[2-(4-FLUOROPHENOXY)ETHYL]AMINE METHANESULFONATE (4 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)ethanamine;methanesulfonic acid | CAS Registry Number: 1184988-14-4
Synonyms: 2-(4-Fluorophenoxy)ethanamine methanesulfonate, [2-(4-Fluorophenoxy)ethyl]amine methanesulfonate, 2-(4-FLUOROPHENOXY)ETHANAMINE; METHANESULFONIC ACID, Ambcb4015013, MolPort-008-382-975, ZX-CM004448, MFCD11841289, AKOS027426080, MCULE-1667785789, AK479778, KB-222772, 2-(4-fluorophenoxy)ethylamine methanesulfonate, 2-(4-Fluorophenoxy)ethanamine methanesulfonate, AldrichCPR

Molecular Formula:	C₉H₁₄FNO₄S	Molecular Weight:	251.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NOSVFLMTZQDKLT-UHFFFAOYSA-N

1184988-14-4

[2-(4-FLUOROPHENOXY)PHENYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)aniline;hydrochloride | CAS Registry Number: 1158235-72-3
Synonyms: 2-(4-fluorophenoxy)aniline hydrochloride, CTK7C1009, MolPort-003-991-935, ZX-CM003458, MFCD09800620, AKOS015849053, KB-280287, TR-046017, 2-(4-fluorophenoxy)phenylamine hydrochloride, BG01537635, [2-(4-Fluorophenoxy)phenyl]amine hydrochloride

Molecular Formula:	C₁₂H₁₁ClFNO	Molecular Weight:	239.674 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBUGQJGHQNDAOE-UHFFFAOYSA-N

1158235-72-3

[2-(4-Fluorophenoxy)phenyl]methanol (4 suppliers)

IUPAC Name: [2-(4-fluorophenoxy)phenyl]methanol | CAS Registry Number: 70764-39-5
Synonyms: [2-(4-fluorophenoxy)phenyl]methanol, 2-(4-fluorophenoxy)benzyl alcohol, MFCD02082002, AC1MV0G5, Oprea1_413110, SCHEMBL2354127, LHUOIWVHXSPAQX-UHFFFAOYSA-N, KS-000036CH, ZINC5945972, ZX-RL000973, AKOS005088874, 3p-029, PC300605, BC4171692

Molecular Formula:	C₁₃H₁₁FO₂	Molecular Weight:	218.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHUOIWVHXSPAQX-UHFFFAOYSA-N

70764-39-5

[2-(4-FLUOROPHENOXY)PHENYL]SULFONYL CHLORIDE (1 supplier)

[2-(4-fluorophenoxy)pyridin-4-yl]methanamine (2 suppliers)

IUPAC Name: [2-(4-fluorophenoxy)pyridin-4-yl]methanamine | CAS Registry Number: 869293-86-7
Synonyms: (2-(4-Fluorophenoxy)pyridin-4-yl)methanamine, 4-Pyridinemethanamine, 2-(4-fluorophenoxy)-, SCHEMBL4928590, CHEMBL3467315, ZINC19256966, AKOS000150577, MCULE-5477824361, EN300-61376

Molecular Formula:	C₁₂H₁₁FN₂O	Molecular Weight:	218.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFFAEFIVCXMBKE-UHFFFAOYSA-N

869293-86-7

[2-(4-Fluorophenoxymethyl)phenyl]boronic acid (5 suppliers)

IUPAC Name: [2-[(4-fluorophenoxy)methyl]phenyl]boronic acid | CAS Registry Number: 1334325-11-9
Synonyms: [2-(4-fluorophenoxymethyl)phenyl]boronic acid, AKOS005974599, ZINC169926329, NE29428

Molecular Formula:	C₁₃H₁₂BFO₃	Molecular Weight:	246.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQZAIIMLGZJOQD-UHFFFAOYSA-N

1334325-11-9

[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamine hydrochloride (11 suppliers)

IUPAC Name: [2-(2-fluorophenyl)-1,3-oxazol-4-yl]methanamine | CAS Registry Number: 885274-39-5
Synonyms: EN000653, [2-(2-fluorophenyl)-1,3-oxazol-4-yl]methylamine

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

InChIKey: ACJXATLXJAQYIV-UHFFFAOYSA-N

885274-39-5

[2-(4-Fluorophenyl)-1,3-thiazol-4-yl]methanesulfonyl chloride (2 suppliers)

IUPAC Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanesulfonyl chloride | CAS Registry Number: 2092663-57-3

Molecular Formula:	C₁₀H₇ClFNO₂S₂	Molecular Weight:	291.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QHQGHRAZCWGLDT-UHFFFAOYSA-N

2092663-57-3

[2-(4-Fluorophenyl)-1,3-thiazol-4-yl]methanethiol (2 suppliers)

IUPAC Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanethiol | CAS Registry Number: 1267279-31-1
Synonyms: [2-(4-FLUOROPHENYL)-1,3-THIAZOL-4-YL]METHANETHIOL

Molecular Formula:	C₁₀H₈FNS₂	Molecular Weight:	225.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTQHGNWKSFXWPV-UHFFFAOYSA-N

1267279-31-1

[2-(4-Fluorophenyl)-1-(4H-1,2,4-triazol-3-yl)ethyl](methyl)amine (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-methyl-1-(1H-1,2,4-triazol-5-yl)ethanamine | CAS Registry Number: 1467422-22-5
Synonyms: AKOS014698998

Molecular Formula:	C₁₁H₁₃FN₄	Molecular Weight:	220.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPQAIBKSNKKGAZ-UHFFFAOYSA-N

1467422-22-5

[2-(4-Fluorophenyl)-1H-imidazol-5-yl]methanol (5 suppliers)

IUPAC Name: [2-(4-fluorophenyl)-1H-imidazol-5-yl]methanol | CAS Registry Number: 191158-31-3
Synonyms: [2-(4-fluorophenyl)-1H-imidazol-5-yl]methanol, ZINC34216593, AKOS012409214, AKOS023883875, NE30832, [2-(4-fluorophenyl)-1H-imidazol-4-yl]methanol, [2-(4-Fluoro-phenyl)-1H-imidazol-4-yl]-methanol, Z1892061698, [2-(4-Fluorophenyl)-1H-imidazol-4-yl]methanol, AldrichCPR

Molecular Formula:	C₁₀H₉FN₂O	Molecular Weight:	192.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSSRQWLMZUGXRC-UHFFFAOYSA-N

191158-31-3

[2-(4-fluorophenyl)-2-oxoethyl] 3-(4-nitrophenoxy)benzoate (2 suppliers)

IUPAC Name: [2-(4-fluorophenyl)-2-oxoethyl] 3-(4-nitrophenoxy)benzoate | CAS Registry Number: 5341-24-2
Synonyms: AC1NPZQ0, AGN-PC-0LOK74, [2-(4-fluorophenyl)-2-oxo-ethyl] 3-(4-nitrophenoxy)benzoate, KB-280290, 2-(4-Fluorophenyl)-2-oxoethyl 3-(4-nitrophenoxy)benzoate

Molecular Formula:	C₂₁H₁₄FNO₆	Molecular Weight:	395.337363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YKAOROJOFNYWJG-UHFFFAOYSA-N

5341-24-2

[2-(4-fluorophenyl)-3-(methylcarbamoyl)-6-(N-methylmethanesulfonamido)-1-benzofuran-5-yl]boronic acid (2 suppliers)

IUPAC Name: [2-(4-fluorophenyl)-3-(methylcarbamoyl)-6-[methyl(methylsulfonyl)amino]-1-benzofuran-5-yl]boronic acid | CAS Registry Number: 1621705-60-9
Synonyms: (2-(4-fluorophenyl)-3-(methylcarbamoyl)-6-(N-methylmethylsulfonamido)benzofuran-5-yl)boronic acid, SCHEMBL15940511, SB18075, (2-(4-fluorophenyl)-3-(methylcarbamoyl)-6-(N-methylmethyl sulfonamido)benzofuran-5-yl)boronic acid

Molecular Formula:	C₁₈H₁₈BFN₂O₆S	Molecular Weight:	420.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DMLMQUFPYPDBRK-UHFFFAOYSA-N

1621705-60-9

[2-(4-Fluorophenyl)-4-methyl-1,3-oxazol-5-yl]acetic acid (1 supplier)

IUPAC Name: 2-[2-(4-fluorophenyl)-4-methyl-1,3-oxazol-5-yl]acetic acid | CAS Registry Number: 1172370-81-8
Synonyms: ALBB-019761, ZX-AN035464, MFCD14281901, ZINC32918997, AKOS000266203, 5-oxazoleacetic acid, 2-(4-fluorophenyl)-4-methyl-

Molecular Formula:	C₁₂H₁₀FNO₃	Molecular Weight:	235.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GAOANHVMKXSMEG-UHFFFAOYSA-N

1172370-81-8

[2-(4-Fluorophenyl)-4-methyl-1,3-oxazol-5-yl]methanol (1 supplier)

IUPAC Name: [2-(4-fluorophenyl)-4-methyl-1,3-oxazol-5-yl]methanol | CAS Registry Number: 109544-11-8
Synonyms: SCHEMBL9831294, ZINC164713606

Molecular Formula:	C₁₁H₁₀FNO₂	Molecular Weight:	207.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSDPOJKGHYPTQI-UHFFFAOYSA-N

109544-11-8

[2-(4-Fluorophenyl)-4-methyl-1,3-thiazol-5-yl]methanol (3 suppliers)

[2-(4-Fluorophenyl)-4-methyl-thiazol-5-yl]methanol (4 suppliers)

IUPAC Name: [2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]methanol | CAS Registry Number: 317319-23-6
Synonyms: [2-(4-Fluorophenyl)-4-methyl-1,3-thiazol-5-yl]methanol, [2-(4-fluorophenyl)-4-methyl-thiazol-5-yl]methanol, ZX-AP009810, ZINC15014880, AKOS000345385, PC50100, CS-10953, KS-00002446, 5-(Hydroxymethyl)-4-methyl-2-(4-fluorophenyl)thiazole, F1967-1367

Molecular Formula:	C₁₁H₁₀FNOS	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JENCFLAMJRGILT-UHFFFAOYSA-N

317319-23-6

[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methanamine (1 supplier)

IUPAC Name: [2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methanamine | CAS Registry Number: 1048917-47-0
Synonyms: [2-(4-fluoro-phenyl)-5-methyl-oxazol-4-yl]-methylamine, AldrichCPR, ZINC39320289, CS-0251126

Molecular Formula:	C₁₁H₁₁FN₂O	Molecular Weight:	206.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOULPTLQIGBCDW-UHFFFAOYSA-N

1048917-47-0

[2-(4-Fluorophenyl)cyclopropyl]methanol (1 supplier)

IUPAC Name: [2-(4-fluorophenyl)cyclopropyl]methanol | CAS Registry Number: 1278662-25-1
Synonyms: SCHEMBL16585035, SBB084444, AKOS005217411, [2-(4-fluorophenyl)cyclopropyl]methanol, [2-(4-fluorophenyl)cyclopropyl]methan-1-ol

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODPZTCKFPWLUEV-UHFFFAOYSA-N

1278662-25-1

[2-(4-Fluorophenyl)ethyl](1-methoxypropan-2-yl)amine (2 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-1-methoxypropan-2-amine | CAS Registry Number: 1249593-41-6
Synonyms: [2-(4-fluorophenyl)ethyl](1-methoxypropan-2-yl)amine, AKOS011825721, F1967-9348

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

InChIKey: XHXLNIRXMTWEBN-UHFFFAOYSA-N

1249593-41-6

[2-(4-FLUOROPHENYL)ETHYL](2-METHOXYBENZYL)AMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609407-56-8
Synonyms: [2-(4-fluorophenyl)ethyl](2-methoxybenzyl)amine hydrobromide, ZX-CM015684

Molecular Formula:	C₁₆H₁₉BrFNO	Molecular Weight:	340.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZWYJZJYTOBYEH-UHFFFAOYSA-N

1609407-56-8

[2-(4-Fluorophenyl)ethyl](2-methylpropyl)amine (4 suppliers)

IUPAC Name: ~{N}-[2-(4-fluorophenyl)ethyl]-2-methylpropan-1-amine | CAS Registry Number: 1020951-24-9
Synonyms: [2-(4-fluorophenyl)ethyl](2-methylpropyl)amine, MolPort-004-381-865, ZINC19904035, AKOS000231021, EN300-32706, Z90518529

Molecular Formula:	C₁₂H₁₈FN	Molecular Weight:	195.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJIGKKNHRXPSJR-UHFFFAOYSA-N

1020951-24-9

[2-(4-FLUOROPHENYL)ETHYL](2-NITROBENZYL)AMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-[(2-nitrophenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609404-20-7
Synonyms: [2-(4-fluorophenyl)ethyl](2-nitrobenzyl)amine hydrobromide, ZX-CM015803, MFCD13186441

Molecular Formula:	C₁₅H₁₆BrFN₂O₂	Molecular Weight:	355.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MACHNBODPGGXDT-UHFFFAOYSA-N

1609404-20-7

[2-(4-FLUOROPHENYL)ETHYL](3-METHOXYBENZYL)AMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609396-21-5
Synonyms: [2-(4-fluorophenyl)ethyl](3-methoxybenzyl)amine hydrobromide, ZX-CM015669, MFCD13186393

Molecular Formula:	C₁₆H₁₉BrFNO	Molecular Weight:	340.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ISQJHSHULXWISP-UHFFFAOYSA-N

1609396-21-5

[2-(4-fluorophenyl)ethyl](3-methylbutan-2-yl)amine (1 supplier)

1019551-70-2

[2-(4-FLUOROPHENYL)ETHYL](3-NITROBENZYL)AMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-[(3-nitrophenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609399-73-6
Synonyms: [2-(4-fluorophenyl)ethyl](3-nitrobenzyl)amine hydrobromide, MFCD13186424

Molecular Formula:	C₁₅H₁₆BrFN₂O₂	Molecular Weight:	355.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMBAWDFSOBNOII-UHFFFAOYSA-N

1609399-73-6

[2-(4-Fluorophenyl)ethyl](3-pyridinylmethyl)amine hydrobromide (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)ethanamine;hydrobromide | CAS Registry Number: 1609403-85-1
Synonyms: [2-(4-fluorophenyl)ethyl](3-pyridinylmethyl)amine hydrobromide

Molecular Formula:	C₁₄H₁₆BrFN₂	Molecular Weight:	311.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABDZURHYACQMGC-UHFFFAOYSA-N

1609403-85-1

[2-(4-fluorophenyl)ethyl](4-methylpentan-2-yl)amine (1 supplier)

1021009-99-3

[2-(4-FLUOROPHENYL)ETHYL](4-NITROBENZYL)AMINE HYDROBROMIDE (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)-N-[(4-nitrophenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609400-18-1
Synonyms: [2-(4-fluorophenyl)ethyl](4-nitrobenzyl)amine hydrobromide, ZX-CM015871, MFCD13186495

Molecular Formula:	C₁₅H₁₆BrFN₂O₂	Molecular Weight:	355.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUCXOTPSUGANKQ-UHFFFAOYSA-N

1609400-18-1

[2-(4-fluorophenyl)ethyl](hexan-2-yl)amine (1 supplier)

1157527-18-8

[2-(4-fluorophenyl)ethyl](pentan-2-yl)amine (1 supplier)

1019577-72-0

[2-(4-fluorophenyl)ethyl](pentan-3-yl)amine (1 supplier)

1019551-61-1

[2-(4-fluorophenyl)ethyl](propan-2-yl)amine (2 suppliers)

864960-92-9

[2-(4-Fluorophenyl)ethyl][(2-methoxy-1,3-thiazol-5-yl)methyl]amine hydrochloride (3 suppliers)

[2-(4-FLUOROPHENYL)INDOLIZIN-3-YL](OXO)ACETIC ACID (1 supplier)

[2-(4-FLUOROPHENYL)PHENYL]METHYLAMINEHYDROCHLORIDE (1 supplier)

[2-(4-Formyl-2-methoxyphenoxy)ethyl]carbamic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[2-(4-formyl-2-methoxyphenoxy)ethyl]carbamate | CAS Registry Number: 1182237-08-6
Synonyms: SCHEMBL18544346, ZINC22052792, A1-03569, [2-(4-Formyl-2-methoxy-phenoxy)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ONQJWNUBKOGDHF-UHFFFAOYSA-N

1182237-08-6

180351 to 180400 of 313737 results Page:

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