Benzenemethanamine, 4-chloro-N-(2-chlorophenyl)-,Benzenemethanamine, 4-chloro-N-(2-nitrophenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

64851 to 64900 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenemethanamine, 4-chloro-N-(2-chlorophenyl)- (1 supplier)

IUPAC Name: 2-chloro-N-[(4-chlorophenyl)methyl]aniline | CAS Registry Number: 13159-72-3
Synonyms: Oprea1_091573, SCHEMBL11513298, MolPort-005-215-985, ZINC22149194, AKOS003582334, MCULE-9611014792, N-(4-chlorobenzyl)-2-chlorobenzenamine, BC4138674, EN300-58434

Molecular Formula:	C₁₃H₁₁Cl₂N	Molecular Weight:	252.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHNHMKBAWZEQPF-UHFFFAOYSA-N

13159-72-3

Benzenemethanamine, 4-chloro-N-(2-nitrophenyl)- (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-nitroaniline | CAS Registry Number: 5822-16-2
Synonyms: N-(4-chlorobenzyl)-2-nitroaniline, 6F-307S, N-[(4-chlorophenyl)methyl]-2-nitroaniline, SMR000180672, AGN-PC-0L0QBP, AC1MYM62, SCHEMBL95561, MLS000327661, CHEMBL1540895, MolPort-002-873-842, HMS2415N06, ZINC04052918, AKOS005097075, MCULE-9613795760, (4-Chloro-benzyl)-(2-nitro-phenyl)-amine, KB-103085, KB-304167, benzenemethanamine,4-chloro-n-(2-nitrophenyl)-, SBI-0635708.0001

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZZVWACUPHPHBD-UHFFFAOYSA-N

5822-16-2

Benzenemethanamine, 4-chloro-N-(3-methylphenyl)- (0 suppliers)

428441-38-7

Benzenemethanamine, 4-chloro-N-(4-chloro-2-nitrophenyl)- (2 suppliers)

IUPAC Name: 4-chloro-N-[(4-chlorophenyl)methyl]-2-nitroaniline | CAS Registry Number: 7196-74-9
Synonyms: SureCN9683242, AGN-PC-0033H4, CTK2H3088, AKOS005855716

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₂	Molecular Weight:	297.136700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VINKMOYXKNXFNI-UHFFFAOYSA-N

7196-74-9

Benzenemethanamine, 4-chloro-N-(4-chlorophenyl)- (1 supplier)

IUPAC Name: 4-chloro-N-[(4-chlorophenyl)methyl]aniline | CAS Registry Number: 13159-74-5
Synonyms: AC1LI9XZ, 4-chloro-N-[(4-chlorophenyl)methyl]aniline, Oprea1_407135, SureCN11512612, CTK0F5337, AKOS002630321, ALB-H04206195

Molecular Formula:	C₁₃H₁₁Cl₂N	Molecular Weight:	252.139140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QTVGLOICCQTSMR-UHFFFAOYSA-N

13159-74-5

Benzenemethanamine, 4-chloro-N-(4-fluorophenyl)- (0 suppliers)

80143-74-4

Benzenemethanamine, 4-chloro-N-(4-iodophenyl)- (0 suppliers)

IUPAC Name: ~{N}-[(4-chlorophenyl)methyl]-4-iodoaniline | CAS Registry Number: 13159-81-4
Synonyms: 4-Iodo-N-(4-chlorobenzyl)aniline, ZINC20360956, AKOS009061179, benzenemethanamine, 4-chloro-n-(4-iodophenyl)-

Molecular Formula:	C₁₃H₁₁ClIN	Molecular Weight:	343.592 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDSXMBOHWAFWIY-UHFFFAOYSA-N

13159-81-4

Benzenemethanamine, 4-chloro-N-(4-methoxy-2-nitrophenyl)- (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxy-2-nitroaniline | CAS Registry Number: 7187-23-7
Synonyms: SureCN9682949, AGN-PC-0033H6, CTK2H3195, AKOS008922710

Molecular Formula:	C₁₄H₁₃ClN₂O₃	Molecular Weight:	292.717620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLOVVVIVTHGPAS-UHFFFAOYSA-N

7187-23-7

Benzenemethanamine, 4-chloro-N-(4-methoxyphenyl)- (6 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxyaniline | CAS Registry Number: 20357-42-0
Synonyms: N-(4-chlorobenzyl)-4-methoxyaniline, AC1LITHY, Oprea1_431513, SureCN10924995, CTK0J0539, BBL025664, STL355866, AKOS000241648, ALB-H04206176, MCULE-1126326778, N-[(4-chlorophenyl)methyl]-4-methoxyaniline

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQRCXKTWRYIKBP-UHFFFAOYSA-N

20357-42-0

Benzenemethanamine, 4-chloro-N-(4-methylphenyl)- (0 suppliers)

33863-79-5

Benzenemethanamine, 4-chloro-N-(cyclobutylmethyl)- (0 suppliers)

IUPAC Name: ~{N}-[(4-chlorophenyl)methyl]-1-cyclobutylmethanamine | CAS Registry Number: 1095650-42-2
Synonyms: AKOS009435965, 4-chloro-n-(cyclobutylmethyl)-benzenemethanamine

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.717 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KXRBZEKCIVKYPZ-UHFFFAOYSA-N

1095650-42-2

Benzenemethanamine, 4-chloro-N-(diphenylmethylene)- (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1,1-diphenylmethanimine | CAS Registry Number: 56542-87-1
Synonyms: CTK1E1803

Molecular Formula:	C₂₀H₁₆ClN	Molecular Weight:	305.800740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XACBROIKVDKLFN-UHFFFAOYSA-N

56542-87-1

Benzenemethanamine, 4-chloro-N-1,3-dithietan-2-ylidene- (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1,3-dithietan-2-imine | CAS Registry Number: 59753-72-9
Synonyms: CTK1E6619

Molecular Formula:	C₉H₈ClNS₂	Molecular Weight:	229.749520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJBCTHSYFNBDEX-UHFFFAOYSA-N

59753-72-9

Benzenemethanamine, 4-chloro-N-cyclopentyl-2-fluoro- (0 suppliers)

IUPAC Name: ~{N}-[(4-chloro-2-fluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1179972-33-8
Synonyms: AKOS010210337, 4-chloro-n-cyclopentyl-2-fluoro-benzenemethanamine

Molecular Formula:	C₁₂H₁₅ClFN	Molecular Weight:	227.707 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZNHDSZDHVDWOP-UHFFFAOYSA-N

1179972-33-8

BENZENEMETHANAMINE, 4-CHLORO-N-CYCLOPROPYL-3-(3-METHOXYPROPOXY)- (1 supplier)

IUPAC Name: N-[[4-chloro-3-(3-methoxypropoxy)phenyl]methyl]cyclopropanamine | CAS Registry Number: 920296-64-6
Synonyms: SureCN2086320, CTK3H1817, Benzenemethanamine, 4-chloro-N-cyclopropyl-3-(3-methoxypropoxy)-

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQWBBMKYXMDCIA-UHFFFAOYSA-N

920296-64-6

Benzenemethanamine, 4-chloro-N-phenyl- (6 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]aniline | CAS Registry Number: 4750-61-2
Synonyms: N-[(4-chlorophenyl)methyl]aniline, AC1Q3JIX, N-(4-chlorobenzyl)aniline, AGN-PC-0N7VU8, Oprea1_040068, SCHEMBL588222, MolPort-001-787-997, STL355867, ZINC08701816, AKOS000222956, ALB-H04206174, AG-C-16611, MCULE-9777493864, NE33456, EN300-53690, T6558650

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCVWTDNFPZCYRM-UHFFFAOYSA-N

4750-61-2

BENZENEMETHANAMINE, 4-CYCLOHEXYL- (6 suppliers)

IUPAC Name: (4-cyclohexylphenyl)methanamine | CAS Registry Number: 74067-97-3
Synonyms: (4-cyclohexylphenyl)methanamine, SCHEMBL5049395, MolPort-008-646-784, ZINC41204865, AKOS013400504

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HOTDNAGZXRCBOK-UHFFFAOYSA-N

74067-97-3

Benzenemethanamine, 4-cyclohexyl-.alpha.-methyl- (5 suppliers)

IUPAC Name: 1-(4-cyclohexylphenyl)ethanamine | CAS Registry Number: 74067-98-4
Synonyms: 1-(4-cyclohexylphenyl)ethanamine, AC1NMRDI, SCHEMBL4363946, AKOS000250122, AKOS022272324, S14-2324

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKHUAJLXSDHXCS-UHFFFAOYSA-N

74067-98-4

Benzenemethanamine, 4-cyclohexyl-.alpha.-methyl-, (.alpha.S)- (6 suppliers)

IUPAC Name: (1S)-1-(4-cyclohexylphenyl)ethanamine | CAS Registry Number: 212968-69-9
Synonyms: (1S)-1-(4-cyclohexylphenyl)ethanamine, (1S)-1-(4-Cyclohexyl-phenyl)-ethylamine, EN300-87763, AC1Q29I5, ZINC3705361, MFCD06761975, AKOS026727114, (S)-4-Cyclohexyl-alpha-methylbenzylamine, (1S)-1-(4-CYCLOHEXYLPHENYL)ETHYLAMINE, S14-2500

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKHUAJLXSDHXCS-NSHDSACASA-N

212968-69-9

Benzenemethanamine, 4-ethenyl-, hydrochloride (4 suppliers)

IUPAC Name: (4-ethenylphenyl)methanamine;hydrochloride | CAS Registry Number: 84092-72-8
Synonyms: SureCN3222091, CTK3D0855

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NTUILHIVXLQMDN-UHFFFAOYSA-N

84092-72-8

Benzenemethanamine, 4-ethenyl-.alpha.-methyl-, (R)- (9CI) (5 suppliers)

IUPAC Name: (1R)-1-(4-ethenylphenyl)ethanamine | CAS Registry Number: 84092-69-3
Synonyms: (R)-1-(4-Vinylphenyl)ethanamine, SCHEMBL9771232, LNQOHNKBFDWGEQ-MRVPVSSYSA-N, (R)-1-(4-vinylphenyl)-ethylamine, FCH938581, ZINC32169015, AX8297259, S01-0772

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNQOHNKBFDWGEQ-MRVPVSSYSA-N

84092-69-3

Benzenemethanamine, 4-ethenyl-.alpha.-methyl-, (S)- (9CI) (6 suppliers)

IUPAC Name: (1S)-1-(4-ethenylphenyl)ethanamine | CAS Registry Number: 84092-61-5
Synonyms: (S)-1-(4-Vinylphenyl)ethanamine, SCHEMBL9771312, FCH938580, ZINC32169017, AKOS006359918, AX8297260, S01-0771

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNQOHNKBFDWGEQ-QMMMGPOBSA-N

84092-61-5

Benzenemethanamine, 4-ethoxy-.alpha.-(trifluoromethyl)-, (.alpha.R)- (5 suppliers)

IUPAC Name: (1~{R})-1-(4-ethoxyphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1079659-44-1
Synonyms: SCHEMBL4235559, Benzenemethanamine, 4-ethoxy-a-(trifluoromethyl)-, (aR)-, ZINC19967516, AKOS015916898, AKOS015925029, S01-0828, (1R)-1-(4-ethoxyphenyl)-2,2,2-trifluoroethan-1-amine

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JYVFWICHKIJYQB-SECBINFHSA-N

1079659-44-1

BENZENEMETHANAMINE, 4-ETHOXY-3-METHOXY-ALPHA-METHYL- (2 suppliers)

IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)ethanamine | CAS Registry Number: 740076-61-3
Synonyms: AG-G-93593, 1-(4-ethoxy-3-methoxyphenyl)ethanamine, SureCN11491615, AC1N2A48, CTK5D9131, AKOS000136577, MCULE-7204253547, FT-0676190, Benzenemethanamine,4-ethoxy-3-methoxy-a-methyl-, Benzenemethanamine, 4-ethoxy-3-methoxy-alpha-methyl- (9CI)

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VINGCSGMSKZRIG-UHFFFAOYSA-N

740076-61-3

BENZENEMETHANAMINE, 4-ETHOXY-A-(TRIFLUOROMETHYL)-, (AS)- (1 supplier)

1213930-81-4

Benzenemethanamine, 4-ethoxy-a-methyl-, (aR)- (6 suppliers)

IUPAC Name: (1R)-1-(4-ethoxyphenyl)ethanamine | CAS Registry Number: 856758-56-0
Synonyms: (1R)-1-(4-ethoxyphenyl)ethanamine, AC1LGELK, AC1Q365Y, CTK6G1579, MolPort-003-981-997, AKOS010378089, AKOS015843723, AG-A-01066, KB-75069, Benzenemethanamine,4-ethoxy-a-methyl-,(aR)-, EN300-87799, A841398, I01-6080

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQISONQSSGPXMA-MRVPVSSYSA-N

856758-56-0

BENZENEMETHANAMINE, 4-ETHOXY-ALPHA,2,3,5-TETRAMETHYL- (1 supplier)

IUPAC Name: 1-(4-ethoxy-2,3,5-trimethylphenyl)ethanamine | CAS Registry Number: 634149-76-1
Synonyms: AC1N8WUV, CTK5B9068, AG-G-35256, 1-(4-ethoxy-2,3,5-trimethylphenyl)ethanamine

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITUXEBMIXRNDSZ-UHFFFAOYSA-N

634149-76-1

BENZENEMETHANAMINE, 4-ETHOXY-ALPHA-METHYL-3-(1-METHYLETHYL)- (1 supplier)

IUPAC Name: 1-(4-ethoxy-3-propan-2-ylphenyl)ethanamine | CAS Registry Number: 634150-30-4
Synonyms: AC1N27JK, CTK5B9069, AG-G-35258, 1-(4-ethoxy-3-propan-2-ylphenyl)ethanamine

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBYHTGMTUKWQW-UHFFFAOYSA-N

634150-30-4

Benzenemethanamine, 4-ethyl-a-methyl-, (aR)- (6 suppliers)

IUPAC Name: 1-(4-ethylphenyl)ethanamine | CAS Registry Number: 292068-37-2
Synonyms: 1-(4-ethylphenyl)ethanamine, 147116-33-4, 1-(4'-Ethylphenyl)Ethylamine, Benzenemethanamine,4-ethyl-a-methyl-, SBB016483, 1-(4-ethylphenyl)ethylamine, AC1MZFDG, ACMC-20dro8, AC1Q2TEZ, AC1Q2TF0, SureCN4800119, CTK4C5259, MolPort-000-889-225, ALBB-001471, STK317417, AKOS000273684, AG-D-91918, AS00822, MCULE-1602453653, (R)-1-(4-ETHYLPHENYL)ETHANAMINE

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMXXYSXDJUIPMZ-UHFFFAOYSA-N

292068-37-2

Benzenemethanamine, 4-ethyl-a-methyl-, (aS)- (9 suppliers)

IUPAC Name: (1S)-1-(4-ethylphenyl)ethanamine | CAS Registry Number: 212968-67-7
Synonyms: (1S)-1-(4-ethylphenyl)ethanamine, (S)-1-(4-ETHYLPHENYL)ETHANAMINE, AC1Q2TDN, AC1M2EJ3, SureCN12808597, CTK6D1210, MolPort-003-981-888, (1S)-1-(4-ethylphenyl)ethylamine, ANW-56635, AKOS015842815, AG-A-01336, AK101133, KB-00773, EN300-87823, I01-6061

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMXXYSXDJUIPMZ-QMMMGPOBSA-N

212968-67-7

BENZENEMETHANAMINE, 4-ETHYL-N,N-DIMETHYL-3-NITRO- (2 suppliers)

IUPAC Name: 1-(4-ethyl-3-nitrophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 697305-67-2
Synonyms: AG-G-71829, SureCN5913449, CTK5D1127

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBODGSHLHFVOAP-UHFFFAOYSA-N

697305-67-2

Benzenemethanamine, 4-fluoro-.alpha.-methyl-3-(4-morpholinyl)-, (.alpha.S)- (3 suppliers)

591742-65-3

BENZENEMETHANAMINE, 4-FLUORO-2-(1H-1,2,4-TRIAZOL-1-YL)-, HYDROCHLORIDE (1 supplier)

IUPAC Name: [4-fluoro-2-(1,2,4-triazol-1-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 870562-48-4
Synonyms: SureCN53217, CTK2I2866, Benzenemethanamine, 4-fluoro-2-(1H-1,2,4-triazol-1-yl)-, hydrochloride

Molecular Formula:	C₉H₁₀ClFN₄	Molecular Weight:	228.653903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FKBFBUUYUBPOQH-UHFFFAOYSA-N

870562-48-4

BENZENEMETHANAMINE, 4-FLUORO-2-(METHYLTHIO)- (1 supplier)

IUPAC Name: (4-fluoro-2-methylsulfanylphenyl)methanamine | CAS Registry Number: 410545-49-2
Synonyms: Benzenemethanamine, 4-fluoro-2-(methylthio)-, AGN-PC-015FMU, SureCN2526394, CTK1C9154

Molecular Formula:	C₈H₁₀FNS	Molecular Weight:	171.235103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBRVUHXNTIKFBW-UHFFFAOYSA-N

410545-49-2

Benzenemethanamine, 4-fluoro-a-(4-fluorophenyl)- (4 suppliers)

IUPAC Name: bis(4-fluorophenyl)methanamine | CAS Registry Number: 55095-27-7
Synonyms: Bis(4-fluorophenyl)methanamine, SureCN933502, AC1Q506B, CTK7D4489, MolPort-004-327-074, AKOS000169504, AG-C-09579, MCULE-4744821953, AK133000, EN300-54918

Molecular Formula:	C₁₃H₁₁F₂N	Molecular Weight:	219.229946 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRKGTUUHIURRMW-UHFFFAOYSA-N

55095-27-7

Benzenemethanamine, 4-fluoro-a-phenyl- (5 suppliers)

IUPAC Name: (4-fluorophenyl)-phenylmethanamine | CAS Registry Number: 55095-26-6
Synonyms: (4-fluorophenyl)(phenyl)methanamine, 4-Fluorobenzhydrylamine, (r)-(4-fluorophenyl)(phenyl)methanamine, (s)-(4-fluorophenyl)(phenyl)methanamine, 1309674-17-6, 712263-78-0, SCHEMBL3061827, ABIODEXADJARAO-UHFFFAOYSA-N, (4-fluorophenyl)-phenylmethanamine, AKOS000127888, AKOS016048903, MCULE-5287118843, 1-(4-fluorophenyl)-1-phenylmethaneamine, EN300-33160, rac-C-(4-fluoro-phenyl)-C-phenyl-methylamine, AB01002131-01

Molecular Formula:	C₁₃H₁₂FN	Molecular Weight:	201.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABIODEXADJARAO-UHFFFAOYSA-N

55095-26-6

BENZENEMETHANAMINE, 4-FLUORO-N,3-DIMETHYL- (4 suppliers)

IUPAC Name: 1-(4-fluoro-3-methylphenyl)-N-methylmethanamine | CAS Registry Number: 381236-52-8
Synonyms: SureCN6412456, CTK4H9354, AKOS010263412, AG-F-34308

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEBLGAUCTCTJOI-UHFFFAOYSA-N

381236-52-8

Benzenemethanamine, 4-fluoro-N,N-dimethyl- (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 702-11-4
Synonyms: 4-Fluorobenzyldimethylamine, SCHEMBL8289786, ZINC14218119, [(4-fluorophenyl)methyl]dimethylamine, AKOS003962287, 4-Fluoro-N,N-dimethyl-benzenemethanamine

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTIPUJJPMXLPDF-UHFFFAOYSA-N

702-11-4

Benzenemethanamine, 4-fluoro-N-(1-methylhexyl)-, hydrochloride (1 supplier)

IUPAC Name: N-[(4-fluorophenyl)methyl]heptan-2-amine;hydrochloride | CAS Registry Number: 58048-60-5
Synonyms: CTK1F0637

Molecular Formula:	C₁₄H₂₃ClFN	Molecular Weight:	259.790523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UNTFELQMZKWGHL-UHFFFAOYSA-N

58048-60-5

Benzenemethanamine, 4-fluoro-N-(2-nitrophenyl)- (1 supplier)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-nitroaniline | CAS Registry Number: 100460-79-5
Synonyms: ACMC-20m3i6, SureCN9138464, AGN-PC-006JB8, CTK0G8853, AKOS008926774, (4-Fluoro-benzyl)-(2-nitro-phenyl)-amine, KB-103094, N-[(4-fluorophenyl)methyl]-2-nitroaniline

Molecular Formula:	C₁₃H₁₁FN₂O₂	Molecular Weight:	246.237043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDDNMPHXSUSADO-UHFFFAOYSA-N

100460-79-5

Benzenemethanamine, 4-fluoro-N-(4-methylphenyl)- (4 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-4-methylaniline | CAS Registry Number: 127598-66-7
Synonyms: AC1LMNPU, ACMC-20msi7, SureCN171854, Oprea1_303133, CTK0F6363, ZINC00874252, AKOS000243219, ALB-H04206256, N-[(4-fluorophenyl)methyl]-4-methylaniline

Molecular Formula:	C₁₄H₁₄FN	Molecular Weight:	215.266063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFWHBAZHARGIHE-UHFFFAOYSA-N

127598-66-7

BENZENEMETHANAMINE, 4-FLUORO-N-(TRIMETHYLSILYL)- (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-trimethylsilylmethanamine | CAS Registry Number: 920033-59-6
Synonyms: SureCN11562113, CTK3H2198, Benzenemethanamine, 4-fluoro-N-(trimethylsilyl)-

Molecular Formula:	C₁₀H₁₆FNSi	Molecular Weight:	197.324643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGNLMTRKQYUUPZ-UHFFFAOYSA-N

920033-59-6

BENZENEMETHANAMINE, 4-FLUORO-N-METHOXY- (5 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-methoxymethanamine | CAS Registry Number: 543730-31-0
Synonyms: CTK5A0716, AKOS009094604, AG-F-88444

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RALQFAVJNYWIGJ-UHFFFAOYSA-N

543730-31-0

Benzenemethanamine, 4-fluoro-N-phenyl- (1 supplier)

IUPAC Name: N-[(4-fluorophenyl)methyl]aniline | CAS Registry Number: 83444-25-1
Synonyms: n-(4-fluorobenzyl)aniline, N-[(4-fluorophenyl)methyl]aniline, 4-fluoro-benzylaniline, AC1LIHVP, Oprea1_829163, SCHEMBL2093541, YBZQHZMAKMFRBG-UHFFFAOYSA-N, ZINC485273, MFCD03210759, AKOS000223001, ALB-H04096814

Molecular Formula:	C₁₃H₁₂FN	Molecular Weight:	201.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBZQHZMAKMFRBG-UHFFFAOYSA-N

83444-25-1

Benzenemethanamine, 4-imidazo[1,2-a]pyridin-2-yl- (0 suppliers)

687974-88-5

Benzenemethanamine, 4-iodo-.alpha.-methyl- (9 suppliers)

IUPAC Name: 1-(4-iodophenyl)ethanamine | CAS Registry Number: 90086-41-2
Synonyms: 1-(4-iodophenyl)ethanamine, (1R)-1-(4-iodophenyl)ethanamine, (S)-1-(4-iodophenyl)ethanamine, 150085-44-2, Benzenemethanamine,4-iodo-a-methyl-, (aR)-, AC1NE7EU, ACMC-20aq89, AGN-PC-00Q2YO, SureCN1140338, CTK8C4351, MolPort-020-349-586, ANW-71624, AKOS009164112, AK-77292, KB-214902, S14-2188

Molecular Formula:	C₈H₁₀IN	Molecular Weight:	247.076170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HLCLTOJXMUXWQW-UHFFFAOYSA-N

90086-41-2

Benzenemethanamine, 4-iodo-a-methyl-, (R)- (10 suppliers)

IUPAC Name: (1R)-1-(4-iodophenyl)ethanamine | CAS Registry Number: 150085-44-2
Synonyms: (1R)-1-(4-iodophenyl)ethanamine, SureCN9395164, AC1Q299B, CTK5J1726, MolPort-005-313-479, AG-A-01072, AM84459, KB-75070, Benzenemethanamine,4-iodo-a-methyl-,(aR)-, EN300-87830

Molecular Formula:	C₈H₁₀IN	Molecular Weight:	247.076170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HLCLTOJXMUXWQW-ZCFIWIBFSA-N

150085-44-2

Benzenemethanamine, 4-iodo-a-methyl-, (S)- (11 suppliers)

IUPAC Name: 1-(4-iodophenyl)ethanamine;hydrochloride | CAS Registry Number: 56639-48-6
Synonyms: 1-(4-iodophenyl)ethanamine hydrochloride, A831131

Molecular Formula:	C₈H₁₁ClIN	Molecular Weight:	283.537110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PZYFIOFVFANOJA-UHFFFAOYSA-N

56639-48-6

Benzenemethanamine, 4-Methoxy-α-(trifluoromethyl)- (10 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 179996-42-0
Synonyms: 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine, 2,2,2-TRIFLUORO-1-(4-METHOXY-PHENYL)-ETHYLAMINE, 2,2,2-trifluoro-1-(4-methoxyphenyl)ethan-1-amine, SureCN149205, CTK4D7466, MolPort-004-340-753, ANW-52990, AKOS000183082, AB27662, AG-E-30244, AK-94116, KB-16155, FT-0691296, 2,2,2-Trifluoro-1-(4-methoxyphenyl)-ethylamine, A812512, Benzenemethanamine,4-methoxy-a-(trifluoromethyl)-, S01-0787, 2,2,2-tris(fluoranyl)-1-(4-methoxyphenyl)ethanamine, 4-METHOXY-ALPHA-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE, BENZENEMETHANAMINE, 4-METHOXY-ALPHA-(TRIFLUOROMETHYL)-

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.177010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXWSEEIYIQOYNZ-UHFFFAOYSA-N

179996-42-0

Benzenemethanamine, 4-Methoxy-α-(trifluoromethyl)-, Hydrochloride (11 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 65686-77-3
Synonyms: 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine hydrochloride, 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethylamine hydrochloride, CTK8E3447, MolPort-009-198-164, AKOS015849581, AK-36010, KB-224780, FT-0646442, 2,2,2-TRIFLUORO-1-(4-METHOXY-PHENYL)-ETHYLAMINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₁ClF₃NO	Molecular Weight:	241.637950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DNCUAEBPHZKGHO-UHFFFAOYSA-N

65686-77-3

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