N-[(4-BRomo-3-chlorophenyl)methyl]cyclohexanamine,N-[(4-BRomo-3-chlorophenyl)methyl]cyclopentanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

61001 to 61050 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(4-BRomo-3-chlorophenyl)methyl]cyclohexanamine (2 suppliers)

IUPAC Name: ~{N}-[(4-bromo-3-chlorophenyl)methyl]cyclohexanamine | CAS Registry Number: 1509883-71-9
Synonyms: ZINC88125901, AKOS019867719, N-[(4-BROMO-3-CHLOROPHENYL)METHYL]CYCLOHEXANAMINE

Molecular Formula:	C₁₃H₁₇BrClN	Molecular Weight:	302.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZSACCHFEWNRKJ-UHFFFAOYSA-N

1509883-71-9

N-[(4-BRomo-3-chlorophenyl)methyl]cyclopentanamine (2 suppliers)

IUPAC Name: ~{N}-[(4-bromo-3-chlorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1539241-83-2
Synonyms: ZINC88125900, AKOS019867718, N-[(4-BROMO-3-CHLOROPHENYL)METHYL]CYCLOPENTANAMINE

Molecular Formula:	C₁₂H₁₅BrClN	Molecular Weight:	288.613 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMSBJCYDIKDVLU-UHFFFAOYSA-N

1539241-83-2

N-[(4-Bromo-3-fluorophenyl)methyl]-N-methylcyclobutanamine (0 suppliers)

IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]-N-methylcyclobutanamine | CAS Registry Number: 2151672-73-8
Synonyms: A1-12801, N-[(4-bromo-3-fluorophenyl)methyl]-N-methylcyclobutanamine

Molecular Formula:	C₁₂H₁₅BrFN	Molecular Weight:	272.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJIZJIYXKKCKRW-UHFFFAOYSA-N

2151672-73-8

N-[(4-Bromo-3-fluorophenyl)methyl]cyclobutanamine (1 supplier)

IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]cyclobutanamine | CAS Registry Number: 1542462-97-4
Synonyms: AKOS019571167, N-[(4-bromo-3-fluorophenyl)methyl]cyclobutanamine, A1-14665

Molecular Formula:	C₁₁H₁₃BrFN	Molecular Weight:	258.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCIWMJBILZIVTG-UHFFFAOYSA-N

1542462-97-4

N-[(4-Bromo-3-fluorophenyl)methyl]cyclopropanamine (3 suppliers)

IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 1248980-89-3
Synonyms: N-[(4-bromo-3-fluorophenyl)methyl]cyclopropanamine, ZINC43576931, AKOS010971660, A1-12793

Molecular Formula:	C₁₀H₁₁BrFN	Molecular Weight:	244.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKSSPPSSUUKHQI-UHFFFAOYSA-N

1248980-89-3

N-[(4-Bromo-3-fluorophenyl)methyl]oxetan-3-amine (0 suppliers)

IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]oxetan-3-amine | CAS Registry Number: 1519519-32-4
Synonyms: N-[(4-bromo-3-fluorophenyl)methyl]oxetan-3-amine, AKOS020015036, A1-14671

Molecular Formula:	C₁₀H₁₁BrFNO	Molecular Weight:	260.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBRTZCVOYIZRJN-UHFFFAOYSA-N

1519519-32-4

N-[(4-BROMO-3-METHYLPHENYL)METHYL]CYCLOBUTANAMINE (2 suppliers)

IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]cyclobutanamine | CAS Registry Number: 1523460-69-6
Synonyms: N-[(4-bromo-3-methylphenyl)methyl]cyclobutanamine, AKOS015819107, A1-19609

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWGSCASLPAUQIQ-UHFFFAOYSA-N

1523460-69-6

N-[(4-Bromo-3-methylphenyl)methyl]cyclopentanamine (2 suppliers)

IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]cyclopentanamine | CAS Registry Number: 1505274-03-2
Synonyms: N-[(4-bromo-3-methylphenyl)methyl]cyclopentanamine, ZINC85706623, AKOS015818454, EN300-162376

Molecular Formula:	C₁₃H₁₈BrN	Molecular Weight:	268.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YCESHWACPAVBKZ-UHFFFAOYSA-N

1505274-03-2

N-[(4-Bromo-3-methylphenyl)methyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1513614-25-9
Synonyms: N-[(4-bromo-3-methylphenyl)methyl]cyclopropanamine, ZINC85706582, AKOS015820275

Molecular Formula:	C₁₁H₁₄BrN	Molecular Weight:	240.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PGXGKQCHZOYCBJ-UHFFFAOYSA-N

1513614-25-9

N-[(4-BROMO-5-METHYL-2-FURYL)METHYLIDENEAMINO]-2-(2-METHYL-1,3-DIOXOLAN-2-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide | CAS Registry Number: 5994-47-8
Synonyms: Ambcb5994478, MolPort-002-178-955, STK364908, ZINC00447302, CID5345916, N'-[(E)-(4-bromo-5-methylfuran-2-yl)methylidene]-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide

Molecular Formula:	C₁₂H₁₅BrN₂O₄	Molecular Weight:	331.162500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWCRCJKQQXAOLG-VGOFMYFVSA-N

5994-47-8

N-[(4-bromobenzenecarbothioyl)carbamoyl]-2-phenylacetamide (0 suppliers)

IUPAC Name: N-[(4-bromobenzenecarbothioyl)carbamoyl]-2-phenylacetamide | CAS Registry Number: 58554-19-1
Synonyms: NSC264268, AC1N0OF8, NSC-264268

Molecular Formula:	C₁₆H₁₃BrN₂O₂S	Molecular Weight:	377.255620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJBBRDXFADPBOF-UHFFFAOYSA-N

58554-19-1

N-[(4-BROMOBENZENECARBOTHIOYL)CARBAMOYL]-4-METHYL-BENZAMIDE (1 supplier)

IUPAC Name: N-[(4-bromobenzenecarbothioyl)carbamoyl]-4-methylbenzamide | CAS Registry Number: 58554-23-7
Synonyms: NSC264265, CID4212095

Molecular Formula:	C₁₆H₁₃BrN₂O₂S	Molecular Weight:	377.255620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKAVUZTXKCLPEY-UHFFFAOYSA-N

58554-23-7

N-[(4-BROMOBENZENECARBOTHIOYL)CARBAMOYL]NAPHTHALENE-1-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(4-bromobenzenecarbothioyl)carbamoyl]naphthalene-1-carboxamide | CAS Registry Number: 58554-32-8
Synonyms: NSC264255, CID4410421

Molecular Formula:	C₁₉H₁₃BrN₂O₂S	Molecular Weight:	413.287720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBVHNBJGVPLDOD-UHFFFAOYSA-N

58554-32-8

N-[(4-BROMOPHENYL)(3-FLUOROPHENYL)METHYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[(4-bromophenyl)-(3-fluorophenyl)methyl]acetamide | CAS Registry Number: 1365272-80-5
Synonyms: N-[(4-Bromophenyl)(3-fluorophenyl)methyl]acetamide, ACMC-209c8v, CTK8B0574, ANW-20141

Molecular Formula:	C₁₅H₁₃BrFNO	Molecular Weight:	322.172223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJEBZIVNLTYBSP-UHFFFAOYSA-N

1365272-80-5

N-[(4-Bromophenyl)(4-chlorophenyl)methyl]ethane-1,2-diamine (1 supplier)

IUPAC Name: N'-[(4-bromophenyl)-(4-chlorophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 1000575-61-0
Synonyms: N-[(4-bromophenyl)(4-chlorophenyl)methyl]ethane-1,2-diamine, BBL021961, KM5263, STK894679, AKOS005144477, MCULE-5458158568

Molecular Formula:	C₁₅H₁₆BrClN₂	Molecular Weight:	339.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHMNCFVNGJNFHU-UHFFFAOYSA-N

1000575-61-0

N-[(4-BROMOPHENYL)(4-FLUOROPHENYL)METHYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[(4-bromophenyl)-(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 1365272-48-5
Synonyms: N-[(4-Bromophenyl)(4-fluorophenyl)methyl]acetamide, ACMC-209c87, CTK8B0550, ANW-20117

Molecular Formula:	C₁₅H₁₃BrFNO	Molecular Weight:	322.172223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSKDXRNMWQZMIY-UHFFFAOYSA-N

1365272-48-5

N-[(4-Bromophenyl)(4-methoxyphenyl)methyl]ethane-1,2-diamine (2 suppliers)

IUPAC Name: N'-[(4-bromophenyl)-(4-methoxyphenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 1098340-32-9
Synonyms: N-[(4-bromophenyl)(4-methoxyphenyl)methyl]ethane-1,2-diamine, BBL021968, KM5264, STK894686, AKOS005144508, MCULE-2988885973

Molecular Formula:	C₁₆H₁₉BrN₂O	Molecular Weight:	335.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PVZDSXIQUVLGRQ-UHFFFAOYSA-N

1098340-32-9

N-[(4-BROMOPHENYL)(PHENYL)METHYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[(4-bromophenyl)-phenylmethyl]acetamide | CAS Registry Number: 5580-51-8
Synonyms: N-[(4-Bromophenyl)(phenyl)methyl]acetamide, ACMC-209lpi, AGN-PC-00PNNL, CTK8B1907, ANW-32404, N-[(4-bromophenyl)-phenylmethyl]acetamide

Molecular Formula:	C₁₅H₁₄BrNO	Molecular Weight:	304.181760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QHNATQUGXSUBRF-UHFFFAOYSA-N

5580-51-8

N-[(4-Bromophenyl)(phenyl)methyl]ethane-1,2-diamine (0 suppliers)

IUPAC Name: N'-[(4-bromophenyl)-phenylmethyl]ethane-1,2-diamine | CAS Registry Number: 1000575-56-3
Synonyms: N-[(4-bromophenyl)(phenyl)methyl]ethane-1,2-diamine, BBL021960, KM5265, STK894678, AKOS005144476, MCULE-1726320924

Molecular Formula:	C₁₅H₁₇BrN₂	Molecular Weight:	305.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFLGIHIFFXKPHW-UHFFFAOYSA-N

1000575-56-3

N-[(4-BRomophenyl)(pyridin-2-yl)methyl]ethane-1,2-diamine (3 suppliers)

IUPAC Name: ~{N}'-[(4-bromophenyl)-pyridin-2-ylmethyl]ethane-1,2-diamine | CAS Registry Number: 1098340-24-9
Synonyms: N-[(4-bromophenyl)(pyridin-2-yl)methyl]ethane-1,2-diamine, MIX-1047, ZX-BK002930, BBL021969, KM5266, STK894687, AKOS005144518, MCULE-9196750997

Molecular Formula:	C₁₄H₁₆BrN₃	Molecular Weight:	306.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NSWJPPGTILAHPP-UHFFFAOYSA-N

1098340-24-9

N-[(4-bromophenyl)(toluene-4-sulfonyl)methyl]formamide (0 suppliers)

IUPAC Name: N-[(4-bromophenyl)-(4-methylphenyl)sulfonylmethyl]formamide | CAS Registry Number: 655254-74-3
Synonyms: SCHEMBL4798346, BVCWSAQVSPBQLY-UHFFFAOYSA-N, {(4-Bromophenyl)[(4-methylphenyl)sulfonyl]methyl}formamide

Molecular Formula:	C₁₅H₁₄BrNO₃S	Molecular Weight:	368.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVCWSAQVSPBQLY-UHFFFAOYSA-N

655254-74-3

N-[(4-bromophenyl)-[(3-methylbenzoyl)amino]methyl]-3-methyl-benzamide (2 suppliers)

IUPAC Name: N-[(4-bromophenyl)-[(3-methylbenzoyl)amino]methyl]-3-methylbenzamide | CAS Registry Number: 6132-45-2
Synonyms: ZINC02952901, CBMicro_046929, AC1M4XF4, CTK2F7728, MolPort-000-188-631, STK245293, AKOS001083564, MCULE-7992472505, BIM-0046788.P001, ST50784281, 35471P, T5293896, N,N'-[(4-bromophenyl)methanediyl]bis(3-methylbenzamide), N-[(4-bromophenyl)-[(3-methylbenzoyl)amino]methyl]-3-methylbenzamide, N-{(4-bromophenyl)[(3-methylphenyl)carbonylamino]methyl}(3-methylphenyl)carbox amide

Molecular Formula:	C₂₃H₂₁BrN₂O₂	Molecular Weight:	437.329040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMVHZOZHWJLBEG-UHFFFAOYSA-N

6132-45-2

N-[(4-bromophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide (0 suppliers)

IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide | CAS Registry Number: 6977-64-6
Synonyms: AC1NPPBR, ZINC12499468, AKOS003028155

Molecular Formula:	C₁₇H₁₇BrN₂O₂S	Molecular Weight:	393.298080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRHGQOISBWJGBC-UHFFFAOYSA-N

6977-64-6

N-[(4-bromophenyl)diazenyl]-1-methoxy-n-methylmethanamine (0 suppliers)

IUPAC Name: N-[(4-bromophenyl)diazenyl]-1-methoxy-N-methylmethanamine | CAS Registry Number: 90476-21-4
Synonyms: NSC372089, AC1L7SU6, NSC-372089, N-[(4-bromophenyl)diazenyl]-1-methoxy-N-methylmethanamine

Molecular Formula:	C₉H₁₂BrN₃O	Molecular Weight:	258.115080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CEUJNPNRSMUSJH-UHFFFAOYSA-N

90476-21-4

n-[(4-bromophenyl)methyl]-1-ethylpiperidin-4-amine (1 supplier)

415954-96-0

N-[(4-Bromophenyl)methyl]-1-methyl-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-1-methylpyrazol-3-amine | CAS Registry Number: 1178048-93-5
Synonyms: SCHEMBL21137774, ZINC37471734, AKOS010025976, EN300-167153

Molecular Formula:	C₁₁H₁₂BrN₃	Molecular Weight:	266.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLXGLYOOKLRYIL-UHFFFAOYSA-N

1178048-93-5

N-[(4-Bromophenyl)methyl]-1-methyl-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-1-methylpyrazol-4-amine | CAS Registry Number: 1153972-17-8
Synonyms: ZINC35737911, AKOS009568900, EN300-166309

Molecular Formula:	C₁₁H₁₂BrN₃	Molecular Weight:	266.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJKRBCFHCZXGCS-UHFFFAOYSA-N

1153972-17-8

n-[(4-bromophenyl)methyl]-1-methylpiperidin-4-amine (0 suppliers)

1096878-26-0

N-[(4-Bromophenyl)methyl]-1H-purin-6-amine (1 supplier)

IUPAC Name: N-[(4-bromophenyl)methyl]-7H-purin-6-amine | CAS Registry Number: 67023-55-6
Synonyms: N-[(4-bromophenyl)methyl]-7H-purin-6-amine, 1H-Purin-6-amine, N-[(4-bromophenyl)methyl]-, AC1LCF7Z, AGN-PC-0OFYE7, AGN-PC-0JU18V, 6-(4-bromobenzylamino)purine, 6-(4-bromobenzylamino) purine, SCHEMBL4920198, CTK8J9593, N-[ methyl]-1H-purin-6-amine, LGIAMFVFYKMPAN-UHFFFAOYSA-N, AKOS009227422, N-(4-Bromobenzyl)-9H-purin-6-amine #

Molecular Formula:	C₁₂H₁₀BrN₅	Molecular Weight:	304.145300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LGIAMFVFYKMPAN-UHFFFAOYSA-N

67023-55-6

N-[(4-Bromophenyl)methyl]-2,4-difluoroaniline (1 supplier)

IUPAC Name: N-[(4-bromophenyl)methyl]-2,4-difluoroaniline | CAS Registry Number: 1019613-64-9
Synonyms: N-[(4-bromophenyl)methyl]-2,4-difluoroaniline, ZX-AH017220, ZINC19951685, AKOS000238309, MCULE-5727654008, ABA-8645029, NCGC00331707-01, EN300-58379, AB01002637-01, AB01002637-03

Molecular Formula:	C₁₃H₁₀BrF₂N	Molecular Weight:	298.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKSPJBINBZZKSU-UHFFFAOYSA-N

1019613-64-9

N-[(4-bromophenyl)methyl]-2,4-difluoroaniline hydrochloride (2 suppliers)

N-[(4-bromophenyl)methyl]-2-chloro-n-(2-chloroethyl)ethanamine (1 supplier)

IUPAC Name: N-[(4-bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 2743-05-7
Synonyms: p-Bromo-dcba, BRN 2842721, p-Bromo-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-p-bromobenzylamine, (4-bromo-benzyl)-bis-(2-chloro-ethyl)-amine, 4-Bromo-N,N-bis(2-chloroethyl)benzenemethanamine, Benzenemethanamine, 4-bromo-N,N-bis(2-chloroethyl)-, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-BROMO-, N-(4-bromobenzyl)-2-chloro-N-(2-chloroethyl)ethanamine, N-[(4-bromophenyl)methyl]-2-chloro-N-(2-chloroethyl)ethanamine, AGN-PC-0JKDLC, AC1L2AF8, SCHEMBL6268253, OABJAIADVRIARX-UHFFFAOYSA-N, STL301771, AKOS022133054, MCULE-2652147718, LS-43177, (4-bromo-benzyl)bis-(2-chloro-ethyl)amine, (4-bromobenzyl)-bis-(2-chloroethyl)-amine

Molecular Formula:	C₁₁H₁₄BrCl₂N	Molecular Weight:	311.045560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OABJAIADVRIARX-UHFFFAOYSA-N

2743-05-7

N-[(4-Bromophenyl)methyl]-2-chloro-N-methylacetamide (3 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-2-chloro-N-methylacetamide | CAS Registry Number: 879362-35-3
Synonyms: N-[(4-bromophenyl)methyl]-2-chloro-N-methylacetamide, N-(4-bromobenzyl)-2-chloro-N-methylacetamide, CTK6H4888, ZINC4219100, AKOS009075880, MCULE-4900750588, NE58115, UPCMLD0ENAT5573202:001, EN300-22355

Molecular Formula:	C₁₀H₁₁BrClNO	Molecular Weight:	276.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FLQNFWHYEUVNLC-UHFFFAOYSA-N

879362-35-3

N-[(4-Bromophenyl)methyl]-2-chloro-N-methylpropanamide (3 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-2-chloro-N-methylpropanamide | CAS Registry Number: 1098347-69-3
Synonyms: N-[(4-bromophenyl)methyl]-2-chloro-N-methylpropanamide, AKOS009131053, NE33796, EN300-28170

Molecular Formula:	C₁₁H₁₃BrClNO	Molecular Weight:	290.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORFIDLNLRMDEJZ-UHFFFAOYSA-N

1098347-69-3

N-[(4-BROMOPHENYL)METHYL]-2-FLUORO-ACETAMIDE (2 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-2-fluoroacetamide | CAS Registry Number: 24312-44-5
Synonyms: FABB, N-(p-Bromobenzyl)fluoroacetamide, N-(p-Bromobenzyl)-2-fluoroacetamide, Monofluoroacetic acid p-bromobenzylamide, BRN 2102577, CID198020, Acetamide, N-(p-bromobenzyl)-2-fluoro-, LS-8312, N-((4-Bromophenyl)methyl)-2-fluoroacetamide, Acetamide, N-((4-bromophenyl)methyl)-2-fluoro-, Acetamide, N-((4-bromophenyl)methyl)-2-fluoro- (9CI)

Molecular Formula:	C₉H₉BrFNO	Molecular Weight:	246.076263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRGCGXABDWGNHA-UHFFFAOYSA-N

24312-44-5

N-[(4-Bromophenyl)methyl]-2-fluoropyridin-4-amine (0 suppliers)

1566482-18-5

n-[(4-bromophenyl)methyl]-2-methylcyclohexan-1-amine (0 suppliers)

70000-64-5

n-[(4-bromophenyl)methyl]-3-methylcyclohexan-1-amine (0 suppliers)

1096355-58-6

n-[(4-bromophenyl)methyl]-4-methylcyclohexan-1-amine (0 suppliers)

1019472-29-7

N-[(4-Bromophenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine (4 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 99862-34-7
Synonyms: [(4-bromophenyl)methyl][2-(dimethylamino)ethyl]amine, N'-(4-bromobenzyl)-N,N-dimethylethane-1,2-diamine, n1-(4-bromobenzyl)-n2,n2-dimethylethane-1,2-diamine, N-[(4-bromophenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine, N'-(4-Bromo-benzyl)-N,N-dimethyl-ethane-1,2-diamine, AC1MNAPY, AC1Q3WV5, SCHEMBL3037243, CTK6I1031, KS-000023VE, MFCD07408130, SBB101845, STK128574, ZINC22074976, AKOS000127010, AM87591, MCULE-7802298917, NE18832, CS-10006, EN300-52572

Molecular Formula:	C₁₁H₁₇BrN₂	Molecular Weight:	257.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZFYBEIKDOCTHC-UHFFFAOYSA-N

99862-34-7

N-[(4-BROMOPHENYL)METHYL]-N'-ETHYL-N'-METHYL-N-PYRIDIN-2-YLETHYLENEDIAMINE MALEATE (2 suppliers)

IUPAC Name: N'-[(4-bromophenyl)methyl]-N-ethyl-N-methyl-N'-pyridin-2-ylethane-1,2-diamine; (Z)-but-2-enedioic acid | CAS Registry Number: 14292-35-4
Synonyms: EINECS 238-215-9, N-((4-Bromophenyl)methyl)-N'-ethyl-N'-methyl-N-2-pyridinyl-1,2-ethanediamine (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₁H₂₆BrN₃O₄	Molecular Weight:	464.352840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZOAMODQUIVKJOU-BTJKTKAUSA-N

14292-35-4

N-[(4-BROMOPHENYL)METHYL]-N,N-DIMETHYL-N-(6-METHYLPYRIMIDIN-4-YL)ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: N'-[(4-bromophenyl)methyl]-N,N-dimethyl-N'-(6-methylpyrimidin-4-yl)ethane-1,2-diamine | CAS Registry Number: 108774-12-5
Synonyms: BRN 0623391, CID3065777, LS-134700, 4-((p-Bromobenzyl)(2-(dimethylamino)ethyl)amino)-6-methylpyrimidine, Pyrimidine, 4-((p-bromobenzyl)(2-(dimethylamino)ethyl)amino)-6-methyl

Molecular Formula:	C₁₆H₂₁BrN₄	Molecular Weight:	349.268740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKQMKFUGFPVGKQ-UHFFFAOYSA-N

108774-12-5

N-[(4-bromophenyl)methyl]-n-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine (0 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine | CAS Registry Number: 5781-62-4
Synonyms: AC1MF8QQ, Ambcb5781624, MolPort-016-586-491, MCULE-7077376402, AB00096541-01, N-[(4-bromophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine

Molecular Formula:	C₂₃H₂₂BrN₅	Molecular Weight:	448.358280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NQNVBKMOPBGPLE-UHFFFAOYSA-N

5781-62-4

N-[(4-BROMOPHENYL)METHYL]-N-METHYL-NITROUS AMIDE (3 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-N-methylnitrous amide | CAS Registry Number: 98736-50-6
Synonyms: CCRIS 2572, NIOSH/DP1746000, CHEBI:328996, CID113509, p-Bromo-N-methyl-N-nitrosobenzylamine, N-Nitroso-N-(p-bromobenzyl)methylamine, N-Nitroso-N-(4-bromobenzyl)methylamine, Benzylamine, p-bromo-N-methyl-N-nitroso-, LS-43240, DP1746000, N-(4-bromobenzyl)-N-methyl-N-nitrosoamine

Molecular Formula:	C₈H₉BrN₂O	Molecular Weight:	229.073860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOGKIHZSOZKJSD-UHFFFAOYSA-N

98736-50-6

N-[(4-bromophenyl)methyl]-N-methylacetamide (0 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-N-methylacetamide | CAS Registry Number: 85704-08-1
Synonyms: QEZKDZPEWQDZKL-UHFFFAOYSA-N, N-(4-bromobenzyl)-N-methylacetamide, acetamide, N-[(4-bromophenyl)methyl]-N-methyl-, SCHEMBL3132202, AKOS008914463

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEZKDZPEWQDZKL-UHFFFAOYSA-N

85704-08-1

N-[(4-Bromophenyl)methyl]-N-methylcyclopropanamine (2 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-N-methylcyclopropanamine | CAS Registry Number: 1089130-77-7
Synonyms: n-(4-bromobenzyl)-n-methylcyclopropanamine, SCHEMBL1239203

Molecular Formula:	C₁₁H₁₄BrN	Molecular Weight:	240.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZZXIVSDHQGRLZ-UHFFFAOYSA-N

1089130-77-7

N-[(4-BROMOPHENYL)METHYL]-N-METHYLOXANE-4-CARBOXAMIDE (0 suppliers)

N-[(4-Bromophenyl)methyl]-N-methylsulfamide (2 suppliers)

IUPAC Name: 1-bromo-4-[[methyl(sulfamoyl)amino]methyl]benzene | CAS Registry Number: 1249875-56-6
Synonyms: AKOS009161053

Molecular Formula:	C₈H₁₁BrN₂O₂S	Molecular Weight:	279.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEDVFQFEXFHGEM-UHFFFAOYSA-N

1249875-56-6

n-[(4-bromophenyl)methyl]cyclobutanamine (1 supplier)

1247749-17-2

N-[(4-Bromophenyl)methyl]cyclohexanamine (1 supplier)

IUPAC Name: N-[(4-bromophenyl)methyl]cyclohexanamine | CAS Registry Number: 70000-61-2
Synonyms: N-[(4-bromophenyl)methyl]cyclohexanamine, SCHEMBL6224747, n-(4-bromobenzyl)cyclohexanamine, ZINC8728595, AKOS000223042, MCULE-8549597860, DB-106678, N-(4-Bromobenzyl)cyclohexanamine@CRLF70000-61-2

Molecular Formula:	C₁₃H₁₈BrN	Molecular Weight:	268.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZUOQUIPSRQBYQL-UHFFFAOYSA-N

70000-61-2

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