[(2-Butyl-1-benzofuran-3-yl)methyl](methyl)amine,[(2-Butyl-1-benzofuran-3-yl)methyl](methyl)amine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

164901 to 164950 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(2-Butyl-1-benzofuran-3-yl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(2-butyl-1-benzofuran-3-yl)-N-methylmethanamine | CAS Registry Number: 875332-95-9
Synonyms: [(2-butyl-1-benzofuran-3-yl)methyl](methyl)amine, HMS1770E07, ZINC4206384, AKOS009003506, MCULE-4277251002, BC4130243, EN300-57390, Z102767916

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGLHJNFUPYEQJY-UHFFFAOYSA-N

875332-95-9

[(2-Butyl-1-benzofuran-3-yl)methyl](methyl)amine hydrochloride (5 suppliers)

IUPAC Name: 1-(2-butyl-1-benzofuran-3-yl)-~{N}-methylmethanamine;hydrochloride | CAS Registry Number: 1052552-43-8
Synonyms: [(2-butyl-1-benzofuran-3-yl)methyl](methyl)amine hydrochloride, N-[(2-butyl-1-benzofuran-3-yl)methyl]-N-methylamine hydrochloride, AC1Q39P1, CTK6D6562, MolPort-005-310-694, MCULE-9885124235, NE39716, EN300-13280

Molecular Formula:	C₁₄H₂₀ClNO	Molecular Weight:	253.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJGUYTBLUQVRRQ-UHFFFAOYSA-N

1052552-43-8

[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1h-inden-5-yl)oxy]acetic acid (3 suppliers)

IUPAC Name: 2-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]acetic acid | CAS Registry Number: 106105-17-3
Synonyms: Dioa-acid, Acetic acid,2-[(2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]-, ACMC-20dj5a, AC1L1JFF, AC1Q3LG8, SureCN11026309, CHEMBL346777, CTK4A4404, KST-1A0482, AR-1A8081, AG-H-26129, AG-K-12224, ((2-n-Butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy)acetic acid, 2-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]acetic acid, Aceticacid, [(2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]-(9CI); Acetic acid,[(2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]-, (?A'A A'A currency)-, Aceticacid, [(2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]-,(R)-; Acetic acid,[[(2R)-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl]oxy]-(9CI); DIOA; DIOA (pharmaceutical)

Molecular Formula:	C₂₀H₂₄Cl₂O₄	Molecular Weight:	399.308160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAWWQIFONIPBKT-UHFFFAOYSA-N

106105-17-3

[(2-Butyloctyl)oxy]trimethylsilane (1 supplier)

IUPAC Name: 2-butyloctoxy(trimethyl)silane | CAS Registry Number: 74421-15-1
Synonyms: 2-butyloctoxy(trimethyl)silane, [(2-Butyloctyl)oxy](trimethyl)silane, AC1LBAXD, AGN-PC-0JST04, 2-Butyloctanol, TMS derivative, CTK6D7490, HHRYFCCHLKQBDD-UHFFFAOYSA-N, AG-J-69236, Silane, [(2-butyloctyl)oxy]trimethyl-, [(2-Butyloctyl)oxy](trimethyl)silane #

Molecular Formula:	C₁₅H₃₄OSi	Molecular Weight:	258.515360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HHRYFCCHLKQBDD-UHFFFAOYSA-N

74421-15-1

[(2-carbamimidoylbenzoyl)amino]azanium;sulfate (1 supplier)

IUPAC Name: [(2-carbamimidoylbenzoyl)amino]azanium;sulfate | CAS Registry Number: 38261-22-2
Synonyms: [(2-carbamimidoylbenzoyl)amino]azanium sulfate, AGN-PC-0JKPZP, AC1L1YUQ, BENZOIC ACID, 2-(AMINOIMINOMETHYL)HYDRAZIDE, SULFATE (2:1), LS-35910

Molecular Formula:	C₁₆H₂₂N₈O₆S	Molecular Weight:	454.460880 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: VGHSDTATBHVOON-UHFFFAOYSA-N

38261-22-2

[(2-Carbamoylethyl)carbamoyl]formic acid (3 suppliers)

IUPAC Name: 2-[(3-amino-3-oxopropyl)amino]-2-oxoacetic acid | CAS Registry Number: 1153214-30-2
Synonyms: [(2-carbamoylethyl)carbamoyl]formic acid, ZINC36748891

Molecular Formula:	C₅H₈N₂O₄	Molecular Weight:	160.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BKBGFROWRNXHBX-UHFFFAOYSA-N

1153214-30-2

[(2-Chloro-1-methyl-1H-indol-3-yl)methyl]-amine methanesulfonate (2 suppliers)

[(2-Chloro-1-methyl-1H-indol-3-yl)methyl]amine methanesulfonate (5 suppliers)

IUPAC Name: (2-chloro-1-methylindol-3-yl)methanamine;methanesulfonic acid | CAS Registry Number: 1047620-83-6
Synonyms: [(2-Chloro-1-methyl-1H-indol-3-yl)methyl]-amine methanesulfonate, C11H15ClN2O3S, CTK7B4543, MolPort-001-537-841, HMS1541A08, 8026AC, STL062452, AKOS000491242, MCULE-9289647469, AK469326, ST035600, BB0278819, TR-043384, T4116689, (2-Chloro-1-methyl-1H-indol-3-yl)methanamine methanesulfonate, (2-chloro-1-methylindol-3-yl)methanamine; methanesulfonic acid, (2-chloro-1-methylindol-3-yl)methylamine, methanesulfonic acid, 1-(2-chloro-1-methyl-1H-indol-3-yl)methanamine methanesulfonate

Molecular Formula:	C₁₁H₁₅ClN₂O₃S	Molecular Weight:	290.762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKUFFBZNQXZRFL-UHFFFAOYSA-N

1047620-83-6

[(2-Chloro-3,4-dimethoxyphenyl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(2-chloro-3,4-dimethoxyphenyl)-N-methylmethanamine | CAS Registry Number: 1343065-85-9
Synonyms: ZINC82491248, AKOS012936829, BBV-37710107, EN300-161353

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPBAWHXDFADMAI-UHFFFAOYSA-N

1343065-85-9

[(2-CHLORO-3-PYRIDINYL)METHYL]METHYLAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(2-chloropyridin-3-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1211467-23-0
Synonyms: 1-(2-CHLOROPYRIDIN-3-YL)-N-METHYLMETHANAMINE HCL, [(2-CHLOROPYRIDIN-3-YL)METHYL](METHYL)AMINE HYDROCHLORIDE, MolPort-029-997-519, ZX-CM004977, MFCD15204346, AKOS030524894, OR45143, KB-277849, BG01509958, [(2-chloro(3-pyridyl))methyl] methylamine hydrochloride, 4019511-25G, 1-(2-Chloropyridin-3-yl)-N-methylmethanamine hydrochloride, 1-(2-Chloropyridin-3-yl)-N-methylmethanamine hydrochloride, AldrichCPR

Molecular Formula:	C₇H₁₀Cl₂N₂	Molecular Weight:	193.071 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVQJYZGRSOTUJK-UHFFFAOYSA-N

1211467-23-0

[(2-Chloro-4-fluorobenzoyl)amino]acetic acid (1 supplier)

[(2-Chloro-4-fluorobenzyl)amino]acetic acid (0 suppliers)

[(2-Chloro-4-fluorobenzyl)thio]acetic acid (0 suppliers)

[(2-Chloro-4-fluorophenyl)(phenyl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(2-chloro-4-fluorophenyl)-N-methyl-1-phenylmethanamine | CAS Registry Number: 1156337-04-0
Synonyms: ZX-AH062557, AKOS005838507, MCULE-9584327214, ABA-9836184, SEL10755078, EN300-145676

Molecular Formula:	C₁₄H₁₃ClFN	Molecular Weight:	249.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCVSUZQYMDXTIH-UHFFFAOYSA-N

1156337-04-0

[(2-Chloro-4-fluorophenyl)(phenyl)methyl](methyl)amine hydrochloride (4 suppliers)

IUPAC Name: 1-(2-chloro-4-fluorophenyl)-N-methyl-1-phenylmethanamine;hydrochloride | CAS Registry Number: 1305711-93-6
Synonyms: [(2-chloro-4-fluorophenyl)(phenyl)methyl](methyl)amine hydrochloride, AKOS025440316, MCULE-5115781193, NE54131, EN300-72511, Z1266823134

Molecular Formula:	C₁₄H₁₄Cl₂FN	Molecular Weight:	286.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SUIMGUOSYAWMMH-UHFFFAOYSA-N

1305711-93-6

[(2-Chloro-4-fluorophenyl)methoxy]urea (4 suppliers)

IUPAC Name: (2-chloro-4-fluorophenyl)methoxyurea | CAS Registry Number: 339017-54-8
Synonyms: N-[(2-chloro-4-fluorobenzyl)oxy]urea, [(2-chloro-4-fluorophenyl)methoxy]urea, MLS000694937, CHEMBL1885008, KS-00001ZJM, HMS2636A11, HMS3362M01, ZINC1398291, MFCD01314637, AKOS015993404, MCULE-6845439406, SMR000334812, 7M-775

Molecular Formula:	C₈H₈ClFN₂O₂	Molecular Weight:	218.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABPYUVPPDHCERJ-UHFFFAOYSA-N

339017-54-8

[(2-Chloro-4-fluorophenyl)methyl](2-methoxyethyl)amine (3 suppliers)

IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1020960-15-9
Synonyms: [(2-chloro-4-fluorophenyl)methyl](2-methoxyethyl)amine, ZINC20036188, AKOS000253420, MCULE-7469332866, NE38663, EN300-71940, Z137541964

Molecular Formula:	C₁₀H₁₃ClFNO	Molecular Weight:	217.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMEFKBDUUQITEK-UHFFFAOYSA-N

1020960-15-9

[(2-Chloro-4-fluorophenyl)methyl](cyclopropylmethyl)amine (6 suppliers)

IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-1-cyclopropylmethanamine | CAS Registry Number: 1020979-51-4
Synonyms: [(2-chloro-4-fluorophenyl)methyl](cyclopropylmethyl)amine, ZINC20037515, AKOS000252888

Molecular Formula:	C₁₁H₁₃ClFN	Molecular Weight:	213.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACHYLPLFUTWDSK-UHFFFAOYSA-N

1020979-51-4

[(2-chloro-4-fluorophenyl)methyl]hydrazine dihydrochloride (9 suppliers)

IUPAC Name: (2-chloro-4-fluorophenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 2044707-02-8
Synonyms: [(2-Chloro-4-fluorophenyl)methyl]hydrazine dihydrochloride, (2-Chloro-4-fluorobenzyl)hydrazine dihydrochloride, KS-000003DI, AKOS030627842, SB10356, AS-53427, SY048095, CS-0053074, MFCD30489782 (95%), [(2-Chloro-4-fluorophenyl)methyl]hydrazine 2HCl

Molecular Formula:	C₇H₁₀Cl₃FN₂	Molecular Weight:	247.519 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SSLRKYMUVWOICP-UHFFFAOYSA-N

2044707-02-8

[(2-Chloro-4-methylphenyl)methyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(2-chloro-4-methylphenyl)methyl]propan-2-amine | CAS Registry Number: 1602710-97-3
Synonyms: A1-15217

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXXBGFSHOOWPIX-UHFFFAOYSA-N

1602710-97-3

[(2-chloro-4-methylphenyl)sulfamoyl]dimethylamine (1 supplier)

IUPAC Name: 2-chloro-1-(dimethylsulfamoylamino)-4-methylbenzene | CAS Registry Number: 1018154-46-5
Synonyms: CHEMBL4930003, ZINC28580439, AKOS033192115, CS-0257516, N'-(2-chloro-4-methylphenyl)-N,N-dimethylsulfamide, Z1250619924

Molecular Formula:	C₉H₁₃ClN₂O₂S	Molecular Weight:	248.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHCSIMQMKVEQNT-UHFFFAOYSA-N

1018154-46-5

[(2-Chloro-5-fluorophenyl)methyl]boronic acid (5 suppliers)

IUPAC Name: (2-chloro-5-fluorophenyl)methylboronic acid | CAS Registry Number: 2246614-18-4
Synonyms: ZINC170000988

Molecular Formula:	C₇H₇BClFO₂	Molecular Weight:	188.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZIILIXKNAVDGO-UHFFFAOYSA-N

2246614-18-4

[(2-Chloro-5-fluorophenyl)methyl]diethylamine hydrochloride (2 suppliers)

IUPAC Name: N-[(2-chloro-5-fluorophenyl)methyl]-N-ethylethanamine;hydrochloride | CAS Registry Number: 1881288-85-2
Synonyms: [(2-CHLORO-5-FLUOROPHENYL)METHYL]DIETHYLAMINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆Cl₂FN	Molecular Weight:	252.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFKXEMMTXRAXMY-UHFFFAOYSA-N

1881288-85-2

[(2-Chloro-5-nitrophenyl)methyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-methylmethanamine | CAS Registry Number: 872107-89-6
Synonyms: [(2-chloro-5-nitrophenyl)methyl](methyl)amine, 1-(2-chloro-5-nitrophenyl)-N-methylmethanamine, (2-chloro-5-nitrophenyl)-N-methylmethanamine, 4AV, ZINC4218910, BBL036593, MFCD07686054, STL559041, AKOS009041302, FE-0742, EN300-35375, Q27454559, Z119993900

Molecular Formula:	C₈H₉ClN₂O₂	Molecular Weight:	200.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRTNCUPHKWUHMQ-UHFFFAOYSA-N

872107-89-6

[(2-Chloro-5-nitrophenyl)methyl](methyl)amine hydrochloride (4 suppliers)

IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1177318-36-3
Synonyms: N-(2-chloro-5-nitrobenzyl)-N-methylamine hydrochloride, [(2-chloro-5-nitrophenyl)methyl](methyl)amine hydrochloride, CTK6I5333, 9998AC, NE31354, EN300-15361, J-003660, J-522889, 1-(2-chloro-5-nitrophenyl)-N-methylmethanamine hydrochloride

Molecular Formula:	C₈H₁₀Cl₂N₂O₂	Molecular Weight:	237.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNYIDMOGGOATRB-UHFFFAOYSA-N

1177318-36-3

[(2-Chloro-6-fluorobenzyl)amino]acetic acid (0 suppliers)

[(2-chloro-6-fluorophenyl)-(1-methylimidazol-2-yl)methyl] N-methylcarbamate (1 supplier)

IUPAC Name: [(2-chloro-6-fluorophenyl)-(1-methylimidazol-2-yl)methyl] N-methylcarbamate | CAS Registry Number: 113251-43-7
Synonyms: (2-chloro-6-fluorophenyl)(1-methyl-1h-imidazol-2-yl)methyl methylcarbamate, 104030-16-2, 1H-Imidazole-2-methanol,a-(2-chloro-6-fluorophenyl)-1-methyl-,methylcarbamate (ester) (9CI), ACMC-20dgu3, AC1L4R1Z, AGN-PC-0JNL77, AC1Q5Y54, CTK4A2637, KST-1A0624, AR-1A2202, AG-J-37277

Molecular Formula:	C₁₃H₁₃ClFN₃O₂	Molecular Weight:	297.712623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMZLAMBFSBUWHG-UHFFFAOYSA-N

113251-43-7

[(2-Chloro-6-fluorophenyl)methoxy]urea (3 suppliers)

IUPAC Name: (2-chloro-6-fluorophenyl)methoxyurea | CAS Registry Number: 339017-55-9
Synonyms: N-[(2-chloro-6-fluorobenzyl)oxy]urea, [(2-chloro-6-fluorophenyl)methoxy]urea, MLS000694935, CHEMBL1584241, KS-00001ZJN, HMS2656F24, ZINC1398292, MFCD01314638, AKOS015993370, MCULE-3163345922, SMR000334813, 7M-776, Z1385056534

Molecular Formula:	C₈H₈ClFN₂O₂	Molecular Weight:	218.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNFUZZPVLAZYBA-UHFFFAOYSA-N

339017-55-9

[(2-Chloro-6-fluorophenyl)methyl](1-methoxypropan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1019481-20-9
Synonyms: [(2-CHLORO-6-FLUOROPHENYL)METHYL](1-METHOXYPROPAN-2-YL)AMINE, AKOS000230654, AKOS017273239, EN300-32739

Molecular Formula:	C₁₁H₁₅ClFNO	Molecular Weight:	231.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOJDAVAEAGCVEF-UHFFFAOYSA-N

1019481-20-9

[(2-Chloro-6-fluorophenyl)methyl](2-ethoxyethyl)amine (2 suppliers)

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1154560-58-3
Synonyms: ZINC36229053, EN300-166494

Molecular Formula:	C₁₁H₁₅ClFNO	Molecular Weight:	231.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKGALLGWTJMIEE-UHFFFAOYSA-N

1154560-58-3

[(2-Chloro-6-fluorophenyl)methyl](2-methoxyethyl)amine (1 supplier)

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 827328-46-1
Synonyms: N-(2-chloro-6-fluorobenzyl)-2-methoxyethanamine, [(2-CHLORO-6-FLUOROPHENYL)METHYL](2-METHOXYETHYL)AMINE, N-(2-chloro-6-fluorobenzyl)-N-(2-methoxyethyl)amine, ZINC4700369, STK127934, AKOS000228377, MCULE-6409188934, AN-465/42538662

Molecular Formula:	C₁₀H₁₃ClFNO	Molecular Weight:	217.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPQOLLPXNSMOHD-UHFFFAOYSA-N

827328-46-1

[(2-Chloro-6-fluorophenyl)methyl](2-methylpropyl)amine (4 suppliers)

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 869945-17-5
Synonyms: KS-00001LU3, ZINC5817282, AKOS000226678, MCULE-1152136544

Molecular Formula:	C₁₁H₁₅ClFN	Molecular Weight:	215.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTGYWKNSRXWUPA-UHFFFAOYSA-N

869945-17-5

[(2-Chloro-6-fluorophenyl)methyl](3-methoxypropyl)amine (2 suppliers)

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 827328-79-0
Synonyms: [(2-CHLORO-6-FLUOROPHENYL)METHYL](3-METHOXYPROPYL)AMINE, ZINC6169772, STK131327, AKOS001481131, MCULE-8639305377, N-(2-chloro-6-fluorobenzyl)-3-methoxypropan-1-amine

Molecular Formula:	C₁₁H₁₅ClFNO	Molecular Weight:	231.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REYBRFRYPJYVQQ-UHFFFAOYSA-N

827328-79-0

[(2-Chloro-6-fluorophenyl)methyl](3-methylbutan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1039970-40-5
Synonyms: AKOS008991125, EN300-168720

Molecular Formula:	C₁₂H₁₇ClFN	Molecular Weight:	229.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKZPKBHDZVOBKN-UHFFFAOYSA-N

1039970-40-5

[(2-Chloro-6-fluorophenyl)methyl](3-methylbutyl)amine (3 suppliers)

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 931991-26-3
Synonyms: [(2-CHLORO-6-FLUOROPHENYL)METHYL](3-METHYLBUTYL)AMINE, ZINC13717894, AKOS000232283

Molecular Formula:	C₁₂H₁₇ClFN	Molecular Weight:	229.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNPQXUHXISUIKS-UHFFFAOYSA-N

931991-26-3

[(2-Chloro-6-fluorophenyl)methyl](cyclopropylmethyl)amine (2 suppliers)

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-1-cyclopropylmethanamine | CAS Registry Number: 1019504-28-9
Synonyms: [(2-CHLORO-6-FLUOROPHENYL)METHYL](CYCLOPROPYLMETHYL)AMINE, ZINC19885029, AKOS000227708, BBV-120762, EN300-164680

Molecular Formula:	C₁₁H₁₃ClFN	Molecular Weight:	213.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWAWAZGNOIINNL-UHFFFAOYSA-N

1019504-28-9

[(2-Chloro-6-fluorophenyl)methyl](methyl)amine hydrochloride (5 suppliers)

IUPAC Name: 1-(2-chloro-6-fluorophenyl)-~{N}-methylmethanamine;hydrochloride | CAS Registry Number: 1158252-31-3
Synonyms: N-(2-chloro-6-fluorobenzyl)-N-methylamine hydrochloride, EN300-07735, AC1Q3BSB, CTK6I5316, MolPort-005-310-565, NE54453, N-(2-Chloro-6-fluorobenzyl)-n-methylamine, HCl, [(2-chloro-6-fluorophenyl)methyl](methyl)amine hydrochloride

Molecular Formula:	C₈H₁₀Cl₂FN	Molecular Weight:	210.073 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMYONNCLZAOOHC-UHFFFAOYSA-N

1158252-31-3

[(2-Chloro-6-fluorophenyl)methyl](pentan-3-yl)amine (3 suppliers)

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]pentan-3-amine | CAS Registry Number: 1019631-63-0
Synonyms: [(2-CHLORO-6-FLUOROPHENYL)METHYL](PENTAN-3-YL)AMINE, ZINC19884041, AKOS000226650, EN300-168651

Molecular Formula:	C₁₂H₁₇ClFN	Molecular Weight:	229.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQBUXPSAVALBFT-UHFFFAOYSA-N

1019631-63-0

[(2-Chloro-6-fluorophenyl)methyl](pentyl)amine (3 suppliers)

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]pentan-1-amine | CAS Registry Number: 774547-37-4
Synonyms: [(2-CHLORO-6-FLUOROPHENYL)METHYL](PENTYL)AMINE, N-(2-chloro-6-fluorobenzyl)-N-pentylamine, AN-465/42245802, ZINC2178103, STK510883, AKOS000231611, MCULE-8911530877, N-(2-chloro-6-fluorobenzyl)pentan-1-amine

Molecular Formula:	C₁₂H₁₇ClFN	Molecular Weight:	229.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFNAQKIZCDMLAY-UHFFFAOYSA-N

774547-37-4

[(2-chloro-6-fluorophenyl)methyl](propan-2-yl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158740-45-4
Synonyms: [(2-Chloro-6-fluorophenyl)methyl](propan-2-yl)amine hydrochloride, N-(2-Chloro-6-fluorobenzyl)propan-2-amine hydrochloride, N-[(2-chloro-6-fluorophenyl)methyl]propan-2-amine;hydrochloride, MFCD08707030, Cl.CC(C)NCC1=C(F)C=CC=C1Cl, AKOS037621303, N-(2-Chloro-6-fluorobenzyl)-N-isopropylamine hydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂FN	Molecular Weight:	238.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OBCUTQZIEAEWBP-UHFFFAOYSA-N

1158740-45-4

[(2-chloro-6-fluorophenyl)methyl](propyl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1158771-51-7
Synonyms: [(2-Chloro-6-fluorophenyl)methyl](propyl)amine hydrochloride, N-(2-Chloro-6-fluorobenzyl)propan-1-amine hydrochloride, N-[(2-chloro-6-fluorophenyl)methyl]propan-1-amine;hydrochloride, Cl.CCCNCC1=C(F)C=CC=C1Cl, MFCD07106994, AKOS037621663, N-(2-Chloro-6-fluorobenzyl)-N-propylamine hydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂FN	Molecular Weight:	238.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FEZUVRCEQICSOD-UHFFFAOYSA-N

1158771-51-7

[(2-Chloro-6-fluorophenyl)methyl][2-(dimethylamino)ethyl]amine (3 suppliers)

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 827328-45-0
Synonyms: N'-(2-chloro-6-fluorobenzyl)-N,N-dimethylethane-1,2-diamine, [(2-CHLORO-6-FLUOROPHENYL)METHYL][2-(DIMETHYLAMINO)ETHYL]AMINE, CTK6I1019, STK129219, ZINC19261529, AKOS000149132, EN300-168578

Molecular Formula:	C₁₁H₁₆ClFN₂	Molecular Weight:	230.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMDOWMYOLQXOEE-UHFFFAOYSA-N

827328-45-0

[(2-Chloro-6-fluorophenyl)methyl][3-(1H-imidazol-1-yl)propyl]amine (4 suppliers)

IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine | CAS Registry Number: 852934-12-4
Synonyms: [(2-chloro-6-fluorophenyl)methyl][3-(1H-imidazol-1-yl)propyl]amine, N-(2-chloro-6-fluorobenzyl)-N-[3-(1H-imidazol-1-yl)propyl]amine, N-(2-chloro-6-fluorobenzyl)-3-(1H-imidazol-1-yl)propan-1-amine, C13H15ClFN3, CTK7C2238, ZINC3888401, STK510859, AKOS000284564, MCULE-1208966304, NE26564, EN300-13063, AN-465/42246589, Z57327017

Molecular Formula:	C₁₃H₁₅ClFN₃	Molecular Weight:	267.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOFVEVMNZARKMO-UHFFFAOYSA-N

852934-12-4

[(2-CHloro-6-nitrophenyl)methyl](ethyl)amine (2 suppliers)

IUPAC Name: ~{N}-[(2-chloro-6-nitrophenyl)methyl]ethanamine | CAS Registry Number: 1340135-25-2
Synonyms: ZINC82582684, AKOS013056680, [(2-CHLORO-6-NITROPHENYL)METHYL](ETHYL)AMINE

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYMAJCHBEYGNAE-UHFFFAOYSA-N

1340135-25-2

[(2-CHloro-6-nitrophenyl)methyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: ~{N}-[(2-chloro-6-nitrophenyl)methyl]propan-2-amine | CAS Registry Number: 1341100-49-9
Synonyms: ZINC82582683, AKOS013056510, [(2-Chloro-6-nitrophenyl)methyl](propan-2-yl)amine

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.676 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEWXOJIUUBFPTO-UHFFFAOYSA-N

1341100-49-9

[(2-CHloro-6-nitrophenyl)methyl](propyl)amine (2 suppliers)

IUPAC Name: ~{N}-[(2-chloro-6-nitrophenyl)methyl]propan-1-amine | CAS Registry Number: 1341491-79-9
Synonyms: ZINC82582720, AKOS013056692, [(2-CHLORO-6-NITROPHENYL)METHYL](PROPYL)AMINE

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.676 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDJUJASDQJNORY-UHFFFAOYSA-N

1341491-79-9

[(2-Chloro-6-nitrophenyl)methyl]diethylamine (2 suppliers)

IUPAC Name: N-[(2-chloro-6-nitrophenyl)methyl]-N-ethylethanamine | CAS Registry Number: 1875875-84-5
Synonyms: [(2-CHLORO-6-NITROPHENYL)METHYL]DIETHYLAMINE, ZINC163286375

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMGGYKIXTGXNMK-UHFFFAOYSA-N

1875875-84-5

[(2-CHLORO-PHENYL)-CYANO-METHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[(2-chloroacetyl)amino]-phenylmethoxy-phosphinic acid (1 supplier)

IUPAC Name: N-(2-chloroacetyl)-phenylmethoxyphosphonamidic acid | CAS Registry Number: 61727-67-1
Synonyms: NSC187723, AC1L70P1, NSC-187723, N-(2-chloroacetyl)-phenylmethoxyphosphonamidic acid

Molecular Formula:	C₉H₁₁ClNO₄P	Molecular Weight:	263.614702 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGRGDALKMDYKNY-UHFFFAOYSA-N

61727-67-1

[(2-chloroacetyl)oxy-trimethyl-?⁵-stibanyl] 2-chloroacetate (2 suppliers)

IUPAC Name: [(2-chloroacetyl)oxy-trimethyl-$l^{5}-stibanyl] 2-chloroacetate | CAS Registry Number: 83434-47-3
Synonyms: NSC171087, NSC-171087

Molecular Formula:	C₇H₁₃Cl₂O₄Sb	Molecular Weight:	353.841720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HECMKFMJMKEKBU-UHFFFAOYSA-L

83434-47-3

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