[(3-Bromothiophen-2-yl)methyl][3-(dimethylamino)propyl]amine,[(3-carbamoylthiophen-2-yl)carbamoyl]methyl 3-methylfuran-2-carboxylate Suppliers & Manufacturers

CHEMICAL products : Other

165851 to 165900 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(3-Bromothiophen-2-yl)methyl][3-(dimethylamino)propyl]amine (3 suppliers)

IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1248165-49-2
Synonyms: ZINC43680116, AKOS010995706, EN300-168266

Molecular Formula:	C₁₀H₁₇BrN₂S	Molecular Weight:	277.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIQRRFCGEDVXRF-UHFFFAOYSA-N

1248165-49-2

[(3-carbamoylthiophen-2-yl)carbamoyl]methyl 3-methylfuran-2-carboxylate (1 supplier)

IUPAC Name: [2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 3-methylfuran-2-carboxylate | CAS Registry Number: 1060777-62-9
Synonyms: [2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 3-methylfuran-2-carboxylate, ZINC32830432, AKOS016893756, CS-0244429, AB01001408-01, Z154270794

Molecular Formula:	C₁₃H₁₂N₂O₅S	Molecular Weight:	308.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BFGAJCJRHDGBIN-UHFFFAOYSA-N

1060777-62-9

[(3-CHLORO-1,1,1-TRIFLUORO-2-PHENYLPROPAN-2-YL)OXY]TRIMETHYLSILANE (1 supplier)

[(3-CHLORO-1,2,4-THIADIAZOL-5-YLTHIO)METHYL] (6 suppliers)

IUPAC Name: [(3-chloro-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 109305-66-0
Synonyms: AC1MC4H2, ZINC15441944, [(3-Chloro-1,2,4-thiadiazol-5-ylthio)methyl], A801999, [(3-chloro-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide, [(3-Chloro-1,2,4-thiadiazol-5-ylthio)methyl] methyl cyanocarbonimidodithioate, [(3-chloro-1,2,4-thiadiazol-5-ylthio)methyl]methyl cyanocarbonimidodithioate, [[[(3-chloro-1,2,4-thiadiazol-5-yl)thio]methylthio]-(methylthio)methylidene]cyanamide, [(3-chloranyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl-methylsulfanyl-methylidene]cyanamide

Molecular Formula:	C₆H₅ClN₄S₄	Molecular Weight:	296.843700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VICKFTKHXKNTLB-UHFFFAOYSA-N

109305-66-0

[(3-CHLORO-1-BENZOTHIEN-2-YL)METHYL]AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methanamine;hydrochloride | CAS Registry Number: 1390654-86-0
Synonyms: 1-(3-CHLORO-1-BENZOTHIOPHEN-2-YL)METHANAMINE HYDROCHLORIDE, MolPort-029-997-259, ZX-CM003111, MFCD13193900, AKOS027426413, AK480292, BG01533206, (3-Chlorobenzo[b]thiophen-2-yl)methanamine hydrochloride, [(3-Chloro-1-benzothien-2-yl)methyl]amine hydrochloride, 1-(3-Chloro-1-benzothien-2-yl)methanamine hydrochloride, AldrichCPR

Molecular Formula:	C₉H₉Cl₂NS	Molecular Weight:	234.138 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISQCRQBMNLERKE-UHFFFAOYSA-N

1390654-86-0

[(3-chloro-1-benzothiophen-2-yl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(3-chloro-1-benzothiophen-2-yl)-N-methylmethanamine | CAS Registry Number: 132740-19-3
Synonyms: (3-Chlorobenzo[b]thiophen-2-ylmethyl)methylamine, 1-(3-chloro-1-benzothien-2-yl)-N-methylmethanamine, (3-chlorobenzo[b]thiophen-2-yl)-N-methylmethanamine, Benzo[b]thiophene-2-methanamine, 3-chloro-N-methyl-, SCHEMBL1254023, 1-(3-chloro-1-benzothiophen-2-yl)-N-methylmethanamine, ZINC8731844, MFCD09055261, AKOS009023784, 3-chlorobenzo[b]thiophen-2-ylmethyl methylamine

Molecular Formula:	C₁₀H₁₀ClNS	Molecular Weight:	211.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCYSKGORFDRMGB-UHFFFAOYSA-N

132740-19-3

[(3-chloro-1-methylpropoxy)methyl]benzene (5 suppliers)

IUPAC Name: 4-chlorobutan-2-yloxymethylbenzene | CAS Registry Number: 90812-69-4
Synonyms: {[(4-chlorobutan-2-yl)oxy]methyl}benzene, 3-benzyloxy-1-chlorobutane, SCHEMBL6806227, MolPort-029-939-417, NE43591

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFDFBSQVWITGTI-UHFFFAOYSA-N

90812-69-4

[(3-Chloro-1H-1,2,4-triazol-5-yl)methyl]amine (1 supplier)

944709-55-1

[(3-chloro-1h-inden-2-yl)methylideneamino]thiourea (2 suppliers)

IUPAC Name: [(E)-(3-chloro-1H-inden-2-yl)methylideneamino]thiourea | CAS Registry Number: 77440-81-4
Synonyms: NSC351579, ZINC5496249, NSC-351579

Molecular Formula:	C₁₁H₁₀ClN₃S	Molecular Weight:	251.735200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OCRRMOLLRLXMRI-MKMNVTDBSA-N

77440-81-4

[(3-Chloro-2,2-dimethylpropoxy)methyl]benzene (1 supplier)

IUPAC Name: (3-chloro-2,2-dimethylpropoxy)methylbenzene | CAS Registry Number: 1599543-76-6

Molecular Formula:	C₁₂H₁₇ClO	Molecular Weight:	212.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJSFAFOZBNKBNU-UHFFFAOYSA-N

1599543-76-6

[(3-Chloro-2-cyclopentylpropoxy)methyl]benzene (1 supplier)

IUPAC Name: (3-chloro-2-cyclopentylpropoxy)methylbenzene | CAS Registry Number: 1880011-68-6

Molecular Formula:	C₁₅H₂₁ClO	Molecular Weight:	252.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KIZNLCDWDKNFKK-UHFFFAOYSA-N

1880011-68-6

[(3-Chloro-2-cyclopropyl-2-methylpropoxy)methyl]benzene (1 supplier)

IUPAC Name: (3-chloro-2-cyclopropyl-2-methylpropoxy)methylbenzene | CAS Registry Number: 1594459-92-3

Molecular Formula:	C₁₄H₁₉ClO	Molecular Weight:	238.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHLDOHAQISJQAQ-UHFFFAOYSA-N

1594459-92-3

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

IUPAC Name: N-[(3-chloro-2-fluorophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1513412-77-5
Synonyms: EN300-162367

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

InChIKey: NFURNBFKHJLUES-UHFFFAOYSA-N

1513412-77-5

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

IUPAC Name: N-[(3-chloro-2-fluorophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1597127-75-7
Synonyms: ZINC96033196, EN300-163091

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

InChIKey: VPRVCPPVEPQPOZ-UHFFFAOYSA-N

1597127-75-7

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

IUPAC Name: N-[(3-chloro-2-fluorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1531556-84-9
Synonyms: ZINC83349134, AKOS019273834, EN300-163085

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

InChIKey: FWUXUAPMIFLHDN-UHFFFAOYSA-N

1531556-84-9

[(3-Chloro-2-fluorophenyl)methyl](2-methylbutan-2-yl)amine (1 supplier)

IUPAC Name: N-[(3-chloro-2-fluorophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1602858-00-3
Synonyms: ZINC96033197, EN300-163093

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

InChIKey: AFNXVVHFUYMXML-UHFFFAOYSA-N

1602858-00-3

[(3-Chloro-2-fluorophenyl)methyl](2-methylpropyl)amine (1 supplier)

IUPAC Name: N-[(3-chloro-2-fluorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1540134-53-9
Synonyms: ZINC83348472, AKOS019273745, BBV-43868230, EN300-163079

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

InChIKey: MOZJZPXTZOPPEV-UHFFFAOYSA-N

1540134-53-9

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

IUPAC Name: N-[(3-chloro-2-fluorophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1519897-36-9
Synonyms: ZINC83358392, EN300-163081

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

InChIKey: FRPSHIXUHZUZKK-UHFFFAOYSA-N

1519897-36-9

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

IUPAC Name: N-[(3-chloro-2-fluorophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1603377-37-2
Synonyms: EN300-163088

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

InChIKey: QSZVEEXBICZVJV-UHFFFAOYSA-N

1603377-37-2

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

IUPAC Name: N-[(3-chloro-2-fluorophenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 1506851-23-5
Synonyms: ZINC83357096, EN300-163083

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

InChIKey: UPSWTKHHKKXJRM-UHFFFAOYSA-N

1506851-23-5

[(3-Chloro-2-fluorophenyl)methyl](pentyl)amine (1 supplier)

IUPAC Name: N-[(3-chloro-2-fluorophenyl)methyl]pentan-1-amine | CAS Registry Number: 1526729-35-0
Synonyms: ZINC83357091, EN300-163087

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

InChIKey: NGFXSUKRKWYQGN-UHFFFAOYSA-N

1526729-35-0

[(3-Chloro-2-fluorophenyl)methyl](propyl)amine (1 supplier)

IUPAC Name: N-[(3-chloro-2-fluorophenyl)methyl]propan-1-amine | CAS Registry Number: 1503696-10-3
Synonyms: ZINC83343695, AKOS019273657, BBV-43868229, EN300-163078

Molecular Formula:	C₁₀H₁₃ClFN	Molecular Weight:	201.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVZRPFOQVJLHJD-UHFFFAOYSA-N

1503696-10-3

[(3-CHLORO-2-METHOXYPHENYL)METHYL](2-METHOXYETHYL)AMINE (2 suppliers)

IUPAC Name: N-[(3-chloro-2-methoxyphenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1564899-13-3
Synonyms: [(3-Chloro-2-methoxyphenyl)methyl](2-methoxyethyl)amine, A1-17971, N-[(3-chloro-2-methoxyphenyl)methyl]-2-methoxyethanamine

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITMDVKAYDOUNJH-UHFFFAOYSA-N

1564899-13-3

[(3-CHLORO-2-METHOXYPHENYL)METHYL](2-METHYLPROPYL)AMINE (2 suppliers)

IUPAC Name: N-[(3-chloro-2-methoxyphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1566897-82-2
Synonyms: [(3-Chloro-2-methoxyphenyl)methyl](2-methylpropyl)amine, A1-17970, N-[(3-chloro-2-methoxyphenyl)methyl]-2-methylpropan-1-amine

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEEOGEAKHJENSU-UHFFFAOYSA-N

1566897-82-2

[(3-CHLORO-2-METHOXYPHENYL)METHYL](ETHYL)AMINE (2 suppliers)

IUPAC Name: N-[(3-chloro-2-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 1565371-70-1
Synonyms: [(3-Chloro-2-methoxyphenyl)methyl](ethyl)amine, A1-17967

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDJHEERCUMPHFS-UHFFFAOYSA-N

1565371-70-1

[(3-Chloro-2-methoxyphenyl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(3-chloro-2-methoxyphenyl)-N-methylmethanamine | CAS Registry Number: 709649-68-3
Synonyms: 1-(3-chloro-2-methoxyphenyl)-N-methylmethanamine, SCHEMBL1254150, A1-17966

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYDAPLHSFZAAMN-UHFFFAOYSA-N

709649-68-3

[(3-Chloro-2-methyl-phenyl)-methanesulfonyl-amino]-acetic acid (1 supplier)

[(3-Chloro-2-methylpropoxy)methyl]benzene (2 suppliers)

IUPAC Name: (3-chloro-2-methylpropoxy)methylbenzene | CAS Registry Number: 854260-48-3
Synonyms: [(3-CHLORO-2-METHYLPROPOXY)METHYL]BENZENE, AKOS013551850

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSQVIFJQSOVILN-UHFFFAOYSA-N

854260-48-3

[(3-Chloro-2-methylpropoxy)methyl]cyclopropane (2 suppliers)

IUPAC Name: (3-chloro-2-methylpropoxy)methylcyclopropane | CAS Registry Number: 1341328-90-2
Synonyms: [(3-chloro-2-methylpropoxy)methyl]cyclopropane, AKOS013551853

Molecular Formula:	C₈H₁₅ClO	Molecular Weight:	162.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKTSCVVYSGRZAN-UHFFFAOYSA-N

1341328-90-2

[(3-Chloro-4-cyanophenyl)carbamoyl]formic acid (6 suppliers)

IUPAC Name: 2-(3-chloro-4-cyanoanilino)-2-oxoacetic acid | CAS Registry Number: 1153559-74-0
Synonyms: [(3-chloro-4-cyanophenyl)carbamoyl]formic acid, EN300-58974, AC1Q71MX, MolPort-012-651-603, FCH101354, ZINC20204755, AKOS009481913, MCULE-6198829615, NE20200, BBV-21725673, Z1816507583

Molecular Formula:	C₉H₅ClN₂O₃	Molecular Weight:	224.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRCZWNYFBSUMLZ-UHFFFAOYSA-N

1153559-74-0

[(3-Chloro-4-fluorophenyl)methyl](1-methoxypropan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1249109-10-1
Synonyms: AKOS011827328, EN300-169823

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

InChIKey: BPSOBIBNNAOLDN-UHFFFAOYSA-N

1249109-10-1

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

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]-2,2-dimethylpropan-1-amine | CAS Registry Number: 1250484-69-5
Synonyms: ZINC53149758, AKOS011830009, EN300-169736

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

InChIKey: ZURFTQAWIAVFCG-UHFFFAOYSA-N

1250484-69-5

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

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1341755-02-9
Synonyms: ZINC53156175, AKOS011828129, EN300-169748

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

InChIKey: CUWMBOSABGBNHL-UHFFFAOYSA-N

1341755-02-9

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

IUPAC Name: ~{N}-[(3-chloro-4-fluorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1247051-30-4
Synonyms: [(3-chloro-4-fluorophenyl)methyl](2-methoxyethyl)amine, MolPort-012-930-265, ZINC53156620, AKOS011828137

Molecular Formula:	C₁₀H₁₃ClFNO	Molecular Weight:	217.668 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMDZZNYVKDSBFS-UHFFFAOYSA-N

1247051-30-4

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

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1531562-87-4
Synonyms: ZINC88040965, AKOS019714789, EN300-163124

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

InChIKey: DUSQKPBBAWTIDT-UHFFFAOYSA-N

1531562-87-4

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

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]-2-methylbutan-1-amine | CAS Registry Number: 1248495-07-9
Synonyms: AKOS011828788, EN300-169734

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

InChIKey: IJZLTHKABAHGLZ-UHFFFAOYSA-N

1248495-07-9

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

IUPAC Name: ~{N}-[(3-chloro-4-fluorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1250029-96-9
Synonyms: MolPort-012-930-001, ZINC53155421, AKOS011827591, BBV-34323557, EN300-169743, [(3-chloro-4-fluorophenyl)methyl](2-methylpropyl)amine

Molecular Formula:	C₁₁H₁₅ClFN	Molecular Weight:	215.696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXEBMVYOULIMHC-UHFFFAOYSA-N

1250029-96-9

[(3-Chloro-4-fluorophenyl)methyl](3-methoxypropyl)amine (1 supplier)

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1250025-61-6
Synonyms: ZINC53156826, AKOS011829323, EN300-169751

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

InChIKey: AWELBKPDBIKTJN-UHFFFAOYSA-N

1250025-61-6

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

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1248429-49-3
Synonyms: AKOS011828111, EN300-169741

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

InChIKey: IYEHVTHCIMSDNE-UHFFFAOYSA-N

1248429-49-3

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

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 1250807-32-9
Synonyms: ZINC53155448, AKOS011827942, EN300-169744

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

InChIKey: HPACHPLMTXCYIK-UHFFFAOYSA-N

1250807-32-9

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

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]-1-cyclopropylmethanamine | CAS Registry Number: 1247585-62-1
Synonyms: ZINC53149228, AKOS011827929, BBV-34323526, EN300-169732

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

InChIKey: JSBQNAKWQUOVPK-UHFFFAOYSA-N

1247585-62-1

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

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]ethanamine | CAS Registry Number: 1247748-63-5
Synonyms: [(3-chloro-4-fluorophenyl)methyl](ethyl)amine, SCHEMBL14376844, ZINC53149964, AKOS011829314

Molecular Formula:	C₉H₁₁ClFN	Molecular Weight:	187.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZESHMHIHLMUFX-UHFFFAOYSA-N

1247748-63-5

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

IUPAC Name: 1-(3-chloro-4-fluorophenyl)-N-methylmethanamine | CAS Registry Number: 381236-43-7
Synonyms: [(3-chloro-4-fluorophenyl)methyl](methyl)amine, SCHEMBL5406572, ZINC53156939, AKOS011828646, NE40561, N-Methyl-3-chloro-4-fluoro-benzylamine

Molecular Formula:	C₈H₉ClFN	Molecular Weight:	173.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNVXSSJIYYSLSI-UHFFFAOYSA-N

381236-43-7

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

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]pentan-2-amine | CAS Registry Number: 1248193-39-6
Synonyms: AKOS011829494, EN300-169746

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

InChIKey: GQMDCICDKVSRAK-UHFFFAOYSA-N

1248193-39-6

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

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]pentan-1-amine | CAS Registry Number: 1250729-84-0
Synonyms: ZINC53149481, AKOS011828621, EN300-169735

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

InChIKey: ONYPJQYRSOXUKC-UHFFFAOYSA-N

1250729-84-0

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

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]propan-2-amine | CAS Registry Number: 1249246-61-4
Synonyms: [(3-chloro-4-fluorophenyl)methyl](propan-2-yl)amine, SCHEMBL12312596, ZINC53149917, AKOS011828971

Molecular Formula:	C₁₀H₁₃ClFN	Molecular Weight:	201.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXHZNZKEOSSBGF-UHFFFAOYSA-N

1249246-61-4

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

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]propan-1-amine | CAS Registry Number: 1249392-13-9
Synonyms: ZINC53149967, AKOS011829488, BBV-34323550, EN300-169740

Molecular Formula:	C₁₀H₁₃ClFN	Molecular Weight:	201.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAMCIIAMUAJTNC-UHFFFAOYSA-N

1249392-13-9

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

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 1250832-99-5
Synonyms: ZINC53149276, AKOS011828619, EN300-169733

Molecular Formula:	C₁₁H₁₅ClFNS	Molecular Weight:	247.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIOYKAUXXPYSOA-UHFFFAOYSA-N

1250832-99-5

[(3-Chloro-4-methoxyphenyl)methyl](2,2-dimethoxyethyl)amine (4 suppliers)

IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2,2-dimethoxyethanamine | CAS Registry Number: 865660-32-8
Synonyms: N-(3-chloro-4-methoxybenzyl)-2,2-dimethoxy-1-ethanamine, [(3-chloro-4-methoxyphenyl)methyl](2,2-dimethoxyethyl)amine, AC1LROW5, KS-00001W5V, ZINC5703283, AKOS005091023, 3X-0867, N-[(3-chloro-4-methoxyphenyl)methyl]-2,2-dimethoxyethanamine

Molecular Formula:	C₁₂H₁₈ClNO₃	Molecular Weight:	259.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCLLIIJOKWECSM-UHFFFAOYSA-N

865660-32-8

[(3-CHLORO-4-METHYL-PHENYLCARBAMOYL)-METHYL]-CARBAMIC ACID BENZYL ESTER (1 supplier)

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