[(4-Chloro-2-methyl-phenyl)-methanesulfonyl-amino]-acetic acid,[(4-Chloro-2-methylphenyl)methyl](propan-2-yl)amine Suppliers & Manufacturers

CHEMICAL products : Other

166851 to 166900 of 313282 results Page:

3320 3321 3322 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 [3338] 3339 3340

PRODUCT NAME

CAS Registry Number

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

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

IUPAC Name: N-[(4-chloro-2-methylphenyl)methyl]propan-2-amine | CAS Registry Number: 1501932-07-5
Synonyms: [(4-chloro-2-methylphenyl)methyl](propan-2-yl)amine, AKOS020172144, A1-16636

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

InChIKey: AQYAWIXCJUNADT-UHFFFAOYSA-N

1501932-07-5

[(4-Chloro-3-cyclopropyl-3-methylbutoxy)methyl]benzene (1 supplier)

IUPAC Name: (4-chloro-3-cyclopropyl-3-methylbutoxy)methylbenzene | CAS Registry Number: 1881118-45-1

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

InChIKey: HYDJKXYNQVTKEU-UHFFFAOYSA-N

1881118-45-1

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

IUPAC Name: 2-(4-chloro-3-fluoroanilino)-2-oxoacetic acid | CAS Registry Number: 480451-91-0
Synonyms: [(4-chloro-3-fluorophenyl)carbamoyl]formic acid, SCHEMBL210244, Acetic acid, 2-[(4-chloro-3-fluorophenyl)amino]-2-oxo-, ZINC42583162, AKOS010729401, 2-(4-chloro-3-fluorophenylamino)-2-oxoacetic acid

Molecular Formula:	C₈H₅ClFNO₃	Molecular Weight:	217.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJQIBFYNJHMMLN-UHFFFAOYSA-N

480451-91-0

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

IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1247808-75-8
Synonyms: AKOS010913686, EN300-168211

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

InChIKey: YQKFCSMHPUHQGW-UHFFFAOYSA-N

1247808-75-8

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

IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1249203-74-4
Synonyms: ZINC43388895, AKOS010917854, EN300-168222

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

InChIKey: AVPIVVNIASTADC-UHFFFAOYSA-N

1249203-74-4

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

IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1249684-81-8
Synonyms: ZINC43388200, AKOS010914136, EN300-168204

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

InChIKey: ULHBAPMTCFQXMV-UHFFFAOYSA-N

1249684-81-8

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

IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1249366-87-7
Synonyms: ZINC43388196, AKOS010914134, EN300-168203

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

InChIKey: OMUNVMSGUKVCPE-UHFFFAOYSA-N

1249366-87-7

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

IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1250601-89-8
Synonyms: ZINC43388205, AKOS010914182, BBV-33315398, EN300-168206

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

InChIKey: ZCLGNRAIOPWCGW-UHFFFAOYSA-N

1250601-89-8

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

IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1250553-17-3
Synonyms: ZINC43388537, AKOS010917503, EN300-168214

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

InChIKey: QTQZBYGXSVMWHU-UHFFFAOYSA-N

1250553-17-3

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

IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1249488-48-9
Synonyms: AKOS010917508, EN300-168218

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

InChIKey: ZHOSOEHDNSZEQZ-UHFFFAOYSA-N

1249488-48-9

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

IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 1248486-76-1
Synonyms: ZINC43388287, AKOS010914038, EN300-168213

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

InChIKey: VLUXDTZECXXYEN-UHFFFAOYSA-N

1248486-76-1

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

IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]-1-cyclopropylmethanamine | CAS Registry Number: 1250638-08-4
Synonyms: ZINC43388213, AKOS010914233, BBV-33315402, EN300-168209

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

InChIKey: XOHNTMMLSBCWPL-UHFFFAOYSA-N

1250638-08-4

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

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-N-methylmethanamine | CAS Registry Number: 381236-67-5
Synonyms: [(4-chloro-3-fluorophenyl)methyl](methyl)amine, SCHEMBL6418359, ZINC43388166, AKOS010913935, NE30483

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

InChIKey: DCICNBYWFPDIAE-UHFFFAOYSA-N

381236-67-5

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

IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]pentan-3-amine | CAS Registry Number: 1247736-72-6
Synonyms: ZINC43388209, AKOS010914184, EN300-168208

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

InChIKey: MIYCTJLPWMKQOC-UHFFFAOYSA-N

1247736-72-6

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

IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]pentan-1-amine | CAS Registry Number: 1248685-62-2
Synonyms: ZINC43388227, AKOS010913539, EN300-168210

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

InChIKey: LLBGYJPBKPRRON-UHFFFAOYSA-N

1248685-62-2

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

IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]propan-1-amine | CAS Registry Number: 1247054-92-7
Synonyms: ZINC43388172, AKOS010913984, BBV-33315382, EN300-168202

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

InChIKey: YKBWBGHDRPOMPW-UHFFFAOYSA-N

1247054-92-7

[(4-Chloro-3-fluorophenyl)methyl][2-(dimethylamino)ethyl]amine (1 supplier)

IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1249475-91-9
Synonyms: ZINC43388164, AKOS010913934, EN300-168200

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

InChIKey: YASWDDNCYHBGER-UHFFFAOYSA-N

1249475-91-9

[(4-Chloro-3-methylbutoxy)methyl]benzene (1 supplier)

IUPAC Name: (4-chloro-3-methylbutoxy)methylbenzene | CAS Registry Number: 1880684-65-0

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

InChIKey: MPYSNTRHUBEATC-UHFFFAOYSA-N

1880684-65-0

[(4-Chloro-3-methylphenyl)methyl](Ethyl)amine (1 supplier)

IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]ethanamine | CAS Registry Number: 1368033-35-5
Synonyms: [(4-chloro-3-methylphenyl)methyl](ethyl)amine, AKOS022860852

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FBUQNUNXHPDJQF-UHFFFAOYSA-N

1368033-35-5

[(4-Chloro-3-methylphenyl)methyl](methoxy)amine (2 suppliers)

IUPAC Name: 1-(4-chloro-3-methylphenyl)-N-methoxymethanamine | CAS Registry Number: 1862931-19-8

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

InChIKey: HDIOJCXXOAKUGN-UHFFFAOYSA-N

1862931-19-8

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

IUPAC Name: 1-(4-chloro-3-methylphenyl)-N-methylmethanamine | CAS Registry Number: 1123813-81-9
Synonyms: [(4-chloro-3-methylphenyl)methyl](methyl)amine, Benzenemethanamine, 4-chloro-N,3-dimethyl-, SCHEMBL14194862, AKOS022860853

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOPPWBAMLSVYIM-UHFFFAOYSA-N

1123813-81-9

[(4-Chloro-3-methylphenyl)methyl](prop-2-yn-1-yl)amine (2 suppliers)

IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]prop-2-yn-1-amine | CAS Registry Number: 1855820-59-5

Molecular Formula:	C₁₁H₁₂ClN	Molecular Weight:	193.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DPYPJFPCSKIQIX-UHFFFAOYSA-N

1855820-59-5

[(4-Chloro-3-methylphenyl)methyl](propan-2-yl)amine (1 supplier)

IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]propan-2-amine | CAS Registry Number: 1565065-96-4
Synonyms: [(4-CHLORO-3-METHYLPHENYL)METHYL](PROPAN-2-YL)AMINE

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

InChIKey: SNJZFMOYMCQPKV-UHFFFAOYSA-N

1565065-96-4

[(4-Chloro-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]dimethylamine (2 suppliers)

IUPAC Name: 1-(4-chloro-5,6,7,8-tetrahydroquinazolin-2-yl)-N,N-dimethylmethanamine | CAS Registry Number: 1499627-35-8
Synonyms: [(4-CHLORO-5,6,7,8-TETRAHYDROQUINAZOLIN-2-YL)METHYL]DIMETHYLAMINE, AKOS017628870

Molecular Formula:	C₁₁H₁₆ClN₃	Molecular Weight:	225.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KICMEZTWXDGVKJ-UHFFFAOYSA-N

1499627-35-8

[(4-chlorobenzoyl)amino] 2-(4-bromo-3-methylphenoxy)acetate (1 supplier)

IUPAC Name: [(4-chlorobenzoyl)amino] 2-(4-bromo-3-methylphenoxy)acetate | CAS Registry Number: 6091-09-4
Synonyms: CBMicro_045257, AC1NT7UL, MolPort-007-567-709, ZINC5925307, AKOS001663043, MCULE-4864724148, BIM-0045122.P001

Molecular Formula:	C₁₆H₁₃BrClNO₄	Molecular Weight:	398.635720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLNVBNXSUNXCLE-UHFFFAOYSA-N

6091-09-4

[(4-CHLOROBENZYL)(NITROSO)AMINO]ACETIC ACID (0 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methyl-nitrosoamino]acetic acid | CAS Registry Number: 83291-56-9
Synonyms: [(4-chlorobenzyl)(nitroso)amino]acetic acid, 2-[(4-chlorophenyl)methyl-nitrosoamino]acetic acid, 6943-92-6, NSC52853, AC1Q3NUB, AC1L6B9I, CTK5C9865, KST-1A8454, AR-1A8362, NSC-52853, AG-K-98081, KB-226484

Molecular Formula:	C₉H₉ClN₂O₃	Molecular Weight:	228.632360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YECNGWGGDRTAJT-UHFFFAOYSA-N

83291-56-9

[(4-Chlorobenzyl)thio]acetic acid (1 supplier)

[(4-Chlorobut-2-yn-1-yl)sulfanyl]carbonitrile (3 suppliers)

IUPAC Name: 4-chlorobut-2-ynyl thiocyanate | CAS Registry Number: 113079-33-7
Synonyms: [(4-chlorobut-2-yn-1-yl)sulfanyl]carbonitrile, SCHEMBL9803722, 1-chloro-4-thiocyanatobut-2-yne, AKOS006382069

Molecular Formula:	C₅H₄ClNS	Molecular Weight:	145.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIVMBZMEIODFSN-UHFFFAOYSA-N

113079-33-7

[(4-CHLOROBUTYL)SULFANYL]CYCLOHEXANE (2 suppliers)

IUPAC Name: (3,5-dimethyl-4-methylsulfanylphenyl) diethyl phosphate | CAS Registry Number: 22454-89-3
Synonyms: NSC132987, AC1Q6SVJ, AC1L5T4S, 3,5-dimethyl-4-(methylsulfanyl)phenyl diethyl phosphate, CTK4E9531, ZINC1719938, NSC-132987, OR152622, (3,5-dimethyl-4-methylsulfanylphenyl) diethyl phosphate, Phosphoric acid,3,5-dimethyl-4-(methylthio)phenyl diethyl ester

Molecular Formula:	C₁₃H₂₁O₄PS	Molecular Weight:	304.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HMEIBXJRUMDSCW-UHFFFAOYSA-N

22454-89-3

[(4-Chlorophenyl)(1-methyl-1H-imidazol-2-yl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-methyl-1-(1-methylimidazol-2-yl)methanamine | CAS Registry Number: 879362-75-1
Synonyms: [(4-chlorophenyl)(1-methyl-1H-imidazol-2-yl)methyl](methyl)amine, EN300-24349, N-[(4-chlorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-N-methylamine, CTK6I4667, AKOS009083962, MCULE-3515830374, BC4142630, Z164276200

Molecular Formula:	C₁₂H₁₄ClN₃	Molecular Weight:	235.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZPXLWBEPOVTGV-UHFFFAOYSA-N

879362-75-1

[(4-Chlorophenyl)(4-fluorophenyl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-1-(4-fluorophenyl)-N-methylmethanamine | CAS Registry Number: 1156265-29-0
Synonyms: [(4-chlorophenyl)(4-fluorophenyl)methyl](methyl)amine, AKOS005884560, MCULE-7461990159, NE21753, Z1340493777

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

InChIKey: DEIGSCGTJVUWPY-UHFFFAOYSA-N

1156265-29-0

[(4-CHLOROPHENYL)(4-PYRIDINYL)METHYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: (4-chlorophenyl)-pyridin-4-ylmethanamine;dihydrochloride | CAS Registry Number: 1185689-68-2
Synonyms: CTK8E0846, ZX-CM002426, [(4-Chlorophenyl)(4-pyridinyl)methyl]amine dihydrochloride, 1-(4-chlorophenyl)-1-pyridin-4-ylmethylamine dihydrochloride, C-(4-Chloro-phenyl)-C-pyridin-4-yl-methylamine dihydrochloride, 1-(4-Chlorophenyl)-1-pyridin-4-ylmethanamine dihydrochloride AldrichCPR, 1-(4-Chlorophenyl)-1-pyridin-4-ylmethanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₁₂H₁₃Cl₃N₂	Molecular Weight:	291.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MDRLUUPRAOMVPA-UHFFFAOYSA-N

1185689-68-2

[(4-chlorophenyl)(5-methoxy-2-furanyl)methyl]Carbamic acid 1,1-dimethylethyl ester (2 suppliers)

861890-99-5

[(4-Chlorophenyl)(cyclopentyl)methyl](methyl)amine (5 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-1-cyclopentyl-N-methylmethanamine | CAS Registry Number: 1156262-40-6
Synonyms: [(4-chlorophenyl)(cyclopentyl)methyl](methyl)amine, AKOS009515439

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXXISJAWYFDNNG-UHFFFAOYSA-N

1156262-40-6

[(4-Chlorophenyl)(cyclopropyl)methyl](methyl)amine (6 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-methylmethanamine | CAS Registry Number: 1153551-29-1
Synonyms: [(4-chlorophenyl)(cyclopropyl)methyl](methyl)amine, 1-(4-chlorophenyl)-1-cyclopropyl-N-methylmethanamine, SCHEMBL434656, AKOS009081800, AM90715, NE53869

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZPZKIRQORLADPV-UHFFFAOYSA-N

1153551-29-1

[(4-chlorophenyl)(nitroso)amino]acetic acid (2 suppliers)

IUPAC Name: 2-(4-chloro-N-nitrosoanilino)acetic acid | CAS Registry Number: 13728-11-5
Synonyms: NSC121382, AC1Q3OGH, AC1L6V8L, SCHEMBL11692296, CTK4C0713, KST-1A1220, AR-1A8365, N-(4-chlorophenyl)-N-nitrosoglycine, NSC-121382, 2-(4-chloro-N-nitrosoanilino)acetic acid, Acetic acid,2-[(4-chlorophenyl)nitrosoamino]-

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QJXPOLSTGDPSGH-UHFFFAOYSA-N

13728-11-5

[(4-Chlorophenyl)(oxan-4-yl)methyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-methyl-1-(oxan-4-yl)methanamine | CAS Registry Number: 1340049-51-5
Synonyms: [(4-chlorophenyl)(oxan-4-yl)methyl](methyl)amine, AKOS012203968, NE52027

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSLBNRHUYLKZEI-UHFFFAOYSA-N

1340049-51-5

[(4-chlorophenyl)(phenyl)methylidene]hydrazine (2 suppliers)

IUPAC Name: (E)-[(4-chlorophenyl)-phenylmethylidene]hydrazine | CAS Registry Number: 55816-27-8
Synonyms: NSC108260, AC1O4L36, AC1Q3R36, KST-1A6054, AR-1A8366, NSC-108260, (E)-[(4-chlorophenyl)-phenylmethylidene]hydrazine

Molecular Formula:	C₁₃H₁₁ClN₂	Molecular Weight:	230.692840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UAPAHLNYPGDDBX-DTQAZKPQSA-N

55816-27-8

[(4-Chlorophenyl)(pyrazin-2-yl)methyl](methyl)amine (6 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-methyl-1-pyrazin-2-ylmethanamine | CAS Registry Number: 1183164-38-6
Synonyms: [(4-chlorophenyl)(pyrazin-2-yl)methyl](methyl)amine, CTK8E2895, AKOS010085314, NE43826

Molecular Formula:	C₁₂H₁₂ClN₃	Molecular Weight:	233.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOFGEQUHLWRWCS-UHFFFAOYSA-N

1183164-38-6

[(4-Chlorophenyl)(pyridin-2-yl)methyl](ethyl)amine (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)-pyridin-2-ylmethyl]ethanamine | CAS Registry Number: 1179268-16-6
Synonyms: [(4-chlorophenyl)(pyridin-2-yl)methyl](ethyl)amine, AKOS010084909, MCULE-7871000582, NE46205, EN300-73556, Z1266854951

Molecular Formula:	C₁₄H₁₅ClN₂	Molecular Weight:	246.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CONJPXUNPIRBPU-UHFFFAOYSA-N

1179268-16-6

[(4-Chlorophenyl)(pyridin-2-yl)methyl](methyl)amine (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-methyl-1-pyridin-2-ylmethanamine | CAS Registry Number: 1184195-76-3
Synonyms: [(4-chlorophenyl)(pyridin-2-yl)methyl](methyl)amine, SCHEMBL17842306, AKOS010084908, MCULE-2884081096, NE49478, EN300-73209, Z1266854887

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QECMPHXFFZJORF-UHFFFAOYSA-N

1184195-76-3

[(4-Chlorophenyl)(pyridin-3-yl)methyl](ethyl)amine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)-pyridin-3-ylmethyl]ethanamine | CAS Registry Number: 1153125-91-7
Synonyms: [(4-chlorophenyl)(pyridin-3-yl)methyl](ethyl)amine, CHEMBL3492235, AKOS009521779, MCULE-7422859497, NE45462, EN300-72066, Z1266823306

Molecular Formula:	C₁₄H₁₅ClN₂	Molecular Weight:	246.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMCPNFMAYPRUER-UHFFFAOYSA-N

1153125-91-7

[(4-Chlorophenyl)(pyridin-3-yl)methyl](methyl)amine (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-methyl-1-pyridin-3-ylmethanamine | CAS Registry Number: 1156267-03-6
Synonyms: [(4-chlorophenyl)(pyridin-3-yl)methyl](methyl)amine, AKOS008132194, MCULE-2059296142, NE51186, EN300-72067, Z1266823167

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCWNSRUAXBAJPY-UHFFFAOYSA-N

1156267-03-6

[(4-Chlorophenyl)(pyridin-4-yl)methyl](methyl)amine (5 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-~{N}-methyl-1-pyridin-4-ylmethanamine | CAS Registry Number: 1154311-80-4
Synonyms: [(4-chlorophenyl)(pyridin-4-yl)methyl](methyl)amine, MolPort-015-063-678, AKOS009514707, MCULE-8229347111, NE28479, Z1335657408

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGDHOPJXVGUTHO-UHFFFAOYSA-N

1154311-80-4

[(4-Chlorophenyl)(pyrimidin-2-yl)methyl](methyl)amine (7 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-methyl-1-pyrimidin-2-ylmethanamine | CAS Registry Number: 1178951-36-4
Synonyms: [(4-chlorophenyl)(pyrimidin-2-yl)methyl](methyl)amine, CTK8E2896, AKOS010085507, NE55118

Molecular Formula:	C₁₂H₁₂ClN₃	Molecular Weight:	233.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USFVRQPENBTQNL-UHFFFAOYSA-N

1178951-36-4

[(4-chlorophenyl)-cyanomethyl]-trimethylazanium iodide (3 suppliers)

IUPAC Name: [(4-chlorophenyl)-cyanomethyl]-trimethylazanium;iodide | CAS Registry Number: 73663-99-7
Synonyms: alpha-Trimethylammonium-4-chlorophenylacetonitrile iodide, (p-Chloro-alpha-cyanobenzyl)trimethylammonium iodide, AMMONIUM, (p-CHLORO-alpha-CYANOBENZYL)TRIMETHYL-, IODIDE, AC1L1C3S, LS-17161

Molecular Formula:	C₁₁H₁₄ClIN₂	Molecular Weight:	336.599730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJNRVNNKRWXXHV-UHFFFAOYSA-M

73663-99-7

[(4-chlorophenyl)-phenylmethyl] Acetate (3 suppliers)

IUPAC Name: [(4-chlorophenyl)-phenylmethyl] acetate | CAS Registry Number: 958-06-5
Synonyms: NSC404607, 4-Chlorobenzhydrol acetate, AC1L84UY, Etodroxine hydrolized, acetylated, FLBMKFDKDSWBQG-UHFFFAOYSA-N, NSC-404607, [(4-chlorophenyl)-phenylmethyl] acetate

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLBMKFDKDSWBQG-UHFFFAOYSA-N

958-06-5

[(4-chlorophenyl)-phenylmethyl]-[2-(dimethylazaniumyl)ethyl]-methylazanium;2-hydroxy-2-oxoacetate (1 supplier)

IUPAC Name: [(4-chlorophenyl)-phenylmethyl]-[2-(dimethylazaniumyl)ethyl]-methylazanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 23892-35-5
Synonyms: N-(alpha-(p-Chlorophenyl)benzyl)-N,N',N'-trimethylethylenediamine dioxalate, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N,N',N'-TRIMETHYL-, DIOXALATE, AGN-PC-0JKMBW, AC1L1N12, LS-68417, [(4-chlorophenyl)-phenyl-methyl]-(2-dimethylammonioethyl)-methyl-azanium; 2-hydroxy-2-oxo-acetate, [(4-chlorophenyl)-phenylmethyl]-[2-(dimethylazaniumyl)ethyl]-methylazanium; 2-hydroxy-2-oxoacetate

Molecular Formula:	C₂₂H₂₇ClN₂O₈	Molecular Weight:	482.911380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QUXCXRXJMXKSDT-UHFFFAOYSA-N

23892-35-5

[(4-chlorophenyl)-phenylmethyl]-[2-(propylazaniumyl)ethyl]azanium;2-hydroxy-2-oxoacetate (3 suppliers)

IUPAC Name: [(4-chlorophenyl)-phenylmethyl]-[2-(propylazaniumyl)ethyl]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 23892-73-1
Synonyms: N-(alpha-(p-Chlorophenyl)benzyl)-N'-propylethylenediamine dioxalate, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N'-PROPYL-, DIOXALATE, AC1L1N1Q, LS-68416, [(4-chlorophenyl)-phenylmethyl]-[2-(propylazaniumyl)ethyl]azanium; 2-hydroxy-2-oxoacetate

Molecular Formula:	C₂₂H₂₇ClN₂O₈	Molecular Weight:	482.911380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LUYWAGOBSCNJJG-UHFFFAOYSA-N

23892-73-1

166851 to 166900 of 313282 results Page:

3320 3321 3322 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 [3338] 3339 3340