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• 4-(4-METHOXY-BENZYL)-MORPHOLIN-2-YL]-METHYLAMINE 2HCL
IUPAC Name: [4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methanamine;dihydrochloride | CAS Registry Number: 174560-85-1
Synonyms: CTK8E1023, C-[4-(4-Methoxy-benzyl)-morpholin-2-yl]-methylamine dihydrochloride

Molecular Formula: C13H22Cl2N2O2Molecular Weight: 309.231980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ONCRBOSGGXVJCX-UHFFFAOYSA-N

• 1-(4-FLUOROBENZYL)-PIPERAZINE >98%
IUPAC Name: 1-[(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 70931-28-1
Synonyms: 1-(4-Fluorobenzyl)piperazine, 646164_ALDRICH, 1-(4-Fluoro-benzyl)-piperazine, MolPort-000-155-527, ALBB-000238, CID796563, STK397843, BAS 04443216, AK-968/13146342, F2169-0420

Molecular Formula: C11H15FN2Molecular Weight: 194.248603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOSZCNKVJAVHJI-UHFFFAOYSA-N

• 1-(4-FLUORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID
IUPAC Name: 1-[(4-fluorophenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 193538-25-9
Synonyms: 1-(4-fluorobenzyl)piperidine-4-carboxylic acid, 1-(4-Fluoro-benzyl)-piperidine-4-carboxylic acid, 1-[(4-fluorophenyl)methyl]piperidine-4-carboxylic acid, STK113892, BAS 10145725, AC1NEGD6, SureCN6994717, CTK7J0188, MolPort-002-017-524, SBB085517, AKOS000125330, AG-A-14603, AG-B-78961, MCULE-5032772132, AK-53390, KB-09084, BB 0220125, ST50289459, 1-(4-Fluoro-benzyl)-piperidine-4-carboxylic acid 1HCl salt

Molecular Formula: C13H16FNO2Molecular Weight: 237.270043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSJJEFFBTUTEBB-UHFFFAOYSA-N

• (1S,4S)-(+)-2-(3-CHLORO-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE DIHYDROCHLORIDE
IUPAC Name: 2-[(3-chlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride | CAS Registry Number: 845866-66-2
Synonyms: CTK8E0905, 2-(3-Chloro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride

Molecular Formula: C12H17Cl3N2Molecular Weight: 295.635780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LUUSXKLHEGIURM-UHFFFAOYSA-N

• (4-Chloro-phenyl)-cyclopropylmethyl-amine hydrochloride
IUPAC Name: 4-chloro-N-(cyclopropylmethyl)aniline;hydrochloride | CAS Registry Number: 69565-54-4
Synonyms: (4-CHLORO-PHENYL)-CYCLOPROPYLMETHYL-AMINE HYDROCHLORIDE, AG-G-70965, ACMC-20djut, CTK8E0689, AKOS015846449, RP27100, KB-36845, (4-CHLOROPHENYL)-CYCLOPROPYLMETHYLAMINE hydrochloride

Molecular Formula: C10H13Cl2NMolecular Weight: 218.122920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XOSYWXIVLBCUAP-UHFFFAOYSA-N

• 1-(3-Fluoro-benzyl)-pyrrolidin-3-ylamine dihydrochloride
IUPAC Name: 1-[(3-fluorophenyl)methyl]pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 169452-20-4
Synonyms: 1-(3-FLUORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE, CTK8E0809, KB-213862, 1-(3-fluorobenzyl)pyrrolidin-3-ylamine dihydrochloride

Molecular Formula: C11H17Cl2FN2Molecular Weight: 267.170483 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VVEMQTUYEIOTKR-UHFFFAOYSA-N

• 2'-Methoxy-biphenyl-4-carbaldehyde
IUPAC Name: 4-(2-methoxyphenyl)benzaldehyde | CAS Registry Number: 421553-62-0
Synonyms: 4PNL-S01-0, 2'-Methoxybiphenyl-4-carboxaldehyde, SBB010158, ZINC02382455, BAS 09615047

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFGCKFDEJVKBCY-UHFFFAOYSA-N

• 2'-Fluorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(2-fluorophenyl)benzaldehyde | CAS Registry Number: 57592-42-4
Synonyms: ZINC01257584, CID1392893

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUAVPKGLNUEBHK-UHFFFAOYSA-N

• (4-Chlorophenyl)(4-piperidyl)methanone hydrochloride
IUPAC Name: (4-chlorophenyl)-piperidin-1-ium-4-ylmethanone | CAS Registry Number: 55695-51-7
Synonyms: ZINC03883509, CID7062155

Molecular Formula: C12H15ClNO+Molecular Weight: 224.706600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYGWDOXHCPQXKN-UHFFFAOYSA-O

• 2'-methoxy-[1,1'-Biphenyl]-4-amine hydrochloride
IUPAC Name: 4-(2-methoxyphenyl)aniline;hydrochloride | CAS Registry Number: 824414-16-6
Synonyms: 2'-methoxy-[1,1'-biphenyl]-4-amine hydrochloride, 2'-Methoxy-biphenyl-4-ylamine hydrochloride, CTK7B0852, MolPort-000-156-790, OR7449, AKOS015845788, AG-A-23121, 2'-methoxy-biphenyl-4-ylamine hcl salt, 4-(2-methoxyphenyl)aniline hydrochloride, 2'-methoxybiphenyl-4-ylamine hydrochloride, KB-231251, 2'-methoxy-biphenyl-4-ylamine, hydrochloride, 2'-methoxy[1,1'-biphenyl]-4-amine hydrochloride, I05-1722

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGCLWXKDAGQQTG-UHFFFAOYSA-N

• 3'-CHLORO-BIPHENYL-4-YLAMINE HCL
IUPAC Name: 4-(3-chlorophenyl)aniline;hydrochloride | CAS Registry Number: 811842-60-1
Synonyms: 3'-Chloro-[1,1'-biphenyl]-4-amine hydrochloride, 4-(3-chlorophenyl)aniline Hydrochloride, AC1MBVU8, SureCN3054284, CTK7D7269, MolPort-000-152-776, ANW-53479, AKOS015999443, AG-A-46746, AK-92519, BD230425, KB-235428, 3'-CHLORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE, 3'-CHLOROBIPHENYL-4-YLAMINE HYDROCHLORIDE

Molecular Formula: C12H11Cl2NMolecular Weight: 240.128440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WWGPJDCVGOVAOU-UHFFFAOYSA-N

• 4'-METHOXY-BIPHENYL-4-YLAMINE HCL
IUPAC Name: 4-(4-methoxyphenyl)aniline;hydrochloride | CAS Registry Number: 13219-33-5
Synonyms: 4-(4-methoxyphenyl)aniline hydrochloride, 4'-Methoxy-[1,1'-biphenyl]-4-amine hydrochloride, CTK8E0953, MolPort-001-769-946, OR7351, AG-D-33767, 4-Amino-4'-methoxybiphenyl hydrochloride, KB-82292, 4'-Methoxy-biphenyl-4-ylamine hydrochloride, A803092, 4-Biphenylamine,4'-methoxy- (6CI,8CI);(4'-Methoxybiphenyl-4-yl)amine;4-Amino-4'-methoxybiphenyl;4'-Methoxy-4-biphenylamine;

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UJPYPOQXKPUALV-UHFFFAOYSA-N

• 4-(4-CHLOROPHENOXY)PIPERIDINE HCL
IUPAC Name: 4-(4-chlorophenoxy)piperidine hydrochloride | CAS Registry Number: 63843-53-8
Synonyms: 4NBA-Q02-1, MolPort-001-760-212, 4-(4-Chlorophenoxy)piperidinehydrochloride, 4-(4-Chlorophenoxy)piperidine hydrochloride, TC-030721, 817186-93-9

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.148900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LELTYNIPRLOYCM-UHFFFAOYSA-N

• 4-(2-TRIFLUOROMETHYL-PHENOXY)-PIPERIDINE HCL
IUPAC Name: 4-[2-(trifluoromethyl)phenoxy]piperidine;hydrochloride | CAS Registry Number: 823782-74-7
Synonyms: 4-[2-(TRIFLUOROMETHYL)PHENOXY]PIPERIDINE HYDROCHLORIDE, 4-(2-Trifluoromethyl-phenoxy)-piperidine hydrochloride, SureCN473008, AGN-PC-01CO7L, ARONIS013145, CTK7B6891, MolPort-001-778-598, 4NBA-S04-1, AR1796, AKOS005111303, AG-A-70154, KB-33967, KB-237737, ST45049855, ST50537002, 4-(2-trifluoromethylphenoxy)piperidine hydrochloride, 4-[2-(trifluoromethyl)phenoxy]piperidine, chloride, 4-[2-(TRIFLUOROMETHYL)PHENOXY]PIPERIDINE HCL, Piperidine, 4-[2-(trifluoromethyl)phenoxy]-, hydrochloride

Molecular Formula: C12H15ClF3NOMolecular Weight: 281.701810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FIPQGQLTGWTZQZ-UHFFFAOYSA-N

• 4-(4-METHOXYPHENOXY)PIPERIDINE HCL
IUPAC Name: 4-(4-methoxyphenoxy)piperidine;hydrochloride | CAS Registry Number: 333954-89-5
Synonyms: 4-(4-Methoxyphenoxy)piperidine hydrochloride, AGN-PC-01MEOE, AC1Q3C3X, SureCN7480710, CTK7A5096, MolPort-001-760-211, ANW-42674, AR1766, AKOS015910134, AG-A-67643, MCULE-5207104174, AK135374, KB-34458, 4-(4-methoxyphenoxy)piperidine;hydrochloride, EN300-43797, I14-31287

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAZHUIQLCZUJB-UHFFFAOYSA-N

• 4-AMINO-CHROMAN-8-CARBOXYLIC ACID METHYL ESTER HCL
IUPAC Name: methyl 4-amino-3,4-dihydro-2H-chromene-8-carboxylate;hydrochloride | CAS Registry Number: 238764-30-2
Synonyms: CTK8H7567, KB-240223, 4-amino-chroman-8-carboxylic acid methyl ester hydrochloride

Molecular Formula: C11H14ClNO3Molecular Weight: 243.686760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMBIEIMMMVVSJH-UHFFFAOYSA-N

• 4-PHENOXYPIPERIDINE HCL
IUPAC Name: 4-phenoxypiperidine hydrochloride | CAS Registry Number: 3413-27-2
Synonyms: AmbitU1651, MolPort-001-760-118, 4NBA-0-1, 4-PHENOXYPIPERIDINE HYDROCHLORIDE

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IRLPFTXZECHTDP-UHFFFAOYSA-N

• 5,7-DICHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE HCL
IUPAC Name: 5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 886762-74-9
Synonyms: CTK8E0670, 5,7-Dichloro-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride

Molecular Formula: C10H12Cl3NMolecular Weight: 252.567980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BZDCLULVGFYOCY-UHFFFAOYSA-N

• 6-AMINO-2-CHLORO-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5-OL HCL
IUPAC Name: 6-amino-2-chloro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol;hydrochloride | CAS Registry Number: 87452-25-3
Synonyms: CTK8E0774, 6-Amino-2-chloro-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol hydrochloride

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.148900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VWIJPLVZGSUYJT-UHFFFAOYSA-N

• 6-AMINO-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5-OL HCL
IUPAC Name: 6-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol;hydrochloride | CAS Registry Number: 450368-19-1
Synonyms: CHEMBL542670, CTK8E0791, NSC107300, NSC-107300, 6-Amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol hydrochloride, 23445-17-2

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PLCUUTVRVBHALB-UHFFFAOYSA-N

• 7-CHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HCL
IUPAC Name: 7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepine | CAS Registry Number: 313673-94-8
Synonyms: SureCN10122766, ZINC19795743, AK-30869, 7-Chloro-2,3,4,5-tetrahydro-1H-benzo[b]azepine, 7-Chloro-2,3,4,5-tetrahydro-1H-benzo[b]azepine 1HCl salt

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMZMCEKXCHBLKI-UHFFFAOYSA-N

• 7-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HCL
IUPAC Name: 7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine;hydrochloride | CAS Registry Number: 46180-98-7
Synonyms: SureCN3526192, CTK8E0796, 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFTUEBFTHVNUBZ-UHFFFAOYSA-N

• 7-TRIFLUOROMETHYL-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HCL
IUPAC Name: 7-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-1-benzazepine;hydrochloride | CAS Registry Number: 220107-24-4
Synonyms: CTK8E0755, 7-Trifluoromethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride

Molecular Formula: C11H13ClF3NMolecular Weight: 251.675830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNTSTTRWBJBAMN-UHFFFAOYSA-N

• 8-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HCL
IUPAC Name: 8-chloro-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 63823-27-8
Synonyms: 2-Naphthalenamine, 8-chloro-1,2,3,4-tetrahydro-, AGN-PC-00OL5C, SureCN3760340, CTK1I5836, AG-G-37763, 8-Chloro-1,2,3,4-tetrahydro-naphthalen-2-ylamine 1HCl salt

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDYUNBDBBMNAPJ-UHFFFAOYSA-N

• (4-METHOXY-PHENYL)-MORPHOLIN-4-YL-ACETIC ACID HCL
IUPAC Name: 2-(4-methoxyphenyl)-2-morpholin-4-ylacetic acid;hydrochloride | CAS Registry Number: 93475-27-5
Synonyms: CTK7A2107, AG-C-82055, KB-115332, KB-208293, (4-Methoxyphenyl)-morpholin-4-ylacetic acid hydrochloride, (4-methoxyphenyl)morpholin-4-yl-acetic acid hydrochloride, (4-METHOXY-PHENYL)-MORPHOLIN-4-YL-ACETIC ACID HYDROCHLORIDE, (4-METHOXY-PHENYL)-MORPHOLIN-4-YL-ACETIC ACID; HYDROCHLORIDE

Molecular Formula: C13H18ClNO4Molecular Weight: 287.739320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OVQWZQBHNTWNGQ-UHFFFAOYSA-N

• 1-(2-CHLORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HCL
IUPAC Name: 1-[(2-chlorophenyl)methyl]piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 876715-85-4
Synonyms: 1-(2-CHLORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE, KB-212922, 1-(2-chlorobenzyl)piperidine-4-carboxylic acid hydrochloride

Molecular Formula: C13H17Cl2NO2Molecular Weight: 290.185580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTJJDHOPXDMLGP-UHFFFAOYSA-N

• 1-(4-FLUORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID HCL
IUPAC Name: 1-[(4-fluorophenyl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 832737-45-8
Synonyms: 1-(4-fluorobenzyl)piperidine-3-carboxylic acid, 1-[(4-fluorophenyl)methyl]piperidine-3-carboxylic Acid, 1-(4-Fluoro-benzyl)-piperidine-3-carboxylic acid, SBB025674, AC1NOPVM, CTK7I9515, MolPort-000-162-670, STK312258, AKOS000125344, AG-A-14601, AK-53558, KB-09082, BB 0220109, ST45091291, 1-(4-Fluoro-benzyl)-piperidine-3-carboxylic acid 1HCl salt

Molecular Formula: C13H16FNO2Molecular Weight: 237.270043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBEDEVJXKRAWAC-UHFFFAOYSA-N

• 1-(4-METHOXY-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID
IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 193538-22-6
Synonyms: 1-(4-methoxybenzyl)piperidine-4-carboxylic acid, 1-[(4-methoxyphenyl)methyl]piperidine-4-carboxylic acid, 1-(4-Methoxy-benzyl)-piperidine-4-carboxylic acid, SBB053309, BAS 10145704, AC1N0VOM, SureCN6990156, CTK4E1283, MolPort-001-769-510, HMS1701I13, STK022699, AKOS000302860, AG-E-41409, MCULE-2774524821, KB-214967, BB 0220121, ST50289457, 1-(4-Methoxy-benzyl)-piperidine-4-carboxylic acid 1HCl salt

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSAWCFNPIWERET-UHFFFAOYSA-N

• 1-(PYRIDIN-3-YL)METHYL-PIPERIDINE-3-CARBOXYLIC ACID 2HCL
IUPAC Name: 1-(pyridin-3-ylmethyl)piperidine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 887445-00-3
Synonyms: 1-(pyridin-3-ylmethyl)piperidine-3-carboxylic acid dihydrochloride, AC1Q3B4R, CTK7I9525, MolPort-003-991-432, AKOS008090805, AG-L-29953, MCULE-9750970789, KB-215915, EN300-36891, T6221767, 1-(pyridin-3-yl)methylpiperidine-3-carboxylic acid dihydrochloride

Molecular Formula: C12H18Cl2N2O2Molecular Weight: 293.189520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WVZOJODGCYULCM-UHFFFAOYSA-N

• (4-(Pyridin-3-ylmethyl)morpholin-2-yl)methanamine trihydrochloride
IUPAC Name: [4-(pyridin-3-ylmethyl)morpholin-2-yl]methanamine;trihydrochloride | CAS Registry Number: 141815-43-2
Synonyms: CTK8G9355, KB-207762, (4-(pyridin-3-yl)methyl-morpholin-2-yl)methylamine trihydrochloride

Molecular Formula: C11H20Cl3N3OMolecular Weight: 316.655000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CSZJFICNJKQABI-UHFFFAOYSA-N

• 1-(4-Chloro-benzyl)-piperidine-3-carboxylic acid
IUPAC Name: 1-[(4-chlorophenyl)methyl]piperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 308362-92-7
Synonyms: 1-(4-CHLOROBENZYL)PIPERIDINE-3-CARBOXYLICACID HYDROCHLORIDE, CTK7I9514, MolPort-003-991-434, AKOS015846245, AG-A-14358, AG-L-29956, KB-214516, 1-(4-Chlorobenzyl)piperidine-3-carboxylic acid hydrochloride, 1-[(4-chlorophenyl)methyl]piperidine-3-carboxylic acid hydrochloride

Molecular Formula: C13H17Cl2NO2Molecular Weight: 290.185580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAUITNSZWFWJMM-UHFFFAOYSA-N

• 4'-Fluorobiphenyl-4-sulfonyl chloride
IUPAC Name: 4-(4-fluorophenyl)benzenesulfonyl chloride | CAS Registry Number: 116748-66-4
Synonyms: 4PNS-Q05-0, MO 07015

Molecular Formula: C12H8ClFO2SMolecular Weight: 270.707123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIDMHDJTWVMBIF-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-4-sulfonyl chloride
IUPAC Name: 4-(4-chlorophenyl)benzenesulfonyl chloride | CAS Registry Number: 20443-74-7
Synonyms: 4PNS-Q02-0, MO 07005

Molecular Formula: C12H8Cl2O2SMolecular Weight: 287.161720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWYUSJMIHFIMTA-UHFFFAOYSA-N

• 2'-Chloro-biphenyl-4-carbaldehyde
IUPAC Name: 4-(2-chlorophenyl)benzaldehyde | CAS Registry Number: 39802-78-3
Synonyms: 4-(2-Chlorophenyl)benzaldehyde, ZINC01260363, 4PNL-S02-0, CID1394400

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGMYZSDMJRFWKS-UHFFFAOYSA-N

• 1,2-Dihydronaphthalene
IUPAC Name: 1,2-dihydronaphthalene | CAS Registry Number: 447-53-0
Synonyms: Dialin, Diolin, delta1-Dialin, 1,2-Dialin, Dialin (VAN), 1,2-DIHYDRONAPHTHALENE, Delta(1)-dialin, Naphthalene, 1,2-dihydro-, Naphthalene, dihydro-, DIHYDRONAPHTHALENE, WLN: L66 BUT&J, D105937_ALDRICH, 45778_RIEDEL, CHEBI:38142, EINECS 207-183-8, CID9938, NSC 28463, NSC28463, LS-94553, InChI=1/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,5-7H,4,8H

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KEIFWROAQVVDBN-UHFFFAOYSA-N

• 1-(4-Bromophenyl)piperazine
IUPAC Name: 1-(4-bromophenyl)piperazine | CAS Registry Number: 66698-28-0
Synonyms: 1-(4-bromophenyl)piperazine, AG-G-51708, PubChem9277, AC1MC3QY, SureCN15942, ACMC-1B9J7, Oprea1_814607, KSC497Q2L, 1-(4-bromophenyl)-piperazine, CTK3J7825, MolPort-000-002-267, ACN-S003155, ANW-35239, AKOS003587731, AC-3016, RP28478, AK-50024, KB-08950, 1-(4-Bromo-phenyl)-piperazine 2HCl salt, AB1007641

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJHPFAFEJNBIDC-UHFFFAOYSA-N

• 4-Formyldiphenyl ether
IUPAC Name: 4-(phenoxy)benzaldehyde | CAS Registry Number: 67-36-7
Synonyms: 4-Phenoxybenzaldehyde, p-Phenoxybenzaldehyde, Benzaldehyde, p-phenoxy-, 4-(phenyloxy)benzaldehyde, Benzaldehyde, 4-phenoxy-, 211265_ALDRICH, 77702_FLUKA, EINECS 200-650-7, Benzaldehyde, 4-phenoxy- (9CI), 4PBL-0-0, BRN 1947841, ZINC02015903, AI3-62192, LS-25139, 4-08-00-00257 (Beilstein Handbook Reference)

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWLHJVDRPZNVBS-UHFFFAOYSA-N

• 1-(3,4-DICHLORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HCL
IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 451485-54-4
Synonyms: 1-(3,4-dichlorobenzyl)-4-piperidinecarboxylic acid hydrochloride, 1-[(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid hydrochloride, CTK7J0182, MolPort-009-195-341, AKOS005069905, AG-A-98848, RP16564, KB-213447, FT-0680226, C-4276, dichlorobenzylpiperidinecarboxylicacidhydrochloride, 2T-0248, I01-13828

Molecular Formula: C13H16Cl3NO2Molecular Weight: 324.630640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUZRYMQBDWFXNB-UHFFFAOYSA-N

• 2-(4-CHLORO-PHENYL)-2-HYDROXY-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-[2-(4-chlorophenyl)-2-hydroxyethyl]carbamate | CAS Registry Number: 864539-93-5
Synonyms: AGN-PC-00VACO, SureCN3657534, CTK7J6320, MolPort-003-886-025, AG-B-16686, MCULE-4619737468, BOC-2-HYDROXY-2-(4-CHLOROPHENYL)-ETHYLAMINE, tert-butyl N-[2-(4-chlorophenyl)-2-hydroxyethyl]carbamate, [2-(4-Chloro-phenyl)-2-hydroxy-ethyl]-carbamic acid tert-butyl ester

Molecular Formula: C13H18ClNO3Molecular Weight: 271.739920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNLKQPJDVIZOOZ-UHFFFAOYSA-N

• 4-(2-CHLOROPHENYL)PHENYL]METHYLAMINE HCL
IUPAC Name: [4-(2-chlorophenyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 518357-42-1
Synonyms: 4-(2-Chlorophenyl)benzylamine hydrochloride, [4-(2-chlorophenyl)phenyl]methylamine hydrochloride, AGN-PC-01NOS9, CTK7E4407, AR2018, AG-A-65552, OR12640, 4-(2-CHLOROPHENYL)BENZYLAMINE HCL, [4-(2-chlorophenyl)phenyl]methanamine hydrochloride, [1,1'-Biphenyl]-4-methanamine, 2'-chloro-, hydrochloride

Molecular Formula: C13H13Cl2NMolecular Weight: 254.155020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: URGRCECNVGEABW-UHFFFAOYSA-N

• [4-(4-FLUOROPHENYL)PHENYL]METHYLAMINE HYDROCHLORIDE
IUPAC Name: [4-(4-fluorophenyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 518357-40-9
Synonyms: AGN-PC-01NOS5, CHEMBL2403805, CTK8E0949, AR2006, 4-(4-FLUOROPHENYLBENZYLAMINE HCL, [4-(4-Fluorophenyl)phenyl]methylamine hydrochloride, [1,1'-Biphenyl]-4-methanamine, 4'-fluoro-, hydrochloride, C-(4'-FLUORO-BIPHENYL-4-YL)-METHYLAMINE HYDROCHLORIDE

Molecular Formula: C13H13ClFNMolecular Weight: 237.700423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IZUWYHXAARRMGW-UHFFFAOYSA-N

• 1-(2-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE
IUPAC Name: 1-[(2-chlorophenyl)methyl]pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 347194-15-4
Synonyms: CTK8E0813, KB-212923, 1-(2-chlorobenzyl)pyrrolidin-3-ylamine dihydrochloride

Molecular Formula: C11H17Cl3N2Molecular Weight: 283.625080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YNLUWWWFIYZSMF-UHFFFAOYSA-N

• (2-HYDROXY-2-P-TOLYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-[2-hydroxy-2-(4-methylphenyl)ethyl]carbamate | CAS Registry Number: 778617-30-4
Synonyms: AGN-PC-00VACT, CTK7G9205, AG-B-16689, BOC-2-HYDROXY-2-(4-METHYLPHENYL)-ETHYLAMINE, (2-Hydroxy-2-p-tolyl-ethyl)-carbamic acid tert-butyl ester, tert-butyl N-[2-hydroxy-2-(4-methylphenyl)ethyl]carbamate

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUFONXIKPHJJFX-UHFFFAOYSA-N

• 3'-Fluorobiphenyl-4-carboxylic acid
IUPAC Name: 4-(3-fluorophenyl)benzoate | CAS Registry Number: 1841-58-3
Synonyms: ZINC02574075, CID7021712

Molecular Formula: C13H8FO2-Molecular Weight: 215.199823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJIIGBFXZWSXJP-UHFFFAOYSA-M

• 4-Amino-4'-fluorobiphenyl
IUPAC Name: 4-(4-fluorophenyl)aniline | CAS Registry Number: 324-93-6
Synonyms: 4'-Fluoro-4-aminobiphenyl, 4'-Fluoro-4-aminodiphenyl, 4-(p-Fluorophenyl)aniline, 4'-Fluoro-4-biphenylamine, 4-(4-Fluorophenyl)aniline, 4-Amino-4'-fluorodiphenyl, 4'-fluorobiphenyl-4-amine, WLN: ZR DR DF, CCRIS 1569, NCIOpen2_001407, 4'-Fluoro-biphenyl-4-ylamine, 4-Amino-4'-fluorbifenyl [Czech], 4-BIPHENYLAMINE, 4'-FLUORO-, EINECS 206-306-2, NSC 88341, 4'-Fluoro(1,1'-biphenyl)-4-amine, NSC88341, BRN 2936239, SBB010202, ZINC02022419

Molecular Formula: C12H10FNMolecular Weight: 187.212903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTRVALPKPVGOSZ-UHFFFAOYSA-N

• 3,4-dihydro-2h-benzo[1,4]oxazine-8-carboxylic Acid Methyl Ester
IUPAC Name: methyl 3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate;hydrochloride | CAS Registry Number: 873862-33-0
Synonyms: 3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-8-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, ACMC-20p1e3, CTK9A5800, AKOS015900956, MCULE-7800830835, KB-234023, I14-15668, methyl 3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate hydrochloride

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FEIWFQAVAJMOAG-UHFFFAOYSA-N

• 2-Amino-5-Methoxytetralin Hydrochloride
IUPAC Name: 5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 3880-88-4
Synonyms: 2-amino-5-methoxytetralin HCl, (s)-2-amino-5-methoxytetralin hydrochloride, ACMC-1AZCX, SureCN6824058, CHEMBL540116, Jsp006772, CTK8E0793, AC-055, SBB062908, AG-F-36944, 2-amino-5-methoxytetralin Hydrochloride, FT-0603835, FT-0659104, A24940, 5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine(1HClsalt), 5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine HYDROCHLORIDE, (S)-2-Amino-5-methoxytetrahydronaphthalene hydrochloride;(S)-2-Amino-5-methoxytetralin hydrochloride;4-tetrahydro-5-Methoxy-

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGLCAQWQPIFKRX-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-7-Methoxy-2-Naphthalenamine
IUPAC Name: 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 4003-89-8
Synonyms: 2-Amino-7-methoxytetralin hydrochloride, 3880-78-2, 2-amino-7-methoxytetralin hcl, 7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride, 158223-16-6, AGN-PC-002FEO, SureCN3001108, CHEMBL559363, AKOS015995119, AG-C-24518, RP26775, 7-methoxy-2-aminotetralin hydrochloride, AK135417, KB-46439, KB-167324, TL8006503, 2-amino-1,2,3,4-tetrahydro-7-methoxynaphthalene hydrochloride, 7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hcl salt, 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 2-Naphthalenamine, 1,2,3,4-tetrahydro-7-methoxy-, hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMBXUCCIODNPGO-UHFFFAOYSA-N

• 1-(4-Chloro-Benzenesulfonyl)-Piperazine
IUPAC Name: 1-(4-chlorophenyl)sulfonylpiperazin-4-ium | CAS Registry Number: 16017-53-1
Synonyms: ZINC00309238, CID4743715

Molecular Formula: C10H14ClN2O2S+Molecular Weight: 261.748360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKVKEBVACPUEIB-UHFFFAOYSA-O

• 4-(4-Fluorophenoxy)piperidine hydrochloride
IUPAC Name: 4-(4-fluorophenoxy)piperidine hydrochloride | CAS Registry Number: 3202-34-4
Synonyms: ARONIS010127, MolPort-001-778-595, 4NBA-Q05-1, ST5527254

Molecular Formula: C11H15ClFNOMolecular Weight: 231.694303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIIGVDMAHQTQSA-UHFFFAOYSA-N


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