Skype

AAA Chem Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr. Edwin Kim
Web: http://www.aaa-chem.com
E-Mail:
Address: Suite F, 11/F, Ho Lee Commercial Building, 38-44 D' Aguilar Street, Central, Hong Kong
Phone: +852-30788073 | Fax: +852-81304600 | Map/Directions >>

Profile: AAA Chem Co., Ltd. is a supplier of chemical compounds. We also offer lab reagents, intermediates, bulk commodities, agro-chemicals, special chemicals, natural ingredients, and active pharmaceutical ingredients.

101 to 150 of 307 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 >> Next 50 Results
• 1-[(4-NITROPHENYL)SULFONYL]PIPERAZINE HCL
IUPAC Name: 1-(4-nitrophenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 403825-44-5
Synonyms: 1-[(4-nitrophenyl)sulfonyl]piperazine hydrochloride, AC1Q38JQ, AGN-PC-00V9NH, CTK8E0713, MolPort-004-266-521, KB-215152, EN300-08270, 1-(4-nitrophenyl)sulfonylpiperazine;hydrochloride, 1-(4-Nitro-benzenesulfonyl)-piperazine hydrochloride, 1-(4-nitro-benzenesulfonyl)piperazine hydrochloride, T0520-6479

Molecular Formula: C10H14ClN3O4SMolecular Weight: 307.753860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JTPWHBIELFPYCZ-UHFFFAOYSA-N

• 1-BENZYL-PYRROLIDINE-2-CARBOXYLIC ACID HCL
IUPAC Name: (2S)-1-benzylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 92086-93-6
Synonyms: SureCN992443, (S)-Benzylproline Hydrochloride, CTK7I3317, N-Benzyl-(S)-proline Hydrochloride, AG-A-07986, 1-(Phenylmethyl)-L-proline Hydrochloride, FT-0663030, (S)-1-N-BENZYL-PROLINE HYDROCHLORIDE, (2S)-1-Benzylpyrrolidin-2-ylcarboxylic Acid Hydrochloride

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNWHWMURQWRKED-MERQFXBCSA-N

• 1-CYCLOHEXYLMETHYL-PYRROLIDINE-2-CARBOXYLIC ACID HCL
IUPAC Name: 1-(cyclohexylmethyl)pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 180845-74-3
Synonyms: JSPY-st000158, AKOS015904501, I14-16645, 1-CYCLOHEXYLMETHYL-PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C12H22ClNO2Molecular Weight: 247.761580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLBGGRJBUQKXLX-UHFFFAOYSA-N

• 1-CYCLOPROPYLMETHYL-PIPERIDINE-4-CARBOXYLIC ACID HCL
IUPAC Name: 1-(cyclopropylmethyl)piperidine-4-carboxylic acid | CAS Registry Number: 193538-83-9
Synonyms: AGN-PC-00VA6A, SureCN1421748, CTK0H1493, AKOS009592529, AG-E-41416, MCULE-7577219907, 1-Cyclopropylmethylpiperidine-4-carboxylicacid, 4-Piperidinecarboxylicacid, 1-(cyclopropylmethyl)-, 4-Piperidinecarboxylic acid, 1-(cyclopropylmethyl)-, 1-Cyclopropylmethyl-piperidine-4-carboxylic acid 1HCl salt

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKDHYIZFSYQRHO-UHFFFAOYSA-N

• 1-ISOPROPYL-1H-BENZOIMIDAZOL-5-YLAMINE
IUPAC Name: 1-propan-2-ylbenzimidazol-5-amine | CAS Registry Number: 54513-37-0
Synonyms: AGN-PC-00VAAB, SureCN7031069, CTK5A1369, 1-propan-2-ylbenzimidazol-5-amine, ZINC08699364, AKOS011796972, AG-F-89353, 1-Isopropyl-1H-benzoimidazol-5-ylamine 3HCl salt

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLMRFXNWNGPDLT-UHFFFAOYSA-N

• 2-HYDROXY-2-(4-METHOXY-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]carbamate | CAS Registry Number: 126395-30-0
Synonyms: AGN-PC-00Q0FK, CTK7A2322, AG-B-16688, AK-55497, BOC-2-HYDROXY-2-(4-METHOXYPHENYL)-ETHYLAMINE, tert-Butyl (2-hydroxy-2-(4-methoxyphenyl)ethyl)carbamate, tert-butyl N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]carbamate, [2-Hydroxy-2-(4-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASCGHPKBVNJCGC-UHFFFAOYSA-N

• 1-[(3-chlorophenyl)methyl]- 3-Piperidinecarboxylic acid
IUPAC Name: 1-[(3-chlorophenyl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 832739-59-0
Synonyms: 1-(3-chlorobenzyl)piperidine-3-carboxylic acid, SBB023673, 1-[(3-chlorophenyl)methyl]piperidine-3-carboxylic Acid, 1-(3-CHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID, AC1N17RP, CTK3E7929, MolPort-000-162-619, STK312762, AKOS000310344, AG-A-13439, AK-53431, KB-08668, ST45091884, 3-Piperidinecarboxylicacid, 1-[(3-chlorophenyl)methyl]-, 1-(3-Chloro-benzyl)-piperidine-3-carboxylic acid 1HCl salt, 1-(3-CHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C13H16ClNO2Molecular Weight: 253.724640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRSUIBQVHPLBDQ-UHFFFAOYSA-N

• (4-CHLORO-PHENYL)-(PYRIDIN-4-YL)-METHYLAMINE 2HCL
IUPAC Name: (4-chlorophenyl)-pyridin-4-ylmethanamine | CAS Registry Number: 883548-16-1
Synonyms: C-(4-Chloro-phenyl)-C-pyridin-4-yl-methylamine, AC1MKHVF, BAS 08766944, Ambcb4003401, SureCN3051353, CTK6G9305, MolPort-002-013-377, AKOS000248982, AG-B-18061, (4-chlorophenyl)-pyridin-4-ylmethanamine, AK105462, (4-chlorophenyl)(pyridin-4-yl)methanamine, C-(4-Chloro-phenyl)-C-pyridin-4-yl-methylamine 2HCl salt

Molecular Formula: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCSMATSKHPALAR-UHFFFAOYSA-N

• (PYRIDIN-3-YL)-(4-TRIFLUOROMETHYL-BENZYL)-AMINE 2HCL
IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-3-amine;dihydrochloride | CAS Registry Number: 873087-32-2
Synonyms: Pyridin-3-yl-(4-trifluoromethyl-benzyl)-amine dihydrochloride, CTK8E0944, KB-259470

Molecular Formula: C13H13Cl2F3N2Molecular Weight: 325.156930 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YGHGMQRWXVOPKT-UHFFFAOYSA-N

• 1-(4-CHLORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HCL
IUPAC Name: 1-[(4-chlorophenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 733798-69-1
Synonyms: 1-(4-chlorobenzyl)piperidine-4-carboxylic acid, 1-[(4-chlorophenyl)methyl]piperidine-4-carboxylic acid, 1-(4-Chloro-benzyl)-piperidine-4-carboxylic acid, ST071050, N-(4-Chlorobenzyl)piperidine-4-carboxylic acid, AC1MKMEM, BAS 10145690, SureCN2073212, CTK7J0186, MolPort-002-017-514, HMS1698H01, SBB018297, STK070299, AKOS000302859, AG-A-14296, MCULE-3614733417, KB-214517, BB 0220119, 1-(4-Chloro-benzyl)-piperidine-4-carboxylic acid 1HCl salt

Molecular Formula: C13H16ClNO2Molecular Weight: 253.724640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCNZWHCTMHUWMT-UHFFFAOYSA-N

• 1-BENZYLAMINO-CYCLOHEXANECARBOXYLIC ACID HCL
IUPAC Name: 1-(benzylamino)cyclohexane-1-carboxylic acid;hydrochloride | CAS Registry Number: 859927-91-6
Synonyms: 1-BENZYLAMINO-CYCLOHEXANECARBOXYLIC ACID HYDROCHLORIDE, CTK3E7559, AG-H-46937, KB-218158, Cyclohexanecarboxylicacid, 1-benzylamino-, hydrochloride (6CI), Cyclohexanecarboxylicacid, 1-[(phenylmethyl)amino]-, hydrochloride (1:1)

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BAJNWLPDYFLTJB-UHFFFAOYSA-N

• 2-AMINO-2-(4-METHOXY-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER HCL
IUPAC Name: tert-butyl N-[2-amino-2-(4-methoxyphenyl)ethyl]carbamate | CAS Registry Number: 912762-82-4
Synonyms: SCHEMBL14870381, MolPort-002-506-774, AKOS005255935, GL-0826, MCULE-1209315889, KB-303104, tert-Butyl [2-amino-2-(4-methoxyphenyl)ethyl]carbamate, tert-butyl N-[2-amino-2-(4-methoxyphenyl)ethyl]carbamate, [2-Amino-2-(4-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester 1HCl salt

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDPRBIGJWBCZKK-UHFFFAOYSA-N

• 4-(4-CHLORO-BENZYL)-MORPHOLIN-2-YL]-METHYLAMINE 2HCL
IUPAC Name: [4-[(4-chlorophenyl)methyl]morpholin-2-yl]methanamine;dihydrochloride | CAS Registry Number: 174560-80-6
Synonyms: CTK8E0924, C-[4-(4-Chloro-benzyl)-morpholin-2-yl]-methylamine dihydrochloride

Molecular Formula: C12H19Cl3N2OMolecular Weight: 313.651060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AJJMUPWQWKOCMG-UHFFFAOYSA-N

• (2-AMINO-2-P-TOLYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-[2-amino-2-(4-methylphenyl)ethyl]carbamate;hydrochloride | CAS Registry Number: 912762-91-5
Synonyms: KB-271997, (2-amino-2-p-tolylethyl)carbamic acid tert-butyl ester hydrochloride

Molecular Formula: C14H23ClN2O2Molecular Weight: 286.797620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RYDCEJRQXOFODA-UHFFFAOYSA-N

• (4-benzylmorpholin-2-yl)methanamine dihydrochloride
IUPAC Name: [4-(2-phenylethyl)morpholin-2-yl]methanamine;dihydrochloride | CAS Registry Number: 110859-49-9
Synonyms: CTK8E1022, AK-56606, KB-208398, (4-Phenethylmorpholin-2-yl)methanamine dihydrochloride, (4-phenethyl-morpholin-2-yl)methylamine dihydrochloride, C-(4-Phenethyl-morpholin-2-yl)-methylamine dihydrochloride

Molecular Formula: C13H22Cl2N2OMolecular Weight: 293.232580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JILNNTCAAGVVLP-UHFFFAOYSA-N

• 1-(4-BROMO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE
IUPAC Name: 1-[(4-bromophenyl)methyl]piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 733797-83-6
Synonyms: KB-214307, 1-(4-bromobenzyl)piperidine-4-carboxylic acid hydrochloride

Molecular Formula: C13H17BrClNO2Molecular Weight: 334.636580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWQPZZDWEVKQIR-UHFFFAOYSA-N

• 1-(4-Trifluoromethyl-benzyl)-pyrrolidin-3-ylamine dihydrochloride
IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 869747-17-1
Synonyms: 1-(4-TRIFLUOROMETHYL-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE, CTK8E0903, KB-215261, 1-(4-trifluoromethyl-benzyl)pyrrolidin-3-ylamine dihydrochloride

Molecular Formula: C12H17Cl2F3N2Molecular Weight: 317.177990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MGDNYEFLTIANFK-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-(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

• 5-Methoxy-N,N-dimethyltryptamine
IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine | CAS Registry Number: 1019-45-0
Synonyms: Methoxybufotenin, Methylbufotenine, O-Methylbufotenine, MeODMT, Bufotenine, O-methyl-, 5-Methoxy-DMT, 5-Methoxydimethyltryptamine, 5-Methoxy DMT oxalate, Methoxydimethyltryptamines, 5-MeO-DMT, 5-OMe-DMT, Maybridge3_000045, N,N-Dimethyl-5-methoxytryptamine, Lopac-M-2381, 3-(2-Dimethylaminoethyl)-5-methoxyindole, Lopac0_000724, Oprea1_596468, MLS000069438, M2381_SIGMA, CHEBI:2086

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSTKHSQDNIGFLM-UHFFFAOYSA-N

• 4-(3-Fluorophenyl)benzaldehyde
IUPAC Name: 4-(3-fluorophenyl)benzaldehyde | CAS Registry Number: 400750-63-2
Synonyms: 3'-Fluoro-biphenyl-4-carbaldehyde, SBB007521, ZINC01260071, BAS 10156569

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

InChIKey: GUECWHQTSREAMT-UHFFFAOYSA-N

• 3',4'-Dichloro[1,1'-biphenyl]-4-carbaldehyde
IUPAC Name: 4-(3,4-dichlorophenyl)benzaldehyde | CAS Registry Number: 50670-78-5
Synonyms: ZINC02585746, 4PNL-Q04-0, 4-(3,4-Dichlorophenyl)benzaldehyde, CA-0707, CID2758153

Molecular Formula: C13H8Cl2OMolecular Weight: 251.108020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMFFUMDRNYYSFR-UHFFFAOYSA-N

• 7-chloro-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name: 7-chloro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 26673-32-5
Synonyms: 7-Chloro-1-tetralone, NCIOpen2_001099, NSC83813, CID256677, TL8002123

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIMAYXKDBHTQHC-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine
IUPAC Name: 1-(3-methoxyphenyl)piperazine | CAS Registry Number: 16015-71-7
Synonyms: Maybridge4_000045, Oprea1_702483, N-(3-Methoxyphenyl)piperazine, 471682_ALDRICH, ALBB-005957, CID81430, NSC66266, EINECS 240-154-8, PDSP1_000006, PDSP2_000006, SBB003619, SDCCGMLS-0065814.P001, IDI1_030627

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZIBVWUXWNYTNL-UHFFFAOYSA-N

• 4-Benzylmorpholine-2-Carboxylic Acid Hydrochloride
IUPAC Name: 4-benzylmorpholine-2-carboxylic acid;hydrochloride | CAS Registry Number: 135072-15-0
Synonyms: 4-Benzylmorpholine-2-carboxylic acid hydrochloride, 4-Benzyl-2-morpholinecarboxylic Acid Hydrochloride, 4-Benzyl-2-carboxymorpholine hydrochloride, 2-Morpholinecarboxylicacid, 4-(phenylmethyl)-, hydrochloride (1:1), AC1MCQWM, ACMC-1BY3P, SureCN917642, JSPY-st000273, KSC173I6L, Jsp002134, CTK0H3465, MolPort-000-002-184, ANW-51235, SBB101921, WTI-11845, AKOS015847212, AC-3221, AG-A-72063, CC12401, MCULE-8014225337

Molecular Formula: C12H16ClNO3Molecular Weight: 257.713340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CEDXMALCJZSQHA-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-Quinoline-7-Carboxylic Acid Methyl Ester Hydrochloride
IUPAC Name: methyl 1,2,3,4-tetrahydroquinoline-7-carboxylate;hydrochloride | CAS Registry Number: 597562-79-3
Synonyms: 1,2,3,4-TETRAHYDRO-QUINOLINE-7-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, Methyl 1,2,3,4-tetrahydroquinoline-7-carboxylate hydrochloride, CTK1G7666, MolPort-009-197-108, ANW-59813, AKOS016003863, AG-G-13244, AK-35793, KB-09954, 1216800-29-1

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSTRFBFFJPJTSK-UHFFFAOYSA-N

• 6-Fluoro-3,4-dihydronaphthalen-2(1H)-one
IUPAC Name: 6-fluoro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 29419-14-5
Synonyms: 6-Fluoro-2-tetralone, AmbitS5794, MolPort-000-003-718, ZINC04202309, CID5044385, 6-fluoro-3,4-dihydro-1H-naphthalen-2-one, F11150, I14-7280, S14-0634

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMXOEISLPMFMBQ-UHFFFAOYSA-N

• 2-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HCL
IUPAC Name: 2-amino-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride | CAS Registry Number: 103030-73-5
Synonyms: 2-Amino-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride, AGN-PC-00KXU2, AKOS006288589, AK-55883, KB-227348, (1R,2R)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OJKXKJBAGVKYBW-UHFFFAOYSA-N

• 2-AMINO-5-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HCL
IUPAC Name: 2-amino-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride | CAS Registry Number: 118645-18-4
Synonyms: CTK8E0799, AK-55893, 2-Amino-5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ol hydrochloride, 2-Amino-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XMZOILABVGLUDT-UHFFFAOYSA-N

• 3-METHOXY-6,6A-DIHYDRO-1AH-1-OXA-CYCLOPROPA[A]INDENE
IUPAC Name: 3-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene | CAS Registry Number: 166411-96-7
Synonyms: 3-Methoxy-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene, AGN-PC-00VAND, CHEMBL174285, CTK8C6387, CHEBI:388167, AKOS006288339, KB-32506, FT-0695587, 6H-Indeno[1,2-b]oxirene, 1a,6a-dihydro-3-methoxy-

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUOTYLTXYNBQNV-UHFFFAOYSA-N

• 4-((PYRIDIN-3-YL)OXY)BENZALDEHYDE
IUPAC Name: 4-pyridin-3-yloxybenzaldehyde | CAS Registry Number: 87626-41-3
Synonyms: 4-(Pyridin-3-yloxy)benzaldehyde, 4-(3-pyridyloxy)benzaldehyde, SBB014251, AC1NF3NO, 4-pyridin-3-yloxybenzaldehyde, CTK5F8777, MolPort-001-760-279, 4-(Pyridin-3-yloxy)-benzaldehyde, 4PBL-P03-0, Benzaldehyde,4-(3-pyridinyloxy)-, 3-(4-FORMYLPHENOXY)PYRIDINE, AR1925, STK689786, ZINC12374835, AKOS005601841, 4-(3-PYRIDINYLOXY)BENZALDEHYDE, AB16393, AG-A-69053, AG-H-53678, MCULE-3988375578

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNZCKMVWWJJZIL-UHFFFAOYSA-N

• 6,7-DIHYDRO-5H-BENZOCYCLOHEPTENE
IUPAC Name: 8,9-dihydro-7H-benzo[7]annulene | CAS Registry Number: 7125-62-4
Synonyms: 6,7-Dihydro-5H-benzocycloheptene, 8,9-dihydro-7H-benzo[7]annulene, AG-G-78997, 1,2-Benzo-1,3-cycloheptadiene, AC1LBGDF, CTK5D3775, 6,7-dihydro-5H-benzo[7]annulene, 5H-Benzocycloheptene, 6,7-dihydro-, AKOS006288516, KB-44475, FT-0695677, A837130

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTRRHWQMEXXDFE-UHFFFAOYSA-N


 Edit or Enhance this Company (467 potential buyers viewed listing,  24 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company