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• 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

• 1,2,3,4-Tetrahydro-1-naphthylamine
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 2217-40-5
Synonyms: 2-Aminotetralin, 1-Aminotetralin, Aminotetralin [Czech], Tetrahydro-beta-naphthylamine, 247820_ALDRICH, EINECS 220-973-7, 1,2,3,4-Tetrahydro-2-naphthylamine, beta-1,2,3,4-Tetrahydronaphthylamine, NSC30349, BRN 1102357, EINECS 218-712-7, NSC 30349, 1,2,3,4-Tetrahydro-1-naphthalenamine, LS-95751, 1-Naphthalenamine, 1,2,3,4-tetrahydro-, 2-Amino-1,2,3,4-tetrahydronaftalen [Czech], 2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-, ST5213776, 4-12-00-02943 (Beilstein Handbook Reference), THN

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZGPXSSNPTNMA-UHFFFAOYSA-N

• 1-(3-Bromophenyl)piperazine
IUPAC Name: 1-(3-bromophenyl)piperazine | CAS Registry Number: 31197-30-5

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

InChIKey: DOYNABJKDZARLF-UHFFFAOYSA-N

• 3'-Chlorobiphenyl-4-carboxylic acid
IUPAC Name: 4-(3-chlorophenyl)benzoate | CAS Registry Number: 5728-43-8
Synonyms: ZINC02574059, CID7021697

Molecular Formula: C13H8ClO2-Molecular Weight: 231.654420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJIVTXJWSYIMDG-UHFFFAOYSA-M

• (4-methoxyphenyl)(piperidin-4-yl)methanone
IUPAC Name: (4-methoxyphenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 25519-82-8
Synonyms: 4-(4-Methoxybenzoyl)piperidine hydrochloride, (4-methoxyphenyl)(4-piperidyl)methanone hydrochloride, SBB056045, AG-E-78349, (4-Methoxyphenyl)(piperidin-4-yl)methanone hydrochloride, AC1MCC8U, SureCN518416, KSC801Q4B, CTK7A1840, MolPort-000-146-396, ANW-52466, WTI-11593, AKOS015849529, AG-A-67632, RP29118, AK-34383, BR-34383, KB-53547, 4-(4-METHOXYBENZOYL)PIPERIDINE HCL, (4-Methoxyphenyl)-(4-piperidyl)methanoneHCl

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBDTWYQCXXFKDH-UHFFFAOYSA-N

• 5-Methoxy-2-tetralone
IUPAC Name: 5-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 32940-15-1
Synonyms: Ambap3620, 579335_ALDRICH, NSC88880, 2(1H)-Naphthalenone, 3,4-dihydro-5-methoxy-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDAIAXRTLTVEOU-UHFFFAOYSA-N

• 6-nitro-2-tetralone
IUPAC Name: 6-nitro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 200864-16-0
Synonyms: 6-Nitro-2-tetralone, 6-Nitro-3,4-dihydro-1H-naphthalen-2-one, 6-Nitro-3,4-dihydronaphthalen-2(1H)-one, PubChem17953, 6-Nitro-2-tetralone;, AGN-PC-00VAJJ, SureCN1098412, CTK4E3248, ANW-63028, SBB068502, ZINC16083126, AKOS006292903, AB29379, AG-E-46993, KB-45856, 2(1H)-Naphthalenone,3,4-dihydro-6-nitro-, FT-0656285, 2(1H)-Naphthalenone, 3,4-dihydro-6-nitro-, 6-NITRO-1,3,4-TRIHYDRONAPHTHALEN-2-ONE, A814229

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNXOOCPWNIMFFF-UHFFFAOYSA-N

• 5-fluoro-2-tetralone
IUPAC Name: 5-fluoro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 548771-68-2
Synonyms: 5-Fluoro-2-Tetralone, 5-fluoro-3,4-dihydro-1H-naphthalen-2-one, PubChem17935, AC1MNS1O, SureCN8061942, CTK5A2708, ZINC04202735, AKOS006294644, AB17125, AG-F-91451, KB-43254, FT-0657677, ST51055621, 2(1H)-Naphthalenone,5-fluoro-3,4-dihydro-, 5-fluoranyl-3,4-dihydro-1H-naphthalen-2-one, 5-FLUORO-1,3,4-TRIHYDRONAPHTHALEN-2-ONE, A830389, 5-FLUORO-3,4-DIHYDRO-2(1H)-NAPHTHALENONE, 5-FLUORO-3,4-DIHYDRONAPHTHALEN-2(1H)-ONE, I14-7296

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

InChIKey: DAHDFURQTOLYBB-UHFFFAOYSA-N

• 4-(Pyridin-3-yl)benzaldehyde
IUPAC Name: 4-pyridin-3-ylbenzaldehyde | CAS Registry Number: 127406-55-7
Synonyms: 4-(3-Pyridyl)benzaldehyde, 668303_ALDRICH, ZINC02382453, 4PNL-P03-0, CID3693046, CC 40004

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXZUVHZZIZHEOP-UHFFFAOYSA-N

• 2-(AminoMethyl)-4-(4-Fluoro Benzyl) Morpholine
IUPAC Name: [4-[(4-fluorophenyl)methyl]morpholin-2-yl]methanamine | CAS Registry Number: 112914-13-3
Synonyms: 2-Aminomethy-4-(4-Fluorobenzyl)Morpholine, 2-Aminomethyl-4-(4-fluorobenzyl)-morpholine, (4-(4-fluorobenzyl)morpholin-2-yl)methanamine, 4-[(4-Fluorophenyl)Methyl]-2-Morpholinemethanamine, SBB052506, 2-Aminomethyl-4-(4-fluorobenzyl)morpholine, [4-(4-Fluorobenzyl)morpholin-2-yl]methylamine, [4-[(4-fluorophenyl)methyl]morpholin-2-yl]methanamine, 2-(AMINOMETHYL)-4-(4-FLUOROBENZYL)MORPHOLINE, {4-[(4-fluorophenyl)methyl]morpholin-2-yl}methanamine, {4-[(4-fluorophenyl)methyl]morpholin-2-yl}methylamine, SureCN1502307, KSC846S8J, Jsp003575, CTK7E6984, MolPort-003-738-972, ACT01994, ANW-53799, AKOS000365699, AG-B-86876

Molecular Formula: C12H17FN2OMolecular Weight: 224.274583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHSPPBBJOLKJDH-UHFFFAOYSA-N

• 1-[(4-Pyridyl)methyl]piperazine
IUPAC Name: 1-(pyridin-4-ylmethyl)piperazine | CAS Registry Number: 62089-74-1
Synonyms: (4-Pyridylmethyl)piperazine, Oprea1_553077, Oprea1_832933, 1-Pyridin-4-ylmethyl-piperazine, PYP-P04-0, 1-(pyridin-4-ylmethyl)piperazine, ALBB-000240, CID808715, SBB003770, BAS 01901664

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZYLSJPLCLKCMR-UHFFFAOYSA-N

• (4-CHLORO-PHENYL)-MORPHOLIN-4-YL-ACETIC ACID HCL
IUPAC Name: 2-(4-chlorophenyl)-2-morpholin-4-ylacetic acid;hydrochloride | CAS Registry Number: 876715-47-8
Synonyms: CTK8E0877, KB-208113, (4-chlorophenyl)morpholin-4-yl-acetic acid hydrochloride, (4-Chloro-phenyl)-morpholin-4-yl-aceticacid hydrochloride, (4-CHLORO-PHENYL)-MORPHOLIN-4-YL-ACETIC ACID HYDROCHLORIDE

Molecular Formula: C12H15Cl2NO3Molecular Weight: 292.158400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNKMSKZQKPLVBX-UHFFFAOYSA-N

• 1A,2,3,7B-TETRAHYDRO-1-OXA-CYCLOPROPA[A]NAPHTHALENE
IUPAC Name: 1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene | CAS Registry Number: 2461-34-9
Synonyms: 1,2-Dialin oxide, 1,2-Etn, NSC67882, MolPort-003-886-546, CID92182, NSC 67882, 1,2,3,4-Tetrahydronaphthalene-1,2-oxide, 1,2-Epoxy-1,2,3,4-tetrahydronaphthalene, 1,2,3,4-Tetrahydronaphthalene 1,2-epoxide, Naphthalene, 1,2-epoxy-1,2,3,4-tetrahydro-, AI3-05989, Naphth[1,2-b]oxirene, 1a,2,3,7b-tetrahydro-, Naphth(1,2-b)oxirene, 1a,2,3,7a-tetrahydro-, Naphthalene, 1,2-epoxy-1,2,3,4-tetrahydro- (8CI), Naphth(1,2-b)oxirene, 1a,2,3,7b-tetrahydro- (9CI)

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWBOIOUXXAJRAU-UHFFFAOYSA-N

• 2,3-DIHYDRO-1H-INDOLE-4-CARBOXYLIC ACID METHYL ESTER HCL
IUPAC Name: methyl 2,3-dihydro-1H-indole-4-carboxylate | CAS Registry Number: 155135-61-8
Synonyms: 4-METHOXYCARBONYL-2,3-DIHYDRO-1H-INDOLE, Methyl indoline-4-carboxylate, AGN-PC-00VAHV, ACMC-209dc2, SureCN3872064, CTK8B0877, MolPort-003-886-279, ACN-P001089, ANW-21552, ZINC08699782, AKOS006240480, AK-92481, methyl 2,3-dihydro-1H-indole-4-carboxylate, A-2677, 2,3-Dihydro-1H-indole-4-carboxylic acid methyl ester 1HCl salt

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOWXPFSYLFDFHC-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

• 2-AMINO-6-METHOXY-INDAN-1-OL HCL
IUPAC Name: 2-amino-6-methoxy-2,3-dihydro-1H-inden-1-ol;hydrochloride | CAS Registry Number: 357407-97-7
Synonyms: 2-Amino-6-methoxy-indan-1-ol hydrochloride, 2-Amino-6-methoxy-indan-1-ol 1HCl salt, ACMC-1AFX7, CTK8E0720, KB-125109, KB-228096, 2-AMINO-6-METHOXYINDAN-1-OL hydrochloride

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LZZSUUABKMZMDO-UHFFFAOYSA-N

• 4-(2-CHLOROBENZOYL)PIPERIDINE
IUPAC Name: (2-chlorophenyl)-piperidin-4-ylmethanone | CAS Registry Number: 792857-93-3
Synonyms: AG-H-18097, (2-Chlorophenyl)(piperidin-4-yl)methanone, AGN-PC-00MQ1W, SureCN3709504, CTK5E6636, MolPort-003-886-053, AKOS016013700, (2-chlorophenyl)-piperidin-4-ylmethanone, AK110456, Methanone,(2-chlorophenyl)-4-piperidinyl-, KB-206020, (2-Chloro-phenyl)-piperidin-4-yl-methanone 1HCl salt, (2-CHLORO-PHENYL)-PIPERIDIN-4-YL-METHANONE HYDROCHLORIDE;4-(2-CHLOROBENZOYL)PIPERIDINE

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTRYGLDUFBMBSD-UHFFFAOYSA-N

• 4-(3,4-DIFLUORO-PHENYL)-PIPERIDINE HCL
IUPAC Name: 4-(3,4-difluorophenyl)piperidine;hydrochloride | CAS Registry Number: 721958-67-4
Synonyms: 4-(3,4-Difluorophenyl)piperidine hydrochloride, 4-(3,4-DIFLUORO-PHENYL)-PIPERIDINE HYDROCHLORIDE, SureCN1764764, CTK7C1238, AKOS015849208, AG-L-32647, KB-237779

Molecular Formula: C11H14ClF2NMolecular Weight: 233.685366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPXNNFWYVBNDBY-UHFFFAOYSA-N

• 5-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE HCL
IUPAC Name: 5-chloro-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 90869-51-5
Synonyms: CTK8E0684, 5-Chloro-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride

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

InChIKey: ROFGJRAIZDETPN-UHFFFAOYSA-N

• 8-METHOXY-1,2-DIHYDRO-NAPHTHALENE
IUPAC Name: 8-methoxy-1,2-dihydronaphthalene | CAS Registry Number: 60573-59-3
Synonyms: SureCN3319373, CTK2F2315, ZINC16083252, AKOS006288515, AG-G-18070

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEYWMYUBBQDNDR-UHFFFAOYSA-N

• (4-ISOBUTYL-PIPERAZIN-1-YL)-ACETIC ACID 2HCL
IUPAC Name: 2-[4-(2-methylpropyl)piperazin-1-yl]acetic acid;dihydrochloride | CAS Registry Number: 896523-61-8
Synonyms: (4-ISOBUTYL-PIPERAZIN-1-YL)-ACETIC ACID DIHYDROCHLORIDE, KB-208250, (4-isobutyl-piperazin-1-yl)acetic acid dihydrochloride

Molecular Formula: C10H22Cl2N2O2Molecular Weight: 273.199880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MPOLKXIYJCHMST-UHFFFAOYSA-N

• 1-BENZYL-PIPERIDINE-4-CARBOXYLIC ACID HCL
IUPAC Name: 1-benzylpiperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 681482-53-1
Synonyms: 1-benzylpiperidine-4-carboxylic acid hydrochloride, AC1Q3EZ7, SureCN2551741, CTK7J0198, MolPort-003-991-448, AKOS015847374, AG-L-29971, MCULE-8230848200, KB-218193, EN300-44921, 1-benzyl-piperidine-4-carboxylic acid hydrochloride

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVVLCSICKUPMHY-UHFFFAOYSA-N

• 4-(2,4-DICHLOROPHENYL)BENZOIC ACID
IUPAC Name: 4-(2,4-dichlorophenyl)benzoic acid | CAS Registry Number: 195457-72-8
Synonyms: 4-(2,4-dichlorophenyl)benzoic Acid, SureCN444367, CHEMBL107085, CTK0H1526, CHEBI:275487, AKOS002678206, AG-E-42891, 2',4'-Dichloro-biphenyl-4-carboxylic acid, [1,1'-Biphenyl]-4-carboxylicacid, 2',4'-dichloro-, 2',4'-Dichloro-1,1'-biphenyl-4-carboxylicacid; 2',4'-Dichlorobiphenyl-4-carboxylic acid

Molecular Formula: C13H8Cl2O2Molecular Weight: 267.107420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZFFPJBMCGKDGO-UHFFFAOYSA-N

• 1-(PYRIDIN-2-YL)METHYL-PIPERIDINE-3-CARBOXYLIC ACID 2HCL
IUPAC Name: 1-(pyridin-2-ylmethyl)piperidine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 887444-94-2
Synonyms: 1-(pyridin-2-ylmethyl)piperidine-3-carboxylic acid dihydrochloride, AC1Q3B4S, CTK7I9523, MolPort-001-769-278, AKOS015845488, AG-A-15970, MCULE-5024792087, KB-90122, KB-215899, EN300-36974, T6205341, 1-(pyridin-2-yl)methylpiperidine-3-carboxylic acid dihydrochloride

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

InChIKey: LJDDCUQZFRNVKX-UHFFFAOYSA-N

• 1-(PYRIDIN-3-YL)METHYL-PYRROLIDIN-3-YLAMINE 3HCL
IUPAC Name: 1-(pyridin-3-ylmethyl)pyrrolidin-3-amine;trihydrochloride | CAS Registry Number: 169452-31-7
Synonyms: CTK8H2130, KB-215916, 1-(pyridin-3-yl)methylpyrrolidin-3-ylamine trihydrochloride, 1-PYRIDIN-3-YLMETHYL-PYRROLIDIN-3-YLAMINE TRIHYDROCHLORIDE

Molecular Formula: C10H18Cl3N3Molecular Weight: 286.629020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DMTHLAYAUMYMND-UHFFFAOYSA-N

• 1-(TOLUENE-4-SULFONYL)-PIPERAZINE HCL
IUPAC Name: 1-(4-methylphenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 856843-84-0
Synonyms: 1-(TOLUENE-4-SULFONYL)-PIPERAZINE HYDROCHLORIDE, SureCN3244036, 1-Tosylpiperazine hydrochloride, CTK8E0814, AK135436, KB-216058, 1-(toluene-4-sulfonyl)piperazine hydrochloride, 1-[(4-methylbenzene)sulfonyl]piperazine hydrochloride

Molecular Formula: C11H17ClN2O2SMolecular Weight: 276.782880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMLDHDNEYHSNDL-UHFFFAOYSA-N

• 2-(4-BROMO-PHENYL)-2-HYDROXY-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-[2-(4-bromophenyl)-2-hydroxyethyl]carbamate | CAS Registry Number: 913181-90-5
Synonyms: AGN-PC-00VACQ, QC-7805, tert-butyl 2-(4-bromophenyl)-2-hydroxyethylcarbamate, tert-butyl N-[2-(4-bromophenyl)-2-hydroxyethyl]carbamate, [2-(4-Bromo-phenyl)-2-hydroxy-ethyl]-carbamic acid tert-butyl ester

Molecular Formula: C13H18BrNO3Molecular Weight: 316.190920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHWSLNCYQOYQKD-UHFFFAOYSA-N

• (3,4-Difluoro-phenyl)-piperidin-4-yl-methanone hydrochloride
IUPAC Name: (3,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 140235-26-3
Synonyms: (3,4-Difluoro-phenyl)-piperidin-4-yl-methanone HCl, CTK8E0867, KB-206982, (3,4-difluorophenyl)piperidin-4-yl-methanone hydrochloride

Molecular Formula: C12H14ClF2NOMolecular Weight: 261.695466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPNJNEPAHFKDLB-UHFFFAOYSA-N

• (1S,4S)-(+)-2-CYCLOPENTYLMETHYL-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE DIHYDROCHLORIDE
IUPAC Name: 2-(cyclopentylmethyl)-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride | CAS Registry Number: 845866-64-0
Synonyms: CTK8E0823, 2-Cyclopentylmethyl-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride

Molecular Formula: C11H22Cl2N2Molecular Weight: 253.211780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SNORXBNBEKPCKD-UHFFFAOYSA-N


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