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• 6-METHYL-CHROMAN-3-YLAMINE HCL
IUPAC Name: 6-methyl-3,4-dihydro-2H-chromen-3-amine hydrochloride | CAS Registry Number: 54444-97-2
Synonyms: 6-Methyl-3-chromanamine hydrochloride, 3-Chromanamine, 6-methyl-, hydrochloride, CID3041594, LS-53355

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

InChIKey: BMYNVFMTSSEVRZ-UHFFFAOYSA-N

• 7-METHYL-1,2,3,4-TETRAHYDRO-QUINOLINE HCL
IUPAC Name: 7-methyl-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 90874-58-1
Synonyms: 7-Methyl-1,2,3,4-tetrahydroquinoline hydrochloride, CTK8C4713, ANW-72873, AKOS016007744, AK-44791, KB-46500, FT-0692966, 7-METHYL-1,2,3,4-TETRAHYDROQUINOLINE HCL, 7-methyl-1,2,3,4-tetrahydro-quinoline hydrochloride

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UICVGPNOMIVWOT-UHFFFAOYSA-N

• 7-Chloro-1,2,3,4-tetrahydronaphthalen-2-amine
IUPAC Name: 7-chloro-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 63823-26-7
Synonyms: 2-Amino-7-chloro-1,2,3,4-tetrahydronaphthalene HCl, A834541, 7-chloranyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 7-chloro-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 7-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE

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

InChIKey: IXDKNKYAMAVYQV-UHFFFAOYSA-N

• 4-(3-CHLOROPHENOXY)BENZALDEHYDE
IUPAC Name: 4-(3-chlorophenoxy)benzaldehyde | CAS Registry Number: 164522-90-1
Synonyms: 4-(3-Chlorophenoxy)benzaldehyde, 4-(3-Chloro-phenoxy)-benzaldehyde, ACMC-20amwx, 664812_ALDRICH, CTK4D1841, Benzaldehyde,4-(3-chlorophenoxy)-, ZINC12956546, AKOS000260506, AG-E-14295, AK-33585, KB-34055, FT-0647698

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGMYGFFWBQIXHN-UHFFFAOYSA-N

• 5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
IUPAC Name: 5-methoxy-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 30389-37-8
Synonyms: CTK8E0715, AKOS006288830, AK-34602, KB-197888, FT-0650362, 5-Methoxy-1,2,3,4-tetrahydroquinoline hydrochloride, 1073968-65-6

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

InChIKey: ZYPZRSQXPBLALH-UHFFFAOYSA-N

• 4'-Methoxy-Biphenyl-4-Carboxylic Acid
IUPAC Name: 4-(4-methoxyphenyl)benzoate | CAS Registry Number: 725-14-4
Synonyms: ZINC01514433, CID6991371

Molecular Formula: C14H11O3-Molecular Weight: 227.235340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDPKGXQCDURRBM-UHFFFAOYSA-M

• 2'-Methoxy[1,1'-Biphenyl]-4-Carboxylic Acid
IUPAC Name: 4-(2-methoxyphenyl)benzoate | CAS Registry Number: 5728-32-5
Synonyms: ZINC02574066, CID7021703

Molecular Formula: C14H11O3-Molecular Weight: 227.235340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQLGXBYAHYGABI-UHFFFAOYSA-M

• 4-[4-(trifluoromethyl)phenyl]Piperidine Hydrochloride
IUPAC Name: 4-[4-(trifluoromethyl)phenyl]piperidine;hydrochloride | CAS Registry Number: 574008-73-4
Synonyms: CHEMBL2011552, 4-(4-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE HYDROCHLORIDE, 4-[4-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE HYDROCHLORIDE, SureCN381390, Ambpe2020495, CTK7B6644, MolPort-003-985-136, RW1117, SBB102961, AKOS015849433, 4-(4-Trifluoromethyl)phenyl]piperidine, AG-C-01082, QC-7302, AK-35704, KB-97381, KB-186849, FT-0649500, 4-(4-Trifluoromethylphenyl)Piperidinium Chloride, 4-(4-TRIFLUOROMETHYLPHENYL)-PIPERIDINE HCL, 4-[4-(trifluoromethyl)phenyl]piperidine, chloride

Molecular Formula: C12H15ClF3NMolecular Weight: 265.702410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KURKYPUJETYTIT-UHFFFAOYSA-N

• 2-AMINO-7-METHOXY-INDAN-1-OL HCL
IUPAC Name: 2-amino-7-methoxy-2,3-dihydro-1H-inden-1-ol;hydrochloride | CAS Registry Number: 872785-85-8
Synonyms: 2-Amino-7-methoxy-indan-1-ol hydrochloride, CTK8E0722, KB-228146

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

InChIKey: KSNPKQVKNNELPR-UHFFFAOYSA-N

• 4-(PIPERIDIN-4-YLOXY)-BENZONITRILE HCL
IUPAC Name: 4-piperidin-4-yloxybenzonitrile;hydrochloride | CAS Registry Number: 333954-90-8
Synonyms: 4-(piperidin-4-yloxy)benzonitrile hydrochloride, AC1Q3CEJ, AGN-PC-01MEOA, SureCN2705400, CTK7C8112, MolPort-016-636-167, AR2147, AG-A-69025, KB-239176, 4-piperidin-4-yloxybenzonitrile;hydrochloride, 4-(PIPERIDIN-4-YLOXY)BENZONITRILE HCL, EN300-69154

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXGQMTUMJLRDDQ-UHFFFAOYSA-N

• 6,8-DIFLUORO-1,2-DIHYDRO-NAPHTHALENE
IUPAC Name: 6,8-difluoro-1,2-dihydronaphthalene | CAS Registry Number: 185918-49-4
Synonyms: AGN-PC-00VAO8, CTK4D9097, 6,8-difluoro-1,2-dihydronaphthalene, AKOS006288514, AG-E-35144, Naphthalene,6,8-difluoro-1,2-dihydro-, KB-57612, Naphthalenylium,1,3-difluoro-8,?-dihydro- (9CI), 939760-86-8

Molecular Formula: C10H8F2Molecular Weight: 166.167326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQVICXDNASSTAD-UHFFFAOYSA-N

• 6-CHLORO-1A,2,3,7B-TETRAHYDRO-1-OXA-CYCLOPROPA[A]NAPHTHALENE
IUPAC Name: 6-chloro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene | CAS Registry Number: 69739-63-5
Synonyms: 6-Chloro-1a,2,3,7b-tetrahydro-1-oxa-cyclopropa[a]naphthalene, AGN-PC-00VANJ, CTK8C6396, AKOS006288585, 6-chloro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene

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

InChIKey: ANQJGYQAFBUBFJ-UHFFFAOYSA-N

• 6-FLUORO-1,2-DIHYDRO-NAPHTHALENE
IUPAC Name: 6-fluoro-1,2-dihydronaphthalene | CAS Registry Number: 185918-29-0
Synonyms: AGN-PC-00VAO4, 6-fluoro-1,2-dihydronaphthalene, CTK4D9096, AKOS006288267, AG-E-35143, KB-45384, FT-0692877, Naphthalenylium,2-fluoro-6,?-dihydro- (9CI)

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDWSBTOBDAWTMK-UHFFFAOYSA-N

• 4-Benzoylpiperidine Hydrochloride
IUPAC Name: phenyl(piperidin-1-ium-4-yl)methanone | CAS Registry Number: 25519-80-6
Synonyms: ZINC04695353, CID7322287

Molecular Formula: C12H16NO+Molecular Weight: 190.261540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDRCHUGHUHZNKZ-UHFFFAOYSA-O

• 3'-Methoxybiphenyl-4-Carboxylic Acid
IUPAC Name: 4-(3-methoxyphenyl)benzoate | CAS Registry Number: 5783-36-8
Synonyms: ZINC02574067, CID7021704

Molecular Formula: C14H11O3-Molecular Weight: 227.235340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAMJQKDGQYAQKD-UHFFFAOYSA-M

• 7-Fluoro-1-Tetealone
IUPAC Name: 7-fluoro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 2840-44-0
Synonyms: 7-Fluoro-1-tetralone, 7-fluoro-3,4-dihydro-2H-naphthalen-1-one, SBB063755, 7-fluoro-2,3,4-trihydronaphthalen-1-one, ACMC-1CPCG, SureCN769238, CTK4G1366, MolPort-003-886-380, ACT08341, ANW-49785, WTI-10043, ZINC16083121, AKOS005063979, AB41848, AF11001, AG-E-91145, RP22706, AK-24779, BR-24779, KB-46370

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

InChIKey: UCBYBFAJSWCTLG-UHFFFAOYSA-N

• 4-(Pyridin-3-Yl)aniline
IUPAC Name: 4-pyridin-3-ylaniline | CAS Registry Number: 82261-42-5
Synonyms: 4-(3-Pyridyl)aniline, 3-(p-Aminophenyl)pyridine, AIDS020438, MolPort-000-005-955, AIDS-020438, CID459522, ZINC01437368, CC40014, P30200

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKFDPLVNPGJNDE-UHFFFAOYSA-N

• 1-Benzenesulfonyl Piperazine
IUPAC Name: 1-(benzenesulfonyl)piperazine | CAS Registry Number: 14172-55-5
Synonyms: 1-(phenylsulfonyl)piperazine, Enamine_004678, 1-Benzenesulfonyl-piperazine, 1-Benzenesulfonylpiperazine, Oprea1_134321, Oprea1_632679, MLS001077195, ZERO/001855, MolPort-000-158-279, ALBB-001505, CID808712, STK365160, NCGC00181868-01, BAS 01901654, SMR000472978

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NANQJUFFKXWVJR-UHFFFAOYSA-N

• 3',5'-Dichloro-Biphenyl-4-Carboxylic Acid
IUPAC Name: 4-(3,5-dichlorophenyl)benzoate | CAS Registry Number: 190911-79-6
Synonyms: ZINC02581028, CID7022498

Molecular Formula: C13H7Cl2O2-Molecular Weight: 266.099480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFTKERBYCONAST-UHFFFAOYSA-M

• 4-Piperidin-4-ylbenzonitrile
IUPAC Name: 4-piperidin-4-ylbenzonitrile;hydrochloride | CAS Registry Number: 162997-34-4
Synonyms: 4-(PIPERIDIN-4-YL)BENZONITRILE HYDROCHLORIDE, SureCN7617662, CTK8E0890, AKOS016001897, AK-44561, 4-(PIPERIDIN-4-YL)BENZONITRILE HCL, 4-Piperidin-4-yl-benzonitrile hydrochloride, KB-239171

Molecular Formula: C12H15ClN2Molecular Weight: 222.713900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKZCFNFGOOKBNQ-UHFFFAOYSA-N

• 3'-CHLORO-BIPHENYL-4-SULFONYL CHLORIDE
IUPAC Name: 4-(3-chlorophenyl)benzenesulfonyl chloride | CAS Registry Number: 478647-00-6
Synonyms: 3'-Chloro-biphenyl-4-sulfonyl chloride, 3'-Chloro-[1,1'-biphenyl]-4-sulfonyl chloride, AGN-PC-00VAOP, CTK4J0391, MolPort-001-639-100, STL302108, 3'-chlorobiphenyl-4-sulfonyl chloride, AKOS000813786, AG-F-62941, MCULE-9351311334, AK115264, KB-235429, [1,1'-Biphenyl]-4-sulfonyl chloride, 3'-chloro-, F9995-0468

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

InChIKey: FVELIXWAKJVRDG-UHFFFAOYSA-N

• 3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-6-CARBOXYLIC ACID METHYL ESTER HCL
IUPAC Name: methyl 3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate;hydrochloride | CAS Registry Number: 648449-54-1
Synonyms: SureCN2882146, JSPY-st000297, AKOS015900926, AK-76217, KB-234022, I14-15664, I14-16674, Methyl 3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carboxylate hydrochloride, 3,4-dihydro-2h-benzo[1,4]oxazine-6-carboxylic acid methyl ester hydrochloride

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

InChIKey: JZHNJTSDEATMAT-UHFFFAOYSA-N

• 4-AMINO-CHROMAN-8-CARBONITRILE HCL
IUPAC Name: 4-amino-3,4-dihydro-2H-chromene-8-carbonitrile;hydrochloride | CAS Registry Number: 911824-58-3
Synonyms: 4-Amino-chroman-8-carbonitrile hydrochloride, CTK8E0661, KB-240222

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWMAIBCERKOZOJ-UHFFFAOYSA-N

• 6-BROMO-1,2-DIHYDRONAPHTHALENE
IUPAC Name: 6-bromo-1,2-dihydronaphthalene | CAS Registry Number: 75693-17-3
Synonyms: 6-bromo-1,2-dihydronaphthalene, AG-H-01778, SureCN2113127, CTK5E1885, 6-Bromo-1,2-dihydro-naphthalene, Naphthalene,6-bromo-1,2-dihydro-, AC1Q2523, AK144119

Molecular Formula: C10H9BrMolecular Weight: 209.082460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOKQHPNLNHXWSQ-UHFFFAOYSA-N

• 6-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HCL
IUPAC Name: 6-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 852660-54-9
Synonyms: 6-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride, 173996-44-6, SureCN5389505, (S)-6-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE, CTK8E0701, KB-248664, A811590, 6-fluoranyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 6-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Molecular Formula: C10H13ClFNMolecular Weight: 201.668323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISIVAXAVZRQAGJ-UHFFFAOYSA-N

• 6-METHOXY-CHROMAN-3-YLAMINE HCL
IUPAC Name: 6-methoxy-3,4-dihydro-2H-chromen-3-amine hydrochloride | CAS Registry Number: 54444-98-3
Synonyms: 6-Methoxy-3-chromanamine hydrochloride, 3-Chromanamine, 6-methoxy-, hydrochloride, CID3041596, LS-53352

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPAJAZLTKJZURT-UHFFFAOYSA-N

• 7-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE HCL
IUPAC Name: 7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 111758-82-8
Synonyms: 7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, SureCN2688145, CTK8B7558, ANW-57668, AKOS016001459, AK-56544, KB-249988, FT-0083958, 7-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride

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

InChIKey: XEVOHMWMOYSWMZ-UHFFFAOYSA-N

• 8-METHOXY-CHROMAN-4-YLAMINE HCL
IUPAC Name: 8-methoxy-3,4-dihydro-2H-chromen-4-amine;hydrochloride | CAS Registry Number: 191608-35-2
Synonyms: 8-methoxy-3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride, AC1Q3C15, CTK8E0724, MolPort-016-635-403, AKOS008125525, 8-Methoxy-chroman-4-ylamine hydrochloride, EN300-64246

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBSYDMYNXHKWAE-UHFFFAOYSA-N

• 5,7-dichloro-2-tetralone
IUPAC Name: 5,7-dichloro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 17556-20-6
Synonyms: AGN-PC-00N117, CTK4D5951, AG-E-26012, MB09066, KB-73145, 5,7-Dichloro-3,4-dihydro-2(1H)-naphthalenone, 2(1H)-Naphthalenone,5,7-dichloro-3,4-dihydro-, 2(1H)-Naphthalenone, 5,7-dichloro-3,4-dihydro-, 5,7-DICHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-ONE

Molecular Formula: C10H8Cl2OMolecular Weight: 215.075920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVWUQJQHHIZJAI-UHFFFAOYSA-N

• 1-Benzyl-1H-indazol-5-ylamine
IUPAC Name: 1-(phenylmethyl)indazol-5-amine | CAS Registry Number: 23856-21-5
Synonyms: 1-Benzyl-1H-indazol-5-amine, 1H-Indazol-5-amine, 1-benzyl-, BRN 0959301, CID212069, LS-81360, 5-25-10-00361 (Beilstein Handbook Reference)

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQUSMTPKYUILPD-UHFFFAOYSA-N

• 5-Amino-1-(4-fluorobenzyl)-1H-indazole
IUPAC Name: 1-[(4-fluorophenyl)methyl]indazol-5-amine;trihydrochloride | CAS Registry Number: 202197-32-8
Synonyms: 1-(4-FLUORO-BENZYL)-1H-INDAZOL-5-YLAMINE TRIHYDROCHLORIDE, KB-214744

Molecular Formula: C14H15Cl3FN3Molecular Weight: 350.646403 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FBGXOMUOCVYJGA-UHFFFAOYSA-N

• [1,1'-Biphenyl]-4-carboxylic acid, 4'-borono-, 4-methyl ester
IUPAC Name: [4-(4-methoxycarbonylphenyl)phenyl]boronic acid | CAS Registry Number: 501944-43-0
Synonyms: 4'-(METHOXYCARBONYL)BIPHENYL-4-YLBORONIC ACID, AGN-PC-00VAIY, SureCN6605832, KB-187585, 4'-Boronic acid-biphenyl-4-carboxylic acid methyl ester

Molecular Formula: C14H13BO4Molecular Weight: 256.061620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBHWJBMJYPCGPE-UHFFFAOYSA-N

• 3'-Methoxy[1,1'-Biphenyl]-4-Amine
IUPAC Name: 4-(3-methoxyphenyl)aniline;hydrochloride | CAS Registry Number: 207287-79-4
Synonyms: 3'-Methoxy-biphenyl-4-ylamine hydrochloride, 3'-methoxy-[1,1'-biphenyl]-4-amine hydrochloride, CTK7A9139, MolPort-001-770-092, OR7450, AKOS015888168, AG-A-46901, 3'-methoxy-biphenyl-4-ylamine hcl salt, 4-(3-Methoxyphenyl)aniline hydrochloride, KB-32529, 3'-methoxy-biphenyl-4-ylamine, hydrochloride, I01-10035

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

InChIKey: SGAJACPAPPJAFM-UHFFFAOYSA-N

• 4-(2-Chlorophenyl)Piperidine Hydrochloride
IUPAC Name: 4-(2-chlorophenyl)piperidine;hydrochloride | CAS Registry Number: 82211-92-5
Synonyms: 4-(2-CHLORO-PHENYL)-PIPERIDINE HYDROCHLORIDE, SureCN1765134, CHEMBL2011557, CTK8E0771, 4-(2-Chlorophenyl)Piperidinium Chloride, 4-(2-chlorophenyl)piperidine hydrochloride, KB-186315, FT-0650111

Molecular Formula: C11H15Cl2NMolecular Weight: 232.149500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BALIJVUSWGOXBJ-UHFFFAOYSA-N

• 3',4'-Dichlorobiphenyl-4-Carboxylic Acid
IUPAC Name: 4-(3,4-dichlorophenyl)benzoic acid | CAS Registry Number: 7111-64-0
Synonyms: 4-(3,4-Dichlorophenyl)benzoic acid, CHEBI:275417, MolPort-000-003-169, 4PND-Q04-0, BBV-003803, CID2758156, 3',4'-Dichlorobiphenyl-4-carboxylic acid, 3',4'-Dichloro-biphenyl-4-carboxylic acid, D40056

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

InChIKey: NVYOOVLWXDVFAA-UHFFFAOYSA-N

• 5,7-Difluoro-1,2,3,4-Tetrahydro-Naphthalen-1-Ylamine
IUPAC Name: 5,7-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 907973-46-0
Synonyms: 5,7-Difluoro-1,2,3,4-tetrahydro-naphthalen-1-ylamine, AGN-PC-00VAEY, AKOS012028937, AB38454, 5,7-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, 5,7-DIFLUORO-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE, 5,7-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 5,7-Difluoro-1,2,3,4-tetrahydro-naphthalen-1-ylamine 1HCl salt

Molecular Formula: C10H11F2NMolecular Weight: 183.197846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUGDJBUUTWZPCY-UHFFFAOYSA-N

• (4-FLUORO-BENZYL)-(PYRIDIN-2-YL)-AMINE 2HCL
IUPAC Name: N-[(4-fluorophenyl)methyl]pyridin-2-amine;dihydrochloride | CAS Registry Number: 1692-02-0
Synonyms: (4-FLUORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE, CTK8E0843, KB-208172, (4-fluorobenzyl)pyridin-2-yl-amine dihydrochloride

Molecular Formula: C12H13Cl2FN2Molecular Weight: 275.149423 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NPDZXJSVDPVQMY-UHFFFAOYSA-N

• (4-METHOXY-BENZYL)-(PYRIDIN-3-YL)-AMINE 2HCL
IUPAC Name: N-[(4-methoxyphenyl)methyl]pyridin-3-amine;dihydrochloride | CAS Registry Number: 185669-66-3
Synonyms: (4-METHOXY-BENZYL)-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE, CTK8E0962, KB-208279, (4-methoxy-benzyl)pyridin-3-yl-amine dihydrochloride

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.184940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BOBUFFSXIRXENW-UHFFFAOYSA-N

• 1-(4-BROMO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID HCL
IUPAC Name: 1-[(4-bromophenyl)methyl]piperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 896046-60-9
Synonyms: 1-(4-BROMO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE, KB-214306, 1-(4-bromobenzyl)piperidine-3-carboxylic acid hydrochloride

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

InChIKey: GUDVEFQLEZUUHA-UHFFFAOYSA-N

• 1-FURAN-2-YLMETHYL-PIPERIDINE-3-CARBOXYLIC ACID HCL
IUPAC Name: 1-(furan-2-ylmethyl)piperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 883542-33-4
Synonyms: 1-FURAN-2-YLMETHYL-PIPERIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE, CTK7I9526, AKOS015848320, AG-L-36553, KB-213074, 1-(2-furylmethyl)-3-piperidinecarboxylic acid hydrochloride, 1-(furan-2-ylmethyl)piperidine-3-carboxylic acid hydrochloride

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASKNLWZWRVKGOZ-UHFFFAOYSA-N

• 2,3,4,5-TETRAHYDRO-6-METHOXY-1H-1-BENZAZEPINE
IUPAC Name: 6-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine | CAS Registry Number: 604004-23-1
Synonyms: SureCN4793712, CTK5B1446, MolPort-003-886-333, ZINC19795739, AKOS006288092, AG-G-16793, 6-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine, 6-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine 1HCl salt

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOBAVTLLNQMEJT-UHFFFAOYSA-N

• 2-AMINO-2-(4-FLUORO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER HCL
IUPAC Name: tert-butyl N-[2-amino-2-(4-fluorophenyl)ethyl]carbamate | CAS Registry Number: 912762-88-0
Synonyms: SCHEMBL970153, FKQQBMYDJRVPTA-UHFFFAOYSA-N, MolPort-002-506-776, AKOS005255933, GL-0828, MCULE-7983603452, KB-303103, X-4493, tert-butyl 2-amino-2-(4-fluorophenyl)ethylcarbamate, tert-Butyl [2-amino-2-(4-fluorophenyl)ethyl]carbamate, tert-butyl N-[2-amino-2-(4-fluorophenyl)ethyl]carbamate, [2-Amino-2-(4-fluoro-phenyl)-ethyl]-carbamic acid tert-butyl ester, [2-Amino-2-(4-fluoro-phenyl)-ethyl]-carbamic acid tert-butyl ester 1HCl salt

Molecular Formula: C13H19FN2O2Molecular Weight: 254.300563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKQQBMYDJRVPTA-UHFFFAOYSA-N

• 4-(4-CHLORO-BENZYL)-PIPERAZIN-1-YL]-ACETIC ACID 2HCL
IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]acetic acid;dihydrochloride | CAS Registry Number: 313235-14-2
Synonyms: CTK8E1011, [4-(4-Chloro-benzyl)-piperazin-1-yl]-aceticacid dihydrochloride

Molecular Formula: C13H19Cl3N2O2Molecular Weight: 341.661160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PPWMIUBCLPOOMG-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-4-ylamine
IUPAC Name: 4-(4-chlorophenyl)aniline | CAS Registry Number: 135-68-2
Synonyms: 4-Amino-4'-chlorobiphenyl, 4-Biphenylamine, 4'-chloro-, p'-Chloro-p-phenylaniline, p-Amino-p'-chlorobiphenyl, CCRIS 5144, 4-AMINO-4'-CHLORODIPHENYL, EINECS 205-211-3, BM194, NSC95713, BRN 2207825, ZINC01621382, (1,1'-Biphenyl)-4-amine, 4'-chloro-, LS-44124, [1,1'-Biphenyl]-4-amine, 4'-chloro-, 4-12-00-03269 (Beilstein Handbook Reference)

Molecular Formula: C12H10ClNMolecular Weight: 203.667500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OREQWMWYRYXCDF-UHFFFAOYSA-N

• 5,7-Difluoro-2-tetralone
IUPAC Name: 5,7-difluoro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 172366-38-0
Synonyms: 5,7-difluoro-3,4-dihydro-1H-naphthalen-2-one, 5,7-difluoro-3,4-dihydronaphthalen-2(1H)-one, AC1MU5SW, SureCN1797507, CTK0H4398, 5,7-DF2T, ZINC04202746, AKOS006345963, AG-E-21650, MB02952, KB-73153, D16432, A811408, 5,7-bis(fluoranyl)-3,4-dihydro-1H-naphthalen-2-one, I14-41986, 5,7-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-ONE, 5,7-Difluoro-3,4-dihydronaphthalen-2(1H)-one;2(1H)-naphthalenone, 5,7-difluoro-3,4-dihydro-;

Molecular Formula: C10H8F2OMolecular Weight: 182.166726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOUVATQQKYAEBB-UHFFFAOYSA-N

• 1-(4-Chlorobenzyl)piperazine
IUPAC Name: 1-[(4-chlorophenyl)methyl]piperazine | CAS Registry Number: 23145-88-2
Synonyms: Chlorbenzylpiperazine, Norhomochlorcyclizine, 4-Chlorobenzylpiperazine, ChemDiv3_001824, NCIOpen2_005665, Oprea1_021072, Oprea1_297115, 1-(4-Chlorobenzyl)-piperazine, 650218_ALDRICH, 652822_ALDRICH, 1-(4-Chloro-benzyl)-piperazine, ALBB-000381, CID134826, SBB003437, IDI1_020790, BAS 01375863, Piperazine, 1-((4-chlorophenyl)methyl)-, EU-0006924, A2334/0098507

Molecular Formula: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSJXJZOWHSTWOX-UHFFFAOYSA-N

• 5-Methoxy-1,2,3,4-Tetrahydroisoquinoline Hydrochloride
IUPAC Name: 5-methoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 103030-69-9
Synonyms: 5-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, AGN-PC-00OG8C, SureCN1124611, CTK8E0716, AKOS015909156, AK-56421, KB-43514, FT-0692754, A20013, I14-34002, 5-Methoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride, Isoquinoline, 1,2,3,4-tetrahydro-5-methoxy-, hydrochloride

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

InChIKey: GBWPQBYOAUWWLS-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


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