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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

• 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

• 2-METHYL-2.5-DIAZABICYCLO[2.2.1]HEPTANE
IUPAC Name: 2-methyl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 59436-77-0
Synonyms: 2-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE, 2,5-DIAZABICYCLO[2.2.1]HEPTANE, 2-METHYL-, ACMC-20ahjw, SureCN109530, 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-, (1S,4S)-, AGN-PC-00Q07C, CTK1G8620, MolPort-003-886-481, ANW-44521, WT1531, AKOS015850860, AG-G-11828, AK-68388, KB-17803, 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-, FT-0690238, A832316, (1S,4S)-2-methyl-2,5-diaza-bicyclo[2.2.1]heptane, 59436-77-0 2-methyl-2,5-diazabicyclo[2.2.1]heptane, (1S,4S)-(+)-2-Methyl-2,5-diaza-bicyclo[2.2.1]heptane 2CF3COOH salt

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFDRYBUJCGOYCQ-UHFFFAOYSA-N

• 2-AMINO-6-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HCL
IUPAC Name: 2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride | CAS Registry Number: 66361-36-2
Synonyms: 2-AMINO-6-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HYDROCHLORIDE, CTK8E0697

Molecular Formula: C10H13Cl2NOMolecular Weight: 234.122320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HXQMIPSMGDDACQ-UHFFFAOYSA-N

• 2-BOC-AMINO-3-(3,4-DICHLORO-PHENYL)-PROPANOIC ACID
IUPAC Name: 3-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 185321-62-4
Synonyms: 2-TERT-BUTOXYCARBONYLAMINO-3-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID, ACMC-20alki, ACMC-20alkj, AC1MSZZO, SureCN1748947, AKOS009157233, 3-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, KB-232216, 2-[(tert-butoxycarbonyl)amino]-3-(3,4-dichlorophenyl)propanoic acid, 2-tert-butoxycarbonylamino-3-(3,4-dichlorophenyl)propionic acid

Molecular Formula: C14H17Cl2NO4Molecular Weight: 334.195080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGZIQCCPEDCGGN-UHFFFAOYSA-N

• 2-BOC-AMINO-3-(4-CHLORO-PHENYL)-PROPANOIC ACID
IUPAC Name: 3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 51301-86-1
Synonyms: 2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid, 2-TERT-BUTOXYCARBONYLAMINO-3-(4-CHLORO-PHENYL)-PROPIONIC ACID, 2-[(tert-butoxycarbonyl)amino]-3-(4-chlorophenyl)propanoic acid, ACMC-209lwy, ACMC-209o1t, SureCN181849, AC1N528Y, MolPort-002-347-899, ANW-63271, 3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, AKOS005349993, AK-87815, KB-220001

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BETBOAZCLSJOBQ-UHFFFAOYSA-N

• 3'-METHOXY-BIPHENYL-4-SULFONYL CHLORIDE
IUPAC Name: 4-(3-methoxyphenyl)benzenesulfonyl chloride | CAS Registry Number: 186550-26-5
Synonyms: 3'-Methoxy-biphenyl-4-sulfonyl chloride, 3'-methoxybiphenyl-4-sulfonyl chloride, CTK0H1327, STL302110, AKOS000813790, AG-E-35765, MCULE-8209012963, 3'-methoxy[1,1'-biphenyl]-4-sulfonyl chloride, [1,1'-Biphenyl]-4-sulfonylchloride, 3'-methoxy-, I14-33341, F9995-0471

Molecular Formula: C13H11ClO3SMolecular Weight: 282.742640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVQBUJTYQXKLKZ-UHFFFAOYSA-N

• 3-METHOXY-6,7-DIHYDRO-5H-BENZOCYCLOHEPTENE
IUPAC Name: 2-methoxy-8,9-dihydro-7H-benzo[7]annulene | CAS Registry Number: 36112-55-7
Synonyms: 3-Methoxy-6,7-dihydro-5H-benzocycloheptene, AGN-PC-00LT6T, CTK4H5901, ZINC16083253, AKOS006288756, AG-F-25635, KB-32507, FT-0695588, 5H-Benzocycloheptene, 6,7-dihydro-3-methoxy-

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICSNWMQHKXORSB-UHFFFAOYSA-N

• 4-(2-CHLOROPHENOXY)BENZALDEHYDE
IUPAC Name: 4-(2-chlorophenoxy)benzaldehyde | CAS Registry Number: 158771-11-0
Synonyms: 4-(2-chlorophenoxy)benzaldehyde, MolPort-003-774-313, ALBB-005644, STK503516, ZINC11888299, CID10489773

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

InChIKey: DXWBQHZLDLXBBO-UHFFFAOYSA-N

• 5-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HCL
IUPAC Name: 5-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 41565-80-4
Synonyms: 5-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, AC1Q39DU, CTK8B7248, MolPort-016-636-299, ANW-56816, AKOS016002524, AK100060, KB-43654, FT-0692762, EN300-69949, 5-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride

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

InChIKey: FAVRZUMRNPZDFB-UHFFFAOYSA-N

• 5-METHYL-1,2,3,4-TETRAHYDRO-QUINOLINE HCL
IUPAC Name: 5-methyl-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 861368-85-6
Synonyms: 5-Methyl-1,2,3,4-tetrahydroquinoline hydrochloride, 5-METHYL-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE, CTK8B5880, MolPort-019-918-604, ANW-50816, AKOS015844118, AK-39845, BR-39845, W8848, 5-METHYL-1,2,3,4-TETRAHYDRO-QUINOLINEHCL

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

InChIKey: WROVTJRERLFXPX-UHFFFAOYSA-N

• 6-AMINO-2-FLUORO-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5-OL HCL
IUPAC Name: 6-amino-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol;hydrochloride | CAS Registry Number: 23983-57-5
Synonyms: CTK8E0916, 6-Amino-2-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol hydrochloride

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

InChIKey: PUCWKZDWXAZZSM-UHFFFAOYSA-N

• 8-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HCL
IUPAC Name: 8-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine | CAS Registry Number: 205584-61-8
Synonyms: 1H-1-Benzazepine, 8-bromo-2,3,4,5-tetrahydro-, AGN-PC-00VAIR, SureCN1246501, CTK0J0281, ZINC19795755, AG-E-50802, AK142770, 8-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine, 8-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine 1HCl salt

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BVWMQZXXXWEDOY-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-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

• 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

• 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

• 3'-Chlorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(3-chlorophenyl)benzaldehyde | CAS Registry Number: 400744-49-2
Synonyms: ZINC01257028, CID1392533

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

InChIKey: SQMLKQSDIZEGRP-UHFFFAOYSA-N

• 4'-Methoxy-biphenyl-4-carboxaldehyde
IUPAC Name: 4-(4-methoxyphenyl)benzaldehyde | CAS Registry Number: 52988-34-8
Synonyms: 4-(4-Methoxyphenyl)benzaldehyde, 4PNL-Q01-0, 4'-Methoxy-biphenyl-4-carbaldehyde, SBB010160, ZINC01260548, BAS 05891792

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

InChIKey: JTTIGLYPLMYHAT-UHFFFAOYSA-N

• 4'-Trifluoromethylbiphenyl-4-ylamine
IUPAC Name: 4-[4-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 57688-34-3
Synonyms: 4-[4-(trifluoromethyl)phenyl]aniline, 4'-trifluoromethyl-biphenyl-4-ylamine, 4'-trifluoromethylbiphenyl-4-ylamine, 4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine, ZINC02574122, ACMC-1AWVA, AC1MD2WS, SureCN2655246, CHEMBL242142, CTK5A7284, CHEBI:489148, MolPort-000-159-036, 4-amino-4'-trifluoromethyldiphenyl, ANW-32778, DNC007611, AKOS004113695, AG-A-63553, AK-91739, KB-195441, BB 0222481

Molecular Formula: C13H10F3NMolecular Weight: 237.220410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDKIAMYXBRKPBW-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(4-chlorophenyl)benzaldehyde | CAS Registry Number: 80565-30-6
Synonyms: 4-(4-Chlorophenyl)benzaldehyde, 4-[4-Chlorophenyl]benzaldehyde, ZINC01259829, 4PNL-Q02-0, CID592570, 4'-Chloro[1,1'-biphenyl]-4-carbaldehyde

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

InChIKey: UXCMNUUPBMYDLJ-UHFFFAOYSA-N

• 3',4'-Dichloro(1,1'-biphenyl)-4-sulfonyl chloride
IUPAC Name: 4-(3,4-dichlorophenyl)benzenesulfonyl chloride | CAS Registry Number: 501697-80-9
Synonyms: 4-(3,4-dichlorophenyl)benzenesulfonyl Chloride, 3',4'-Dichloro-Biphenyl-4-Sulfonyl Chloride, SBB054994, AC1MDRTB, AC1Q3JCS, CTK4J2220, MolPort-000-145-174, AR2090, AKOS000813776, AG-F-68420, KB-178910, [4-(3,4-dichlorophenyl)phenyl]chlorosulfone, [4-(3,4-Dichlorophenyl)phenyl]sulfonyl chloride, [4-(3,4-dichlorophenyl)phenyl]sulphonyl chloride, 3',4'-dichloro-[1,1'-biphenyl]-4-sulfonyl chloride, 3',4'-dichloro[1,1'-biphenyl]-4-sulfonyl chloride, F9995-0467

Molecular Formula: C12H7Cl3O2SMolecular Weight: 321.606780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHVBZUPMGVOIOH-UHFFFAOYSA-N

• 4-(4-trifluoromethylpehnyl)phenylsulfonyl chloride
IUPAC Name: 4-[4-(trifluoromethyl)phenyl]benzenesulfonyl chloride | CAS Registry Number: 524046-23-9
Synonyms: 4'-TRIFLUOROMETHYLBIPHENYL-4-SULFONYL CHLORIDE, 4-[4-(trifluoromethyl)phenyl]benzenesulfonyl Chloride, 4'-(Trifluoromethyl)biphenyl-4-sulfonyl chloride, 4'-TRIFLUOROMETHYL-BIPHENYL-4-SULFONYL CHLORIDE, AC1MW8GX, AC1Q4J27, CTK1G9084, MolPort-001-778-624, 4PNS-Q07-0, AR2099, AKOS016014990, AG-B-11587, AG-F-78559, AK-44692, KB-35343, KB-195440, (4-[4-(Trifluoromethyl)Phenyl]Phenyl)Sulfonylchloride, 4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-sulfonyl chloride, [1,1'-Biphenyl]-4-sulfonylchloride, 4'-(trifluoromethyl)-, 4-(4-Trifluoromethylphenyl)phenylsulfonylchloride; 4'-(Trifluoromethyl)[1,1'-biphenyl]-4-sulfonyl chloride

Molecular Formula: C13H8ClF3O2SMolecular Weight: 320.714630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ULTGKXKNKRJOHG-UHFFFAOYSA-N

• 1-(3-Methylphenyl)Piperazine Dihydrochloride Hydrate
IUPAC Name: 1-(3-methylphenyl)piperazine chloride | CAS Registry Number: 13078-13-2
Synonyms: NSC71662, NSC150848

Molecular Formula: C11H16ClN2-Molecular Weight: 211.711140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUJAZQJUQBHUNI-UHFFFAOYSA-M

• 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


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