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• BENZYL-OXAZOL-2-YL-AMINE 2HCL
IUPAC Name: N-benzyl-1,3-oxazol-2-amine;dihydrochloride | CAS Registry Number: 91190-60-2
Synonyms: CTK8E0668, Benzyl-oxazol-2-yl-amine dihydrochloride

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.121080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: INAINPUXNAKKAT-UHFFFAOYSA-N

• Bis(pinacolato)diborane
IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula: C12H24B2O4Molecular Weight: 253.938560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• BOC-AMINO-(3,4-DICHLORO-PHENYL)-ACETIC ACID
IUPAC Name: 2-amino-2-(3,4-dichlorophenyl)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid | CAS Registry Number: 142121-95-7
Synonyms: AG-D-83537, CTK4C2946

Molecular Formula: C13H15Cl2NO4Molecular Weight: 320.168500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XMKMCJLECOMXGY-UHFFFAOYSA-N

• BOC-AMINO-(4-NITRO-PHENYL)-ACETIC ACID
IUPAC Name: 2-amino-3-[(2-methylpropan-2-yl)oxy]-2-(4-nitrophenyl)-3-oxopropanoic acid | CAS Registry Number: 115116-80-8
Synonyms: Benzeneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-nitro-, ACMC-20ml20, CTK4A9185, AG-D-36025, Benzeneaceticacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-nitro-,(?A'A A'A currency)-

Molecular Formula: C13H16N2O6Molecular Weight: 296.275940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QTEUEFUBZJPWKG-UHFFFAOYSA-N

• BOC-AMINO-PHENYL-ACETIC ACID
IUPAC Name: 2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-phenylpropanoic acid | CAS Registry Number: 774225-57-9
Synonyms: AG-H-09800, AGN-PC-01NRV8, SureCN5982884, CTK5E4448, 2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-phenylpropanoic acid

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IFSAUCWQPJOJCO-UHFFFAOYSA-N

• Boc-DL-Phe-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 4530-18-1
Synonyms: BOC-DL-Phenylalanine, N-(tert-Butoxycarbonyl)phenylalanine, STK367898, 2-[(tert-butoxycarbonyl)amino]-3-phenylpropanoic acid, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid, N-t-Butyloxycarbonyl-L-phenylalanine, N-tert-Butyloxycarbonyl-L-phenylalanine, PubChem12000, ACMC-209ccd, ACMC-209esn, d-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, N-[(1,1-Dimethylethoxy)carbonyl]-N-L-phenylalanine, SureCN67020, CBMicro_013775, CBKinase1_000280, CBKinase1_012680, AC1L6N0R, AC1Q1N8E, AC1Q5XQ1, MLS000761391

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYJPUMXJBDHSIF-UHFFFAOYSA-N

• Boronic acid, (4'-chloro[1,1'-biphenyl]-4-yl)-
IUPAC Name: [4-(4-chlorophenyl)phenyl]boronic acid | CAS Registry Number: 364044-44-0
Synonyms: 4'-CHLORO-4-BIPHENYLBORONIC ACID, 4 -Chloro-4-biphenylboronic acid, PubChem15611, AGN-PC-00VAIZ, SureCN1954438, AMTB327, CTK4H6410, MolPort-000-931-777, 4'-Chloro-biphenyl-4-boronic acid, ANW-64135, AKOS004113830, AG-F-26803, [4-(4-chlorophenyl)phenyl]boronic acid, AK-44653, BR-44653, KB-190804, A-9127, A823230, Boronic acid,B-(4'-chloro[1,1'-biphenyl]-4-yl)-, (4'-CHLORO-[1,1'-BIPHENYL]-4-YL)BORONIC ACID

Molecular Formula: C12H10BClO2Molecular Weight: 232.470600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVKZNRXWZCBUPY-UHFFFAOYSA-N

• Boronic acid, [4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]-
IUPAC Name: [4-[4-(trifluoromethyl)phenyl]phenyl]boronic acid | CAS Registry Number: 364590-93-2
Synonyms: 4'-(TRIFLUOROMETHYL)-4-BIPHENYLBORONIC ACID, AGN-PC-00VAJ1, SureCN6607384, CTK4H6493, MolPort-000-931-784, AKOS004113886, AG-F-27007, AK113782, KB-35322, (4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)boronic acid, [4-(4-Trifluoromethylphenyl)phenyl]boronicacid;AKOS BRN-1044;, Boronic acid,[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]- (9CI)

Molecular Formula: C13H10BF3O2Molecular Weight: 266.023510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXRWBTTXNCRCPS-UHFFFAOYSA-N

• C-(2-CHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE
IUPAC Name: (2-chlorophenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 5267-36-7
Synonyms: SureCN11880995, CTK8E0947, C-(2-Chloro-phenyl)-C-phenyl-methylamine hydrochloride

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

InChIKey: UUMUWPPWCCGJMK-UHFFFAOYSA-N

• C-(3'-METHOXY-BIPHENYL-4-YL)-METHYLAMINE HCL
IUPAC Name: [4-(3-methoxyphenyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 858674-00-7
Synonyms: CHEMBL2403811, CTK8E1035, C-(3'-Methoxy-biphenyl-4-yl)-methylamine hydrochloride

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEGRUTGWKGCNAY-UHFFFAOYSA-N

• C-(3,4-DICHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE
IUPAC Name: (3,4-dichlorophenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 742107-57-9
Synonyms: (3,4-dichlorophenyl)(phenyl)methanamine hydrochloride, AC1Q3CTX, CTK7D4387, MolPort-009-486-664, AKOS016903167, MCULE-9922201698, NE24435, EN300-50038, T6456715

Molecular Formula: C13H12Cl3NMolecular Weight: 288.600080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JJLZGUSMBKWROL-UHFFFAOYSA-N

• C-(3-CHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE
IUPAC Name: (3-chlorophenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 5267-37-8
Synonyms: (3-chlorophenyl)(phenyl)methanamine hydrochloride, AC1Q3CTY, SureCN7102269, CTK8E0946, MolPort-016-633-807, MCULE-2096918934, EN300-43197, C-(3-Chloro-phenyl)-C-phenyl-methylamine hydrochloride

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

InChIKey: UCOACANPNQMECK-UHFFFAOYSA-N

• C-(4'-METHOXY-BIPHENYL-4-YL)-METHYLAMINE HYDROCHLORIDE
IUPAC Name: [4-(4-methoxyphenyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 82487-45-4
Synonyms: CTK8E1034, MolPort-020-111-636, AKOS008122908, EN300-90479, C-(4'-Methoxy-biphenyl-4-yl)-methylamine hydrochloride

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WWPUDZBHVGASFQ-UHFFFAOYSA-N

• C-(4-FLUORO-PHENYL)-C-PHENYL-METHYLAMINE HCL
IUPAC Name: (4-fluorophenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 451503-41-6
Synonyms: (4-fluorophenyl)(phenyl)methylamine hydrochloride, AC1Q3CU1, SureCN2984894, CTK8E0948, MolPort-016-633-603, MCULE-5461316168, EN300-41087, C-(4-Fluoro-phenyl)-C-phenyl-methylamine hydrochloride

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

InChIKey: VYDDTTCGUSKBOE-UHFFFAOYSA-N

• C-(4-METHOXY-PHENYL)-C-PHENYL-METHYL-AMMONIUM CHLORIDE
IUPAC Name: (4-methoxyphenyl)-phenylmethanamine | CAS Registry Number: 5267-46-9
Synonyms: C-(4-Methoxy-phenyl)-C-phenyl-methylamine, (4-methoxyphenyl)-phenylmethanamine, (4-methoxyphenyl)(phenyl)methylamine, ST023774, 2538-34-3, (4-methoxyphenyl)phenylmethylamine, NSC505711, AC1L6VFI, SureCN2153572, TimTec1_001612, Oprea1_347793, Oprea1_521407, AC1Q4A15, CTK7A2236, MolPort-001-887-860, HMS1538J06, ALBB-004681, (4-methoxyphenyl)(phenyl)methanamine, SBB007370, STK500483

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXDBCXKVTJDKNP-UHFFFAOYSA-N

• C-Biphenyl-4-yl-methylamine hydrochloride
IUPAC Name: (4-phenylphenyl)methanamine;hydrochloride | CAS Registry Number: 238428-24-5
Synonyms: AGN-PC-01RFUF, SureCN1661202, CHEMBL2403803, CTK8E0952, [1,1'-Biphenyl]-4-methanamine, hydrochloride

Molecular Formula: C13H14ClNMolecular Weight: 219.709960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YISSUUJHKDXCTP-UHFFFAOYSA-N

• C-FURAN-2-YL-C-PHENYL-METHYLAMINE HYDROCHLORIDE
IUPAC Name: furan-2-yl(phenyl)methanamine;hydrochloride | CAS Registry Number: 53387-67-0
Synonyms: SureCN4523556, CTK7D4806, C-Furan-2-yl-C-phenylmethylamine, MolPort-003-991-021, AKOS015848801, AG-B-18157, furan-2-yl(phenyl)methanamine hydrochloride, C-Furan-2-yl-C-phenylmethylamine hydrochloride, C-Furan-2-yl-C-phenyl-methylamine hydrochloride, I05-1760, 1-(2-FURYL)-1-PHENYLMETHANAMINE HYDROCHLORIDE

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KAVRGSABTKZCGN-UHFFFAOYSA-N

• C-PHENYL-C-THIOPHEN-2-YL-METHYLAMINE HCL
IUPAC Name: phenyl(thiophen-2-yl)methanamine;hydrochloride | CAS Registry Number: 53387-66-9
Synonyms: CTK8E0751, C-Phenyl-C-thiophen-2-yl-methylamine hydrochloride

Molecular Formula: C11H12ClNSMolecular Weight: 225.737680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWKJDORFHHMEPA-UHFFFAOYSA-N

• CYCLOHEXYLMETHYL-(PYRIDIN-2-YL)-AMINE 2HCL
IUPAC Name: N-(cyclohexylmethyl)pyridin-2-amine | CAS Registry Number: 79146-94-4
Synonyms: N-(cyclohexylmethyl)pyridin-2-amine, AGN-PC-00VA9M, MolPort-003-885-855, AKOS008923111, MCULE-1908645096, Cyclohexylmethyl-pyridin-2-yl-amine 2HCl salt

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHLZVLUHYFQWIR-UHFFFAOYSA-N

• CYCLOHEXYLMETHYL-(PYRIDIN-3-YL)-AMINE 2HCL
IUPAC Name: N-(cyclohexylmethyl)pyridin-3-amine;dihydrochloride | CAS Registry Number: 478909-62-5
Synonyms: KB-308467, cyclohexylmethylpyridin-3-ylamine dihydrochloride

Molecular Formula: C12H20Cl2N2Molecular Weight: 263.206600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YXFPEIJCSJOXHB-UHFFFAOYSA-N

• CYCLOPENTYLMETHYL-(PYRIDIN-4-YL)-AMINE 2HCL
IUPAC Name: N-(cyclopentylmethyl)pyridin-4-amine;dihydrochloride | CAS Registry Number: 152434-44-1
Synonyms: CTK8E0818, Cyclopentylmethyl-pyridin-4-yl-amine dihydrochloride

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZXTXKIJDKLEZNV-UHFFFAOYSA-N

• CYCLOPROPYLMETHYL-(3,4-DICHLORO-PHENYL)-AMINE HCL
IUPAC Name: 3,4-dichloro-N-(cyclopropylmethyl)aniline;hydrochloride | CAS Registry Number: 36178-61-7
Synonyms: CTK8E0671, Cyclopropylmethyl-(3,4-dichloro-phenyl)-amine hydrochloride

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

InChIKey: BXIFIFFIIAHNBC-UHFFFAOYSA-N

• CYCLOPROPYLMETHYL-(4-METHOXY-PHENYL)-AMINE HCL
IUPAC Name: N-(cyclopropylmethyl)-4-methoxyaniline;hydrochloride | CAS Registry Number: 39959-32-5
Synonyms: CTK8E0794, Cyclopropylmethyl-(4-methoxy-phenyl)-amine hydrochloride

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

InChIKey: KCGPWCKIPJGNBA-UHFFFAOYSA-N

• DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
IUPAC Name: (3S)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 115238-58-9
Synonyms: SureCN6995716, AC-12768

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSENYWQRQUNUGD-HACHORDNSA-N

• HEXAHYDRO-CYCLOPENTA[C]PYRROLE-1,2-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER
IUPAC Name: (3S,3aS,6aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid | CAS Registry Number: 597569-42-1
Synonyms: (1S,3aR,6aS)-2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid, Cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic acid, hexahydro-, 2-(1,1-dimethylethyl) ester, (1S,3aR,6aS)-, SureCN2966911, CYC109, AKOS016000702, AB56469, AK-90284, KB-205424, (1S,3AR,6AS)-HEXAHYDRO-CYCLOPENTA[C]PYRROLE-1,2-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER, (1S,3AR,6AS)-HEXAHYDROCYCLOPENTA[C]PYRROLE-1,2(1H)-DICARBOXYLIC ACID 2-(TERT-BUTYL) ESTER

Molecular Formula: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFBZDQKMJLUZQF-GUBZILKMSA-N

• Methyl indoline-6-carboxylate
IUPAC Name: methyl 2,3-dihydro-1H-indole-6-carboxylate | CAS Registry Number: 341988-36-1
Synonyms: methyl indoline-6-carboxylate, 2,3-Dihydro-1H-indole-6-carboxylic acid methyl ester, AGN-PC-00VAHZ, ACMC-209i5m, SureCN2898350, CTK8B1497, MolPort-003-886-286, ACN-P001091, ANW-27800, SBB067373, ZINC08699789, AKOS006240481, AK-29183, BR-29183, BB 0262342, methyl 2,3-dihydro-1H-indole-6-carboxylate, W5567, I14-3037, 1H-Indole-6-carboxylic acid, 2,3-dihydro-, methyl ester, 2,3-Dihydro-1H-indole-6-carboxylic acid methyl ester 1HCl salt

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

InChIKey: IVFIWGSRKYSLLR-UHFFFAOYSA-N

• MORPHOLIN-4-YL-PHENYL-ACETIC ACID HCL
IUPAC Name: 2-morpholin-4-yl-2-phenylacetic acid;hydrochloride | CAS Registry Number: 91641-50-8
Synonyms: CTK8E0902, KB-257954, Morpholin-4-yl-phenyl-aceticacid hydrochloride, morpholin-4-yl-phenyl-acetic acid hydrochloride

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

InChIKey: FCOURXHYILTZGV-UHFFFAOYSA-N

• N-(2-CHLORO-BENZYL)-(PYRIDIN-2-YL)-AMINE 2HCL
IUPAC Name: N-[(2-chlorophenyl)methyl]pyridin-2-amine;dihydrochloride | CAS Registry Number: 41039-56-9
Synonyms: (2-CHLORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE, CTK8E0853, KB-205997, (2-chlorobenzyl)pyridin-2-yl-amine dihydrochloride

Molecular Formula: C12H13Cl3N2Molecular Weight: 291.604020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MFUGOWOTVCQXMD-UHFFFAOYSA-N

• N-(2-CHLORO-BENZYL)-(PYRIDIN-3-YL)-AMINE 2HCL
IUPAC Name: N-[(2-chlorophenyl)methyl]pyridin-3-amine;dihydrochloride | CAS Registry Number: 41039-59-2
Synonyms: (2-CHLORO-BENZYL)-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE, CTK8E0856, KB-205999, (2-chlorobenzyl)pyridin-3-yl-amine dihydrochloride

Molecular Formula: C12H13Cl3N2Molecular Weight: 291.604020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CMOSJRJQNSMBCU-UHFFFAOYSA-N

• N-(2-CHLORO-BENZYL)-(PYRIDIN-4-YL)-AMINE 2HCL
IUPAC Name: N-[(2-chlorophenyl)methyl]pyridin-4-amine;dihydrochloride | CAS Registry Number: 41039-54-7
Synonyms: (2-CHLORO-BENZYL)-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE, CTK8E0858, KB-206000, (2-chlorobenzyl)pyridin-4-yl-amine dihydrochloride

Molecular Formula: C12H13Cl3N2Molecular Weight: 291.604020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PIACXPLBKFCNCU-UHFFFAOYSA-N

• N-(3-CHLORO-BENZYL)-(PYRIDIN-2-YL)-AMINE 2HCL
IUPAC Name: N-[(3-chlorophenyl)methyl]pyridin-2-amine;dihydrochloride | CAS Registry Number: 898509-14-3
Synonyms: (3-CHLORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE, CTK8E0852, KB-207274, (3-chlorobenzyl)pyridin-2-yl-amine dihydrochloride

Molecular Formula: C12H13Cl3N2Molecular Weight: 291.604020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DXVQVAPDQQPTLK-UHFFFAOYSA-N

• N-(3-CHLORO-BENZYL)-(PYRIDIN-4-YL)-AMINE 2HCL
IUPAC Name: N-[(3-chlorophenyl)methyl]pyridin-4-amine;dihydrochloride | CAS Registry Number: 149895-54-5
Synonyms: (3-CHLORO-BENZYL)-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE, CTK8E0857, KB-207275, (3-chloro-benzyl)pyridin-4-yl-amine dihydrochloride

Molecular Formula: C12H13Cl3N2Molecular Weight: 291.604020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZCWRRKAXJHHVDX-UHFFFAOYSA-N

• N-(4-CHLORO-BENZYL)-(PYRIDIN-2-YL)-AMINE 2HCL
IUPAC Name: N-[(4-chlorophenyl)methyl]pyridin-2-amine | CAS Registry Number: 22881-33-0
Synonyms: Ambcb7663942, Oprea1_580436, MLS000708380, MolPort-000-914-758, NSC118980, HMS1687B11, CID89881, N-(4-chlorobenzyl)pyridin-2-amine, EINECS 245-283-3, STK134945, ZINC18181459, (4-Chloro-benzyl)-pyridin-2-yl-amine, BAS 06969211, SMR000287847, N-(4-chlorobenzyl)-N-(2-pyridinyl)amine, N-((4-Chlorophenyl)methyl)pyridin-2-amine, AE-848/42278692

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

InChIKey: QCRNCCIQUTVWLT-UHFFFAOYSA-N

• N-(4-CHLORO-BENZYL)-(PYRIDIN-3-YL)-AMINE 2HCL
IUPAC Name: N-[(4-chlorophenyl)methyl]pyridin-3-amine;dihydrochloride | CAS Registry Number: 13159-78-9
Synonyms: (4-CHLORO-BENZYL)-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE, CTK8E0854, AK-57651, KB-208062, N-(4-Chlorobenzyl)pyridin-3-amine dihydrochloride, (4-chloro-benzyl)pyridin-3-yl-amine dihydrochloride

Molecular Formula: C12H13Cl3N2Molecular Weight: 291.604020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FQZWYUDSCOARJJ-UHFFFAOYSA-N

• N-(4-CHLORO-BENZYL)-(PYRIDIN-4-YL)-AMINE 2HCL
IUPAC Name: N-[(4-chlorophenyl)methyl]pyridin-4-amine | CAS Registry Number: 13159-80-3
Synonyms: EINECS 236-098-9, MolPort-003-885-877, CID83186, N-((4-Chlorophenyl)methyl)pyridin-4-amine

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

InChIKey: HIALJOTZJYQLCG-UHFFFAOYSA-N

• N-BENZYL-(PYRIDIN-4-YL)-AMINE 2HCL
IUPAC Name: N-benzylpyridin-4-amine;dihydrochloride | CAS Registry Number: 289905-40-4
Synonyms: BENZYL-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE, SureCN7422969, CTK8E0863

Molecular Formula: C12H14Cl2N2Molecular Weight: 257.158960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NGPPYOBEZLRWRA-UHFFFAOYSA-N

• N-BOC-(2'-CHLOROPHENYL)GLYCINE
IUPAC Name: 2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 313490-25-4
Synonyms: N-Boc-(2'-Chlorophenyl)glycine, tert-Butoxycarbonylamino-(2-chloro-phenyl)-acetic acid, [(tert-butoxycarbonyl)amino](2-chlorophenyl)acetic acid, 2-(tertbutoxycarbonylamino)-2-(2-chlorophenyl)acetic acid, (S)-N-Boc-(2'-Chlorophenyl)Glycine, 225918-60-5, AC1MBUCM, SureCN798297, (2R)-[(tert-butoxycarbonyl)amino](2-chlorophenyl)ethanoic acid, (2S)-[(tert-butoxycarbonyl)amino](2-chlorophenyl)ethanoic acid, CTK7G9039, MolPort-002-498-020, 2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid, AKOS013464450, AG-A-33053, AK-44639, KB-60728, A4835, A5677, FT-0655069

Molecular Formula: C13H16ClNO4Molecular Weight: 285.723440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPFJZGJBRMTXCE-UHFFFAOYSA-N

• N-Cbz-2,5-diazabicyclo[2.2.1]heptane
IUPAC Name: benzyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 845866-59-3
Synonyms: SureCN286830, AC1MC3Q2, AGN-PC-00HZ2J, CTK7G2685, AG-B-36399, FT-0644897, A840859, N-CBZ-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE, benzyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, (phenylmethyl) 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, benzyl (1R,4R)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, 2,5-diazabicyclo[2.2.1]heptane-2-carboxylic acid (phenylmethyl) ester, BENZYL (1S,4S)-2,5-DIAZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE, (1S,4S)-(+)-2,5-Diaza-bicyclo[2.2.1]heptane-2-carboxylic acid benzyl ester 1HCl salt

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFFOUMARWDXTDD-UHFFFAOYSA-N

• PIPERIDIN-4-YL-(2-TRIFLUOROMETHYL-PHENYL)-METHANONE HCL
IUPAC Name: piperidin-4-yl-[2-(trifluoromethyl)phenyl]methanone;hydrochloride | CAS Registry Number: 881391-41-9
Synonyms: JSPY-st000282, CTK8E0954, AKOS015904342, KB-259313, I14-16682, piperidin-4-yl-(2-trifluoromethylphenyl)methanone hydrochloride, Piperidin-4-yl-(2-trifluoromethyl-phenyl)-methanone hydrochloride

Molecular Formula: C13H15ClF3NOMolecular Weight: 293.712510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GUUWVILFCGQNLD-UHFFFAOYSA-N

• PIPERIDIN-4-YL-(3-TRIFLUOROMETHYL-PHENYL)-METHANONE HCL
IUPAC Name: piperidin-4-yl-[3-(trifluoromethyl)phenyl]methanone;hydrochloride | CAS Registry Number: 64670-97-9
Synonyms: PIPERIDIN-4-YL-(3-TRIFLUOROMETHYL-PHENYL)-METHANONE HYDROCHLORIDE, JSPY-st000283, SureCN11517089, CTK2F2433, AKOS015904245, AG-A-66788, KB-259314, FT-0675529, 4-(3-Trifluoromethylbenzoyl)piperidine Hydrochloride, I14-16673, 4-Piperidinyl[3-(trifluoromethyl)phenyl]methanone Hydrochloride, piperidin-4-yl-(3-trifluoromethylphenyl)methanone hydrochloride

Molecular Formula: C13H15ClF3NOMolecular Weight: 293.712510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PDVVRWPFYGBBSK-UHFFFAOYSA-N

• PIPERIDIN-4-YL-(4-TRIFLUOROMETHYL-PHENYL)-METHANONE HCL
IUPAC Name: piperidin-4-yl-[4-(trifluoromethyl)phenyl]methanone;hydrochloride | CAS Registry Number: 25519-83-9
Synonyms: Methanone, 4-piperidinyl[4-(trifluoromethyl)phenyl]-, hydrochloride, AGN-PC-00LBAZ, CTK0I6698, AG-E-78350

Molecular Formula: C13H15ClF3NOMolecular Weight: 293.712510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCCJUYRHQMAMMX-UHFFFAOYSA-N

• t-Butyl(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinylcyclopropylcarbamate (CAS: 30421-48-6)
• Tert-Butoxycarbonylamino-(3-Chlorophenyl)-Aceticacid
IUPAC Name: 2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 669713-92-2
Synonyms: N-Boc-(3'-chlorophenyl)glycine, n-boc-2-(3'-chlorophenyl)-dl-glycine, tert-butoxycarbonylamino-(3-chloro-phenyl)-acetic acid, tert-Butoxycarbonylamino-(3-chloro-phenyl)-aceticacid, [(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid, 2-(tertbutoxycarbonylamino)-2-(3-chlorophenyl)acetic acid, 2-((tert-Butoxycarbonyl)amino)-2-(3-chlorophenyl)acetic acid, 2-{[(tert-butoxy)carbonyl]amino}-2-(3-chlorophenyl)acetic acid, 2-([(tert-butoxy)carbonyl]amino)-2-(3-chlorophenyl)acetic acid, AC1MBUCP, SureCN219211, AC1Q1N7V, CTK7G9034, MolPort-000-151-674, ANW-54651, 2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid, AKOS005362902, AG-A-33054, MCULE-4144285297, AK-44739

Molecular Formula: C13H16ClNO4Molecular Weight: 285.723440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGMKFLAFNZFBBB-UHFFFAOYSA-N

• Tert-Butoxycarbonylamino-(4-Chlorophenyl)-Aceticacid
IUPAC Name: 2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 209525-73-5
Synonyms: N-Boc-2-(4'-chlorophenyl)-DL-glycine, N-Boc-Amino-(4-chlorophenyl)acetic acid, N-Boc-amino-(4-chloro-phenyl)-acetic acid, tert-Butoxycarbonylamino-(4-chloro-phenyl)-acetic acid, [(tert-butoxycarbonyl)amino](4-chlorophenyl)acetic acid, 2-(tertbutoxycarbonylamino)-2-(4-chlorophenyl)acetic acid, AC1MBUCS, PubChem13501, SureCN999536, AC1Q1N7W, (2R)-[(tert-butoxycarbonyl)amino](4-chlorophenyl)ethanoic acid, (2S)-[(tert-butoxycarbonyl)amino](4-chlorophenyl)ethanoic acid, CTK7I4149, MolPort-000-151-675, ACT04971, ANW-48166, SBB067675, 2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid, AKOS013464563, AC-6674

Molecular Formula: C13H16ClNO4Molecular Weight: 285.723440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZONJNNLTAGSHB-UHFFFAOYSA-N

• TOLUENE-4-SULFONIC ACID OXETAN-2-YLMETHYL ESTER
IUPAC Name: oxetan-2-ylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 115845-51-7
Synonyms: Oxetan-2-ylmethyl 4-methylbenzenesulfonate, Toluene-4-sulfonic acid oxetan-2-ylmethyl ester, 2-Oxetanemethanol,2-(4-methylbenzenesulfonate), ACMC-20egwj, AGN-PC-00ODUC, CTK4A9515, 2-(TOSYLOXYMETHYL)OXETANE, MolPort-003-886-361, AKOS015842479, AG-D-37032, PB14600, AK-44474, KB-81185, C-8609, 2-Oxetanemethanol,4-methylbenzenesulfonate (9CI); Oxetan-2-ylmethyl 4-methylbenzenesulfonate

Molecular Formula: C11H14O4SMolecular Weight: 242.291460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYSILSHSVRRBST-UHFFFAOYSA-N

• Toluene-4-sulfonic acid oxetan-3-yl ester
IUPAC Name: oxetan-3-yl 4-methylbenzenesulfonate | CAS Registry Number: 26272-83-3
Synonyms: Oxetan-3-yl 4-methylbenzenesulfonate, TOLUENE-4-SULFONIC ACID OXETAN-3-YL ESTER, 3-Oxetanyl tosylate, 3-Tosyloxyoxetane, SBB056194, AG-E-82306, ACMC-1CGAZ, AGN-PC-00L6GY, KSC496I0D, CTK3J6401, MolPort-003-886-358, HT768, 3-OXETANYL P-TOLUENESULFONATE, ANW-25957, Oxetan-3-yl-4-methylbenzenesulfonate, ZINC16083104, AKOS015842519, PB16036, RP07242, AK-68732

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMFWNFVHKAJOSE-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

• 1-(4-FLUORO-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE
IUPAC Name: 1-(4-fluorophenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 333986-41-7
Synonyms: 1-(4-fluorobenzenesulfonyl)piperazine hydrochloride, AGN-PC-01FVCN, SureCN1180894, CTK8E0710, MolPort-001-530-173, KB-214736, 1-(4-fluorophenyl)sulfonylpiperazine;hydrochloride

Molecular Formula: C10H14ClFN2O2SMolecular Weight: 280.746763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PFAJSDDCYAMDSA-UHFFFAOYSA-N


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