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 1,3,5-Trifluoro-2,4,6-triiodobenzene Suppliers > Hunan Hua Teng Pharmaceutical Co.,Ltd.

Hunan Hua Teng Pharmaceutical Co.,Ltd.

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Profile: Hunan Hua Teng Pharmaceutical Co.,Ltd. specializes in providing vitamin D, unnatural amine acids, boronic acids/esters, and natural products. We also offer amino acids, primary antibodies, stannanes and intermediates. We offer different types of intermediates such as 2-chloro-7-fluoroquinazoline, 6-bromoquinazoline, 6-bromoquinazoline-4-carboxylic acid, quinazoline-6-carboxylic acid, 4-chloroquinoline-6-carboxylic acid, and 7-chloroquinazoline. Our unnatural amine acids include N-boc-4-oxo-L-proline, N-boc-4-oxo-L-proline methyl esters, N-boc-trans-4-Hydroxy-L-proline methyl esters, and methyl pyrrolidine-2-carboxylate hydrochloride.

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• A-Methyl-DL-P-Tyrosine
IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 658-48-0
Synonyms: Racemetirosine, Metirosine, Demser, alpha-Methyltyrosine, Metyrosine, DL-, alpha-MPT, Racemetirosine [INN], DL-alpha-Methyltyrosine, alpha-Methyl-p-tyrosine, AMPT, METYROSINE, Tyrosine, alpha-methyl-, DL-alpha-Methyl-p-tyrosine, alpha-Methyl-dl-tyrosine, Racemetirosinum [INN-Latin], alpha-Methyl-para-tyrosine, Racemetirosina [INN-Spanish], .alpha.-Methyl-p-tyrosine, alpha-Methylparatyrosine, DL-, Tyrosine, .alpha.-methyl-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NHTGHBARYWONDQ-UHFFFAOYSA-N

• Alfacalcidol
IUPAC Name: (1R,3S,5E)-5-[(2Z)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 41294-56-8
Synonyms: alfacalcidol, 1alpha-Hydroxypregnacalciferol, LMST03020661, CID5284515, (1S,3R,5E,7Z)-9,10-secocholesta-5,7,10-triene-1,3-diol, (5E,7Z)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFHCOWSQAMBJIW-GITLSTMWSA-N

• alpha-Allyl-L-Ala
IUPAC Name: (2S)-2-amino-2-methylpent-4-enoic acid | CAS Registry Number: 16820-25-0
Synonyms: 96886-55-4, (S)-2-Amino-2-methylpent-4-enoic acid, (S)-2-Amino-2-Methyl-4-Pentenoic Acid, (R)-2-Amino-2-Methyl-4-Pentenoic Acid, L-ALPHA-ALLYLALANINE, ALPHA-ALLYL-L-ALA, ALPHA-METHYL-L-ALLYLGLYCINE, (S)-(-)-ALPHA-ALLYLALANINE, MFCD00145248, 4-PENTENOIC ACID, 2-AMINO-2-METHYL-, (2S)-, AK103664, (2S)-2-amino-2-methylpent-4-enoic acid, (S)-(-)-2-AMINO-2-METHYL-4-PENTENOIC ACID, H-ALPHA-ALL-D-ALA-OH, 2-Allyl-D-alanine, AmbotzHAA5250, L-A-ALLYLALANINE, A-ALLYL-L-ALA, H-A-ALL-ALA-OH, (S)-A-ALLYLALANINE

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMBTZYHBJFPEJB-LURJTMIESA-N

• Benzeneethanamine, 4-(phenylmethoxy)-
IUPAC Name: 2-(4-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 51179-05-6
Synonyms: 2-(4-benzyloxy-phenyl)-ethylamine, 2-(4-Benzyloxyphenyl)ethylamine, 2-(4-(benzyloxy)phenyl)ethanamine, 4-benzyloxyphenethylamine, 2-[4-(benzyloxy)phenyl]ethanamine, O-benzyl-tyramine, 2-(4-phenylmethoxyphenyl)ethanamine, SureCN566543, AC1L45GM, CHEMBL200088, CTK4J3817, n-(4-benzyloxybenzyl)methylamine, 2-(4-benzyloxy-phenyl)ethylamine, CHEBI:437221, OR2338, AKOS000127976, AG-C-54177, AG-F-72883, MCULE-8233384360, QC-3857

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKKMZZXGIORPMU-UHFFFAOYSA-N

• Benzenepropanoic Acid, .Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-3-Methoxy-
IUPAC Name: 2-[(3-methoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 886364-91-6
Synonyms: 2-(tert-butoxycarbonylamino-methyl)-3-(3-methoxy-phenyl)-propionic acid, 2-N-Boc-2-Aminomethyl-3-(3-methoxy-phenyl)-, A842762, 2-n-boc-2-aminomethyl-3-(3-methoxyphenyl)propionic acid, 2-n-boc-2-aminomethyl-3-(3-methoxy-phenyl)-propionic acid, 2-N-Boc-2-Aminomethyl-3-(3-methoxyphenyl) propionic acid, 2-[(3-methoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(3-methoxyphenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUANLYCZPPNHCZ-UHFFFAOYSA-N

• Benzenepropanoic Acid, .Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-3-Methyl-
IUPAC Name: 2-[(3-methylphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 886364-89-2
Synonyms: 2-N-Boc-2-aminomethyl-3-m-tolyl-propionic acid, A842761, 2-(tert-Butoxycarbonylamino-methyl)-3-m-tolyl-propionic acid, 2-[(3-methylphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(3-methylphenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGNZLNULMMYLSF-UHFFFAOYSA-N

• Benzenepropanoic Acid, .Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-4-Methyl-
IUPAC Name: 2-[(4-methylphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 683218-94-2
Synonyms: 2-n-boc-2-aminomethyl-3-p-tolyl-propionic acid, 2-N-Boc-2-aminomethyl-3-p-tolylpropionic acid, A836099, 2-(tert-butoxycarbonylamino-methyl)-3-p-tolyl-propionic acid, 2-[(4-methylphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(4-methylphenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJPHGZYHLDUGOU-UHFFFAOYSA-N

• Benzenepropanoic acid, .beta.-amino-3-hydroxy-4-methoxy-, (.beta.S)- (CAS: 54503-13-8)
• Benzenepropanoic Acid, 3-Bromo-.Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-
IUPAC Name: 2-[(3-bromophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 886364-87-0
Synonyms: 2-n-boc-2-aminomethyl-3-(3-bromo-phenyl)-propionic acid, CTK8F0181, A842760, 2-N-Boc-2-Aminomethyl-3-(3-bromo-phenyl)-propionic, 2-N-Boc-2-aminomethyl-3-(3-bromophenyl)propionic acid, 3-(3-bromo-phenyl)-2-(tert-butoxycarbonylamino-methyl)-propionic acid, 2-[(3-bromophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(3-bromophenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C15H20BrNO4Molecular Weight: 358.227600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PALAEQFKVALUOR-UHFFFAOYSA-N

• Benzenepropanoic Acid, 3-Chloro-.Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-
IUPAC Name: 2-[(3-chlorophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 886364-85-8
Synonyms: 2-N-Boc-2-aminomethyl-3-(3-chloro-phenyl)-propionic acid, SureCN1185574, CTK8F0182, 2-N-Boc-2-aminomethyl-3-(3-chloro-phenyl)-, A842759, 2-[(3-chlorophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(3-chlorophenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C15H20ClNO4Molecular Weight: 313.776600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCTKONJNNXRNQF-UHFFFAOYSA-N

• Benzenepropanoic Acid, 4-Bromo-.Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-
IUPAC Name: 2-[(4-bromophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 886364-20-1
Synonyms: 2-n-boc-2-aminomethyl-3-(4-bromo-phenyl)-propionic acid, SureCN3697318, CTK8F0179, AK139248, A842745, 2-N-Boc-2-Aminomethyl-3-(4-bromo-phenyl)-propionic, 2-N-Boc-2-aminomethyl-3-(4-bromophenyl)propionic acid, 2-(4-Bromobenzyl)-3-((tert-butoxycarbonyl)amino)propanoic acid, 3-(4-bromo-phenyl)-2-(tert-butoxycarbonylamino-methyl)-propionic acid, 2-[(4-bromophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(4-bromophenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C15H20BrNO4Molecular Weight: 358.227600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWFDAYQTXHFBKT-UHFFFAOYSA-N

• Benzenepropanoic Acid, 4-Chloro-.Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-
IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 626220-65-3
Synonyms: 2-n-boc-2-aminomethyl-3-(4-chloro-phenyl)-propionic acid, 2-(tert-butoxycarbonylamino-methyl)-3-(4-chloro-phenyl)-propionic acid, N-Boc-3-amino-2-(4-chlorobenzyl)-propionic acid, TMBTF12, SureCN2799300, CTK8F0180, MolPort-002-500-156, X5990, 2-N-Boc-2-Aminomethyl-3-(4-chloro-phenyl)-, A833889, (r,s)-2-(4-chlorobenzyl)-3-(boc-amino)propanoic acid, 2-n-boc-2-aminomethyl-3-(4-chlorophenyl)propionic acid, 2-N-Boc-2-aminomethyl-3-(4-chlorophenyl) propionic acid, 2-(BOC-AMINOMETHYL)-3-(4-CHLORO-PHENYL)-PROPIONIC ACID, 2-[(4-chlorophenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(4-chlorophenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C15H20ClNO4Molecular Weight: 313.776600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJJSHFXWIZOOFF-UHFFFAOYSA-N

• Benzenepropanol, .Gamma.-Amino-4-(phenylmethoxy)-
IUPAC Name: 3-amino-3-(4-phenylmethoxyphenyl)propan-1-ol | CAS Registry Number: 182057-85-8
Synonyms: 3-amino-3-(4-benzyloxy-phenyl)-propan-1-ol, 3-Amino-3-(4-(benzyloxy)phenyl)propan-1-ol, 3-amino-3-[4-(benzyloxy)phenyl]propan-1-ol, (S)-beta-(4-Benzyloxyphenyl)alaninol, AC1MO6SQ, aminobenzyloxyphenylpropanol, 3-amino-3-(4-phenylmethoxyphenyl)propan-1-ol, CTK8A3585, DL-?(4-Benzyloxyphenyl)alaninol, DL-A-(4-Benzyloxyphenyl)alaninol, MolPort-002-501-451, (R)-?(4-Benzyloxyphenyl)alaninol, dl-beta-(4-benzyloxyphenyl)alaninol, SBB101888, AKOS005069987, AG-A-56739, MCULE-5093298624, RP14595, 3-(4-benzyloxyphenyl)-dl-beta-alaninol, AK123839

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTGQQRZGPYYPNY-UHFFFAOYSA-N

• Beta Alanine
IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 107-95-9
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, .beta.-Alanine, Alanine, beta-, 3-Aminopropanoate, beta-Ala, 2-Carboxyethylamine, 3-Aminopropionic acid, 3-Aminopropionsaeure, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, B-ALANINE, ALANINE, BETA, Tocris-0206, beta-Alanine-beta-14C

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N

• BOC-(S)-3-AMINO-3-(PYRIDIN-3-YL)-PROPANOIC ACID
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 297773-45-6
Synonyms: (S)-Boc-3-(3-pyridyl)-beta-Ala-OH, (S)-N-Boc-3-(3-pyridyl)-beta-alanine, boc-d-pyg(3)-(c*ch2)oh, boc-beta-ala-(3-pyridyl)-oh, boc-(s)-3-amino-3-(3-pyridyl)-propionic acid, (S)-3-(Boc-amino)-3-(3-pyridyl)propionic acid, D-Boc-3-(3-pyridyl)-beta-alanine, boc-(s)-3-amino-3-(3-pyridyl)-propanoic acid, (s)-3-tert-butoxycarbonylamino-3-pyridin-3-yl-propionic acid, (3s)-3-[(tert-butoxy)carbonylamino]-3-(3-pyridyl)propanoic acid, AC1MC5QM, SureCN739452, 44025_ALDRICH, 44025_FLUKA, D-Boc-3-(3-pyridyl)-|A-alanine, AKOS013461932, (S)-Boc-3-(3-pyridyl)-A-Ala-OH, AB15157, (S)-Boc-3-(3-pyridyl)-|A-Ala-OH, boc-s-3-amino-3-(3-pyridyl)-propionic acid

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQWRNLFTLLZYBJ-JTQLQIEISA-N

• Boc-4-oxo-Pro-OMe
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 102195-80-2
Synonyms: Boc-4-Oxo-Pro-OMe, N-Boc-4-oxo-L-proline methyl ester, (S)-1-TERT-BUTYL 2-METHYL 4-OXOPYRROLIDINE-1,2-DICARBOXYLATE, N-Boc-4-oxo-L-prolinemethylester, BOC-4-OXO-L-PROLINE METHYL ESTER, 1-BOC-4-OXO-L-PROLINE METHYL ESTER, (2S)-4-Oxo-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid methyl ester, 1-tert-butyl 2-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate, tert-Butyl (2S)-2-(Methoxycarbonyl)-4-oxopyrrolidine-1-carboxylate, 1,2-Pyrrolidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-, (2S)-1-Boc-4-oxo-prolineMethylEster, (2S)-1-Boc-4-oxo-proline Methyl Ester, (2S)-4-Oxopyrrolidine-1,2-dicarboxylate, AmbotzBAA1458, SureCN719488, BOC-PRO(4-KETO)-OME, BOC-L-PRO(4-OXO)-OME, BOC-L-PRO(4-KETO)-OME, CTK3J1701, (2S)-4-Oxo-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPBHYYJZVWZCOZ-QMMMGPOBSA-N

• BOC-PYR-OET
IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 144978-12-1
Synonyms: AmbTiB67303, UPCMLD00WCRH2-043, ZINC00337466, ZINC04100882, UPCMLD00WCRH2-043:002, N-Boc-L-pyroglutamic acid ethyl ester, CID5461186, B67303

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YWWWGFSJHCFVOW-QMMMGPOBSA-N

• Butanoic acid, 3-amino-, hydrochloride (1:1), (3R)-
IUPAC Name: (3R)-3-aminobutanoic acid;hydrochloride | CAS Registry Number: 58610-42-7
Synonyms: (r)-homo-beta-alanine hydrochloride, (r)-3-amino-butyric acid hydrochloride, (r)-3-amino-butanoic acid hydrochloride, (r)-3-amino-butanoic acid hydrochloride salt, l-beta-homoalanine hcl, beta-homoalanine hydrochloride, d-beta-homoalanine-hcl, h-d-beta-hoala-oh hcl, h-d-ala-(c*ch2)oh hcl, d-beta-homoalanine hydrochloride, (R)-A-Homoalanine hydrochloride, MolPort-002-501-518, (r)-beta-homoalanine hydrochloride, (R)-HOMO-BETA-ALANINE HCL, 5959-33-1, (R)-3-Aminobutanoic acid hydrochloride, RL04208, AK112818, KB-03179, M614

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UHYVVUABAWKTJJ-AENDTGMFSA-N

• C-(4-Bromo-phenyl)-C-(4-methoxy-phenyl)-methylamine
IUPAC Name: (4-bromophenyl)-(4-methoxyphenyl)methanamine | CAS Registry Number: 886362-84-1
Synonyms: 1-(4-Bromophenyl)-1-(4-methoxyphenyl)methylamine, CTK3E6957, AKOS000169214, AG-H-58117, (4-bromophenyl)(4-methoxyphenyl)methanamine, (4-bromophenyl)(4-methoxyphenyl)methylamine, KB-214322, A12978, c-(4-bromo-phenyl)-c-(4-methoxy-phenyl)-methylamine

Molecular Formula: C14H14BrNOMolecular Weight: 292.171060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSXAISCLDOQZOQ-UHFFFAOYSA-N

• Calcifediol Monohydrate
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol hydrate | CAS Registry Number: 63283-36-3
Synonyms: Calcifediol, Calderol, Calcifediol hydrate, Calderol (TN), Calcifediol monohydrate, Calcifediol (USP/INN), Calcifediol [USAN:INN:BAN], CID6441383, D00122, 9,10-Secocholesta-5,7,10(19)-triene-3,25-diol, monohydrate, (3beta,5Z,7E)-

Molecular Formula: C27H46O3Molecular Weight: 418.652340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WRLFSJXJGJBFJQ-WPUCQFJDSA-N

• Camptothecin
Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Carbamic Acid, [[1-(2-Aminoethyl)cyclohexyl]methyl]-, 1,1-Dimethylethyl Ester (9CI)
IUPAC Name: tert-butyl N-[[1-(2-aminoethyl)cyclohexyl]methyl]carbamate | CAS Registry Number: 886362-17-0
Synonyms: 2-(1-n-boc-aminomethyl-cyclohexyl)-ethylamine, 4-n-boc-amino-3-cyclohexylbutylamine, SureCN3827875, CTK8E9574, 2-(1-N-Boc-aminomethylcyclohexyl)ethylamine, tert-butyl 4-amino-2-cyclohexylbutylcarbamate, A13942, [1-(2-amino-ethyl)-cyclohexylmethyl]-carbamic acid tert-butyl ester

Molecular Formula: C14H28N2O2Molecular Weight: 256.384320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZBKNFMNMFIGNU-UHFFFAOYSA-N

• Carbamic acid, [[4-[[(4-hydroxyphenyl)acetyl]amino]phenyl]methyl]-, 1,1-dimethylethyl ester (9CI)
IUPAC Name: tert-butyl N-[[4-[[2-(4-hydroxyphenyl)acetyl]amino]phenyl]methyl]carbamate | CAS Registry Number: 886362-53-4
Synonyms: {4-[2-(4-Hydroxy-phenyl)-acetylamino]-benzyl}-carbamic acid tert-butyl ester, {4-[2-(4-Hydroxy-phenyl)-acetylamino]-benzyl}-carbamicacidtert-butylester, (4-[2-(4-hydroxy-phenyl)-acetylamino]-benzyl)-carbamic acid tert-butyl ester, [4-[2-(4-hydroxy-phenyl)-acetylamino]-benzyl]-carbamic acid tert-butyl ester, CTK5G0941, ZINC12649014, AG-H-58089, A13530, {4-[2-(4-Hydroxy-phenyl)-acetylamino]-benzyl}-, tert-butyl 4-(2-(4-hydroxyphenyl)acetamido)benzylcarbamate, Carbamic acid,[[4-[[(4-hydroxyphenyl)acetyl]amino]phenyl]methyl]-, 1,1-dimethylethyl ester(9CI)

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PLGSYNPHTMWCJC-UHFFFAOYSA-N

• cis-tri-N-Butyl(1-propenyl)tin
IUPAC Name: tributyl-[(Z)-prop-1-enyl]stannane | CAS Registry Number: 66680-84-0
Synonyms: ghl.PD_Mitscher_leg0.1273, (Z)-Tri-n-butyl(1-propenyl)tin, CID10914524, TC-069405

Molecular Formula: C15H32SnMolecular Weight: 331.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJXYMVBFBYAWDR-UHFFFAOYSA-N

• Cyclopropanecarboxaldehyde, 2-(tributylstannyl)-, (1R,2S)-rel- (CAS: 832132-85-1)
• Cyclopropylboronic acid pinacol ester
IUPAC Name: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 126689-01-8
Synonyms: 659851_ALDRICH, BM219, 2-Cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C9H17BO2Molecular Weight: 168.041080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGBMQBPLWXTEPM-UHFFFAOYSA-N

• D-2,4-Dichlorophenylalanine
IUPAC Name: (2R)-2-amino-3-(2,4-dichlorophenyl)propanoic acid | CAS Registry Number: 114872-98-9
Synonyms: 2,4-Dichloro-D-phenylalanine, (2R)-2-amino-3-(2,4-dichlorophenyl)propanoic acid, AC1ODU3I, (2R)-2-Amino-3-(2,4-dichlorophenyl)propionic acid, D-2,4-DICHLOROPHE, SureCN1613174, 2(3H)-Furanone,dihydro-3,5-dimethyl-5-[2-(1-oxopropoxy)ethyl]-, CTK4A8950, D-PHE(2,4-DICL)-OH, MolPort-001-758-765, H-D-PHE(2,4-DICL)-OH, H-D-PHE(2,4-CL2)-OH, ANW-51973, AKOS012010401, AKOS015850049, AB10084, AC-5847, AG-D-35410, AM82014, AK-25306

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWHQTNKPTXDNRM-MRVPVSSYSA-N

• D-2-Bromophenylalanine
IUPAC Name: (2R)-2-amino-3-(2-bromophenyl)propanoic acid | CAS Registry Number: 267225-27-4
Synonyms: 2-Bromo-D-phenylalanine, (R)-2-Amino-3-(2-bromophenyl)propanoic acid, (2R)-2-amino-3-(2-bromophenyl)propanoic acid, (R)-2-BromophenylalanineHydrochloride, PubChem17997, D-2-BROMOPHE, D-2-BR-PHE-OH, SureCN1250588, D-2-BR-PHE, D-PHE(2-BR)-OH, H-D-PHE(2-BR)-OH, O-BROMO-D-PHENYLALANINE, AC1OE041, CTK3J6884, (R)-2-BROMOPHENYLALANINE, MolPort-001-758-735, ANW-60513, AB13184, AC-5853, AM82700

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFVLNTLXEZDFHW-MRVPVSSYSA-N

• D-2-Cyanophenylalarine
IUPAC Name: (2R)-2-amino-3-(2-cyanophenyl)propanoic acid | CAS Registry Number: 263396-41-4
Synonyms: D-2-Cyanophenylalanine, 2-Cyano-D-phenylalanine, D-2- Cyanophenylalanine, (2R)-2-amino-3-(2-cyanophenyl)propanoic Acid, SureCN2030783, CTK8E3999, MolPort-003-793-969, AKOS006345216, AC-5871, AM82757, AK109493, KB-49526, M236, TL8002101, FT-0644165, (R)-2-Amino-3-(2-cyanophenyl)propanoic acid

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCDHPLVCNWBKJN-SECBINFHSA-N

• D-2-Methylphenylalanine
IUPAC Name: (2R)-2-amino-3-(2-methylphenyl)propanoic acid | CAS Registry Number: 80126-54-1
Synonyms: 2-Methylphenyl-D-alanine, (2R)-2-amino-3-(2-methylphenyl)propanoic acid, 2-Methyl-D-phenylalanine, O-METHYL-D-PHENYLALANINE, AC1OCVVJ, D-2-METHYLPHE, 2-Methy-D-Phenylalanine, H-O-ME-D-PHE-OH, SureCN383453, D-2-ME-PHE-OH, D-PHE(2-ME)-OH, H-D-PHE(2-ME)-OH, CTK8F0537, MolPort-001-758-741, 80126-53-0, AB10076, AC-5867, AG-H-21419, AM83410, OR14699

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHBKDLSKDKUGSB-SECBINFHSA-N

• D-3,3-Diphenylalanine
IUPAC Name: (2R)-2-amino-3,3-diphenylpropanoic acid | CAS Registry Number: 149597-91-1
Synonyms: 3,3-Diphenyl-D-alanine, (2R)-2-amino-3,3-diphenylpropanoic acid, SBB067472, beta-Phenyl-D-phenylalanine, (R)-2-amino-3,3-diphenylpropanoic acid, (S)-2-amino-3,3-diphenylpropanoic acid, (R)-2-Amino-3,3-diphenylpropionic acid, 149597-92-2, PubChem18699, L-3,3'-Biphenylalanine, SureCN502830, AC1LU53H, 89351_ALDRICH, 89351_FLUKA, CTK8C5989, MolPort-001-758-820, AKOS015912122, AC-4456, OR14743, AK111229

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PECGVEGMRUZOML-CQSZACIVSA-N

• D-3-(1-Naphthyl)-alanine
IUPAC Name: (2R)-2-amino-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 78306-92-0
Synonyms: 3-(1-Naphthyl)-D-alanine, D-1-Naphthylalanine, (2R)-2-amino-3-naphthalen-1-ylpropanoic acid, 3-(Naphth-1-yl)-D-alanine, D-3-(1-NAPHTHYL)ALANINE, AmbotzHAA6200, 1-[(2R)-2-Amino-2-carboxyethyl]naphthalene, (2R)-2-Amino-3-(naphth-1-yl)propionic acid, AC1OCTRY, PubChem12302, SureCN660499, KSC491O8L, N5887_SIGMA, 3-(Naphth-1-yl)-L-alanine, H-D-ALA(1-NAPH)-OH, CTK3J1785, 3-(1-NAPHTHYL)-D-ALA, MolPort-001-758-756, D-3-ALA(1-NAPHTHYL)-OH, BETA-(1-NAPHTHYL)-D-ALANINE

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFYAYGJCPXRNBL-GFCCVEGCSA-N

• D-3-(3-pyridyl)-alanine
IUPAC Name: (2R)-2-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 70702-47-5
Synonyms: 3-(3-Pyridyl)-D-alanine, 3'-Aza-D-phenylalanine, SBB065223, (2R)-2-amino-3-(3-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-3-yl)propanoic acid, (R)-2-Amino-3-(pyridin-3-yl)propanoic acid, 3-Aza-D-phenylalanine, 3-Aza-L-phenylalanine, 3-(Pyridin-3-yl)-D-alanine, 3-(Pyridin-3-yl)-L-alanine, 3-[(2S)-2-Amino-2-carboxyethyl]pyridine, (2R)-2-Amino-3-(pyridin-3-yl)propionic acid, AC1LOQZD, PubChem15910, D-3-PYRIDYLALANINE, SureCN208324, 3'-PYRIDYL-D-ALA, H-D-3-PAL-OH, H-D-ALA(3-PYRI)-OH, H-D-Ala(3-pyridyl)-OH?HCl

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFZVZEMNPGABKO-SSDOTTSWSA-N

• D-N-Boc-Prolinamide
IUPAC Name: tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 70138-72-6
Synonyms: D-1-N-Boc-prolinamide, Boc-D-Proline amide, (R)-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate, tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate, 35150-07-3, (r)-2-carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester, n-tboc-d-prolinamide, ZINC02556560, 1-boc-d-prolinamide, L-1-Boc-prolinamide, PubChem9348, AC1MBUGJ, SureCN2225858, CTK7D2308, MolPort-000-151-711, ACT03202, SBB070495, AKOS015841241, AKOS015894508, AG-A-07702

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PITJAAIPVBVRAO-SSDOTTSWSA-N

• D-Phenylalanine, 3,5-difluoro-
IUPAC Name: (2R)-2-amino-3-(3,5-difluorophenyl)propanoic acid | CAS Registry Number: 266360-63-8
Synonyms: 3,5-Difluoro-D-Phenylalanine, 3-(3,5-difluorophenyl)-D-alanine, D-3,5-Difluorophenylalanine, (2R)-2-amino-3-(3,5-difluorophenyl)propanoic acid, (R)-2-Amino-3-(3,5-difluorophenyl)propanoic acid, (R)-2-Amino-3-(3,5-difluoro-phenyl)-propionic acid, AC1LEQDR, PubChem17979, D-3,5-DIFLUOROPHE, SureCN2129884, D-Phenylalanine,3,5-difluoro-, D-PHE(3,5-DIF)-OH, CTK4F8261, MolPort-003-794-840, H-D-PHE(3,5-DIF)-OH, H-D-PHE(3,5-F2)-OH, AKOS015890389, AB09419, AG-E-84091, D-PHENYLALANINE, 3,5-DIFLUORO-

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFGMPXZFCIHYIR-MRVPVSSYSA-N

• D-Proline methyl ester hydrochloride
IUPAC Name: methyl (2R)-pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 65365-28-8
Synonyms: D-Proline Methyl Ester Hydrochloride, H-D-Pro-OMe.HCl, H-D-PRO-OME HCL, PubChem10888, SureCN1223341, KSC490A2R, CTK3J0028, MolPort-003-983-065, ACT08555, ANW-35035, AKOS015924160, AM82197, AK-81261, KB-50449, A7287, P1730, D-Methyl pyrrolidine-2-carboxylate hydrochloride, (R)-methyl pyrrolidine-2-carboxylate hydrochloride

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQEIPVHJHZTMDP-NUBCRITNSA-N

• DL-(2-Chlorophenyl) Glycine
IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid;hydrochloride | CAS Registry Number: 141196-64-7
Synonyms: (S)-AMINO-(2-CHLORO-PHENYL)-ACETIC ACID HYDROCHLORIDE, 225918-58-1, SureCN8015976, CTK8H6860, AB24559, D-(2-Chlorophenyl)glycine hydrochloride, AMINO-(2-CHLORO-PHENYL)-ACETIC ACID HCL, 2-AMINO-2-(2-CHLOROPHENYL)ACETIC ACID HYDROCHLORIDE

Molecular Formula: C8H9Cl2NO2Molecular Weight: 222.068560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GXBCSCVVIBVDFI-UHFFFAOYSA-N

• DL-2'-METHYLPHENYLALANINE HCL
IUPAC Name: (2R)-2-azaniumyl-3-(2-methylphenyl)propanoate | CAS Registry Number: 22888-51-3
Synonyms: ZINC00406141, ZINC00406142, CID6951463

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHBKDLSKDKUGSB-SECBINFHSA-N

• DL-2-Amino-3-(2-bromo-phenyl)-propionic acid
IUPAC Name: 2-amino-3-(2-bromophenyl)propanoic acid | CAS Registry Number: 30163-16-7
Synonyms: 2-amino-3-(2-bromophenyl)propanoic acid, 2-Bromophenylalanine, 2-Bromo-DL-Phenylalanine, dl-2-Bromophenylalanine, (R)-2-BromophenylalanineHydrochloride, AC1LBA4A, SureCN43301, DL-2-BR-PHE-OH, AC1Q26E4, 2-BROMOPHENYL-DL-ALANINE, CTK8C3111, MolPort-003-990-077, ANW-69690, AR-1D9733, AKOS000168432, AB21653, AG-E-45636, AM82701, AK-80271, KB-21696

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFVLNTLXEZDFHW-UHFFFAOYSA-N

• DL-2-Cyanophenylalanine
IUPAC Name: 2-amino-3-(2-cyanophenyl)propanoic acid | CAS Registry Number: 263396-40-3
Synonyms: 2-amino-3-(2-cyanophenyl)propanoic acid, 2-azanyl-3-(2-cyanophenyl)propanoic acid, D-2-Cyanophe, SureCN42646, 2-Cyano-DL-Phenylalanine, MolPort-003-990-086, ANW-63057, AKOS006332006, AK-94745, KB-23400, A818390, A818391, I01-2611, I01-2612

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCDHPLVCNWBKJN-UHFFFAOYSA-N

• DL-4-Chlorophenylalanine
IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 7424-00-2
Synonyms: Fenclonine, Fenchlonine, Fenclonin, p-chlorophenylalanine, p-Clorophenylalanine, C-Pal, 4-Chlorophenylalanine, DL-PCPA, para-Chlorophenylalanine, PCPA, DL-p-Chlorophenylalanine, Fenclonine [USAN:INN], Fencloninum [INN-Latin], 4-Chloro-3-phenylalanine, L-p-Chlorophenylalanine, Phenylalanine, 4-chloro-, Spectrum_001188, Fenclonina [INN-Spanish], (+-)-p-Chlorphenylalanine, Fenclonine (USAN/INN)

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

• Dl-Beta-3-P-Tolylalaninol
IUPAC Name: 3-amino-3-(4-methylphenyl)propan-1-ol | CAS Registry Number: 68208-23-1
Synonyms: 3-amino-3-p-tolylpropan-1-ol, 3-Amino-3-p-tolyl-propan-1-ol, dl-beta-3-p-tolylalaninol, 3-p-tolyl-dl-beta-alaninol, DL-?3-p-Tolylalaninol, DL-A-3-p-Tolylalaninol, (R)-?3-p-Tolylalaninol, AGN-PC-01LR2Z, SureCN3386789, CTK8B6244, (S)-beta-3-p-tolylalaninol Hcl, MolPort-002-054-166, AA264, 3-Amino-3-p-tolyl-propan-1-ol;, ANW-53108, AKOS011674831, AG-G-61068, 3-amino-3-(4-methylphenyl)propan-1-ol, AK-44744, KB-29529

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLRHJVGOQVPPGF-UHFFFAOYSA-N

• Ethyl 2,6-Dichloro-5-Nitropyrimidine-4-Carboxylate
IUPAC Name: ethyl 2,6-dichloro-5-nitropyrimidine-4-carboxylate | CAS Registry Number: 54368-61-5
Synonyms: ethyl 2,6-dichloro-5-nitropyrimidine-4-carboxylate, ZINC01529120, AC1MC41T, CTK5A0683, MolPort-000-159-567, ACT04136, ANW-56068, OR7888, AKOS005264367, AG-F-88388, QC-5884, AK-37591, KB-86020, BB 0261174, Y6661, 2,6-Dichloro-4-(ethoxycarbonyl)-5-nitropyrimidine

Molecular Formula: C7H5Cl2N3O4Molecular Weight: 266.038300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXMOEGSGXAUCNZ-UHFFFAOYSA-N

• Flumetralim
IUPAC Name: 2-phenylchromen-4-one | CAS Registry Number: 525-82-6
Synonyms: FLAVONE, 2-Phenylchromone, Asmacoril, Chromocor, Cromaril, Phenylchromone, Cromarile, 2-Phenyl-4-chromone, Flavon, 2-Phenyl-4H-chromen-4-one, 2-Phenyl-4-benzopyron, 2-Phenyl-gamma-benzopyrone, Flavone (VAN), nchembio.94-comp35, flavone, 14C-labeled, 2-PHENYLCHRONONE, 4H-1-Benzopyran-4-one, 2-phenyl-, Maybridge3_005286, 2-Phenyl-4H-chromen-4-on, 2-Phenyl-4H-1-benzopyran-4-one

Molecular Formula: C15H10O2Molecular Weight: 222.238700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHBFFQKBGNRLFZ-UHFFFAOYSA-N

• Fmoc-3,3-diphenyl-L-alaine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-di(phenyl)propanoic acid | CAS Registry Number: 201484-50-6
Synonyms: Fmoc-beta-phenyl-Phe-OH, Fmoc-L-3,3-Diphenylalanine, Fmoc-3,3-diphenyl-L-alanine, Fmoc-beta,beta-diphenyl-Ala-OH, 09895_FLUKA, FL504-1, TL8006261, N-(9-Fluorenylmethoxycarbonyl)-beta-phenyl-L-phenylalanine

Molecular Formula: C30H25NO4Molecular Weight: 463.523800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PENQOTJCVODUQU-NDEPHWFRSA-N

• Furane-2-boronic Acid picoline ester
IUPAC Name: 2-furan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 374790-93-9
Synonyms: BM311, Furan-2-boronic acid pinacol ester, ST5408368

Molecular Formula: C10H15BO3Molecular Weight: 194.035300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWEWQKZABZXLJH-UHFFFAOYSA-N

• Gamma,3-Diamino-Benzenepropanol
IUPAC Name: 3-amino-3-(3-aminophenyl)propan-1-ol | CAS Registry Number: 886364-14-3
Synonyms: 3-(3-aminophenyl)-dl-beta-alaninol, 3-amino-3-(3-aminophenyl)propan-1-ol, SureCN3807032, DL-?(3-Aminophenyl)alaninol, DL-A-(3-Aminophenyl)alaninol, (R)-?(3-Aminophenyl)alaninol, dl-beta-(3-aminophenyl)alaninol, AKOS016013989, 3-amino-3-(3-aminophenyl)-1-propanol, AK130000, 3-(3-aminophenyl)-3-azanyl-propan-1-ol, 3-amino-3-(3-amino-phenyl)-propan-1-ol, A842744

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UPGSIHAGFMXTAR-UHFFFAOYSA-N

• Gamma-Amino-3-Fluoro-Benzenepropanol
IUPAC Name: 3-amino-3-(3-fluorophenyl)propan-1-ol | CAS Registry Number: 683221-07-0
Synonyms: 3-amino-3-(3-fluoro-phenyl)-propan-1-ol, 3-(3-fluorophenyl)-dl-beta-alaninol, DL-?(3-Fluorophenyl)alaninol, DL-A-(3-Fluorophenyl)alaninol, (R)-?(3-Fluorophenyl)alaninol, CTK8A3588, dl-beta-(3-fluorophenyl)alaninol, AKOS011676465, AG-A-56715, (S)-beta-(3-fluorophenyl)alaninol Hcl, 3-amino-3-(3-fluorophenyl)-1-propanol, 3-Amino-3-(3-fluorophenyl)propan-1-ol, 3-azanyl-3-(3-fluorophenyl)propan-1-ol, AK129990, KB-29488, 3-Amino-3-(3-fluorophenyl)-propan-1-ol, FT-0694600, A836102

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCLXAQLZFPYYQJ-UHFFFAOYSA-N

• Gamma-Amino-3-Hydroxy-4-Methoxy-Benzenepropanol
IUPAC Name: 5-(1-amino-3-hydroxypropyl)-2-methoxyphenol | CAS Registry Number: 886366-32-1
Synonyms: 5-(1-amino-3-hydroxypropyl)-2-methoxyphenol, 5-(1-amino-3-hydroxy-propyl)-2-methoxy-phenol, AKOS016013974, AK129995, DL-?(3-Hydroxy-4-methoxyphenyl)alaninol, DL-A-(3-Hydroxy-4-methoxyphenyl)alaninol, (R)-?(3-Hydroxy-4-methoxyphenyl)alaninol, dl-beta-(3-hydroxy-4-methoxyphenyl)alaninol, 3-(3-hydroxy-4-methoxyphenyl)-dl-beta-alaninol, 5-(1-azanyl-3-oxidanyl-propyl)-2-methoxy-phenol, A842780

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OXSZTNZUDMWDOJ-UHFFFAOYSA-N

• Gamma-Amino-4-(trifluoromethyl)-Benzenepropanol
IUPAC Name: 3-amino-3-[4-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 787615-24-1
Synonyms: 3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPAN-1-OL, AKOS011674649, (R)-?(4-Trifluoromethylphenyl)alaninol, AK129993, (S)-beta-(4-trifluoromethyphenyl)alaninol, 3-Amino-3-(4-(trifluoromethyl)phenyl)propan-1-ol, 3-(4-TRIFLUOROMETHYLPHENYL)-DL-BETA-ALANINOL

Molecular Formula: C10H12F3NOMolecular Weight: 219.203590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPKKRINVDNIFBP-UHFFFAOYSA-N


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