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Profile: Magical Scientific deals with fine chemicals, biochemicals and specialty chemicals. Our product line includes 2-amino-3, 5-dichlorobenzonic, (1S, 2R)-(+)-2-amino-1,2-diphenylethanol, (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, L-alanine, L-asparagine, L-aspartic acid, L-cysteine, L-glutamine, L-histidine L-phenylalanine, L-tryptophan, L-tyrosine, L-valine and trityl chloride

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• (S)-2-Amino-1-phenylethanol
IUPAC Name: (1S)-2-amino-1-phenylethanol | CAS Registry Number: 56613-81-1
Synonyms: 2-Amino-1-phenylethanol, 09222_FLUKA, TE4120, Benzenemethanol, alpha-(aminomethyl)-, (S)-alpha-(Aminomethyl)benzyl alcohol, InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H, 7568-93-6

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-MRVPVSSYSA-N

• 5-Amino-2-chloropyrimidine
IUPAC Name: 2-chloropyrimidin-5-amine | CAS Registry Number: 56621-90-0
Synonyms: 2-Chloropyrimidin-5-amine, 2-Chloro-pyrimidin-5-ylamine, 2-chloropyrimidine-5-ylamine, 2-CHLORO-5-AMINOPYRIMIDINE, SBB051953, AG-F-99084, PubChem6963, ACMC-1AXFH, 2-Chloropyrimidin-5-ylamine, 5-Pyrimidinamine,2-chloro-, CTK5A5459, 2-CHLORO-5-PYRIMIDINAMINE, MolPort-000-140-202, WT624, 5-AMINE-2-CHLOROPYRIMIDINE, ACT01635, 2-CHLORO-PYRIMIDINE-5-AMINE, 5-PYRIMIDINAMINE, 2-CHLORO-, ANW-32561, WTI-10339

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZBKIOJXVOECRA-UHFFFAOYSA-N

• (R)-Glycidol
IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 57044-25-4
Synonyms: (R)-Oxiranemethanol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 60456-23-7

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester
IUPAC Name: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 57060-86-3
Synonyms: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, SBB025719, Enamine_005288, AC1NFKRM, 146074-43-3, Methyl L-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, SureCN1491698, AC1Q43W0, CHEMBL273939, (S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID METHYL ESTER, CHEBI:109907, MolPort-000-305-579, HMS1409A08, ANW-75140, STK299908, WTI-10360, AKOS000118713, AB16887, AG-D-90243, AG-L-62859

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTNGWXICCHJHKA-UHFFFAOYSA-N

• 5-Bromo-2-cyano-3-nitropyridine
IUPAC Name: 5-bromo-3-nitropyridine-2-carbonitrile | CAS Registry Number: 573675-25-9
Synonyms: Ambap5634, TPC-PY056, 662968_ALDRICH, ZINC04245007, 5-Bromo-2-Cyano-3-Nitropyridine, CID2769698, 5-Bromo-3-nitropyridine-2-carbonitrile

Molecular Formula: C6H2BrN3O2Molecular Weight: 228.002980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBVYONPVHIOJJZ-UHFFFAOYSA-N

• (S)-2-Bromosuccinic acid
IUPAC Name: (2S)-2-bromobutanedioic acid | CAS Registry Number: 584-98-5
Synonyms: (S)-2-bromosuccinic acid, (S)-(-)-2-Bromosuccinic acid, 20859-23-8, s-(-)-2-bromosuccinic acid, (S)-(-)-Bromosuccinic acid, (2S)-2-bromobutanedioic acid, SBB063599, (S)-(-)-Bromosuccinicacid, (s)-bromosuccinic acid, PubChem13815, AC1MBV9V, UNII-3ISS1PP7TK, L-alpha-Bromosuccinic acid, S-(-)-Bromosuccinic acid, Bromosuccinic acid, (-)-, (S)-(-)Bromosuccinic acid, (S)-2-Bromobutanedioic acid, Bromosuccinic acid L-form [MI], CTK4E5326, MolPort-002-498-062

Molecular Formula: C4H5BrO4Molecular Weight: 196.984100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQWGVQWAEANRTK-REOHCLBHSA-N

• (R)-(+)-2-(Benzyloxycarbonylamino)-3-phenyl-1-propanol
IUPAC Name: phenylmethyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 58917-85-4
Synonyms: Z-D-Phenylalaninol, 459933_ALDRICH, 97025_FLUKA, N-(Carbobenzyloxy)-D-phenylalaninol, ZINC00155961, (R)-2-(Z-Amino)-3-phenyl-1-propanol, ST5307753, (R)-()-2-(Carbobenzyloxyamino)-3-phenyl-1-propanol

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPOFMMJJCPZPAO-MRXNPFEDSA-N

• 5-oxo-azepane-1,4-dicarboxylic Acid 1-tert-butyl Ester 4-ethyl Ester
IUPAC Name: 1-O-tert-butyl 4-O-ethyl 5-oxoazepane-1,4-dicarboxylate | CAS Registry Number: 141642-82-2
Synonyms: Ethyl 1-Boc-5-oxoazepane-4-carboxylate, Ethyl 1-Boc-5-oxo-hexahydro-1H-azepine-4-carboxylate, 1-tert-butyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate, AG-D-82809, TERT-BUTYL 4-(ETHOXYCARBONYL)-5-OXOAZEPANE-1-CARBOXYLATE, 5-Oxo-azepane-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester, 5-ETHOXYCARBONYL-4-OXOAZEPAN-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1H-Azepine-1,4-dicarboxylicacid, hexahydro-5-oxo-, 1-(1,1-dimethylethyl) 4-ethyl ester, PubChem17663, SureCN183757, AC1NB2L0, ACMC-1C2S5, AC1Q34M1, CTK4C2732, MolPort-000-003-548, ANW-49874, RW3006, AKOS015836969, AB16019, QC-2787

Molecular Formula: C14H23NO5Molecular Weight: 285.336120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FGOJCPKOOGIRPA-UHFFFAOYSA-N

• 3-aminomethyl-1-boc-pyrrolidine
IUPAC Name: [(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]methylazanium | CAS Registry Number: 270912-72-6
Synonyms: ZINC04203032, CID7128387

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGCCBDIYOAFOGK-QMMMGPOBSA-O

• 5-tert-butoxycarbonylamino-pyridine-3-carboxylic Acid
IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-3-carboxylic acid | CAS Registry Number: 337904-92-4
Synonyms: 5-((tert-Butoxycarbonyl)amino)nicotinic acid, 5-[(tert-Butoxycarbonyl)amino]nicotinic acid, 5-(BOC-AMINO)NICOTINIC ACID, 5-TERT-BUTOXYCARBONYLAMINO-PYRIDINE-3-CARBOXYLIC ACID, SureCN933756, CTK1C1672, MolPort-005-934-931, ACT02439, ANW-47006, AKOS012455146, AB25593, AG-F-14231, 5-tert-Butoxycarbonylamino-nicotinic acid, AC-14690, AK-79077, 5-[(tert-Butoxycarbonyl)amino]nicotinicacid, KB-243184, W5544, 5-BOC-AMINO-3-PYRIDINECARBOXYLIC ACID, N-BOC-3-AMINO-PYRIDINE-5-CARBOXYLIC ACID

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOKMNLWZMSIVQZ-UHFFFAOYSA-N

• 4-Hydroxy Azepane-1-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl 4-hydroxyazepane-1-carboxylate | CAS Registry Number: 478832-21-2
Synonyms: N-Boc-Hexahydro-1H-azepin-4-ol, tert-butyl 4-hydroxyazepane-1-carboxylate, 4-HYDROXYAZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 4-Hydroxyazepane-1-carboxylicacidtert-butylester, PubChem11316, SureCN1096914, CTK8B5917, 1-BOC-4-HYDROXY-AZEPANE, MolPort-003-823-827, ANW-51092, SBB095131, AKOS005174595, AC-4609, PB26256, RP07480, 1-BOC-HEXAHYDRO-1H-AZEPIN-4-OL, AK-21779, BR-21779, KB-39147, AB1011675

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRFSWDBNKHNGGA-UHFFFAOYSA-N

• 6-Bromo Picolinic Acid
IUPAC Name: 6-bromopyridine-2-carboxylic acid | CAS Registry Number: 21190-87-4
Synonyms: 6-Bromopicolinic acid, TPC-PY064, 484652_ALDRICH, 6-bromopyridine-2-carboxylic acid, 6-Bromo-2-pyridinecarboxylic acid, 6-Bromo-2-Pyridine Carboxylic Acid, CID593919, SBB003525, TL8001764, AC-907/30003051

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XURXQNUIGWHWHU-UHFFFAOYSA-N

• 6-Trifluoromethyl-Pyridine-2-Ol
IUPAC Name: 6-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 34486-06-1
Synonyms: 2-hydroxy-6-(trifluoromethyl)pyridine, 2-hydroxy-6-trifluoromethylpyridine, 6-(trifluoromethyl)pyridin-2-ol, 6-Trifluoromethylpyridin-2-one, 6-Trifluoromethyl-pyridin-2-ol, SBB055635, AG-F-18014, PubChem13680, ACMC-209i7u, SureCN875875, SureCN878505, 6-Trifluoromethylpyridin-2-ol, CTK3J5398, MolPort-001-778-132, ACT10692, 2-hydroxy-6-trifluoromethyl-pyridine, 2-Hydroxy-6-trifluoromethylpyridine,, ANW-27880, ZINC15442432, AKOS005254850

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXRUAAOADAPPII-UHFFFAOYSA-N

• 2-Amino-3-Nitro-5-Chloro-4-Methyl Pyridine
IUPAC Name: 5-chloro-4-methyl-3-nitropyridin-2-amine | CAS Registry Number: 148612-17-3
Synonyms: 2-Amino-5-chloro-4-methyl-3-nitropyridine, 2-Amino-5-chloro-3-nitro-4-picoline, 5-Chloro-4-methyl-3-nitropyridin-2-amine, PubChem5625, SureCN202940, CTK5I1983, MolPort-003-984-277, SBB065487, ZINC21985718, AKOS006287774, AG-C-21312, QC-6647, AC-15159, AK126183, KB-20050, 5-chloro-4-methyl-3-nitro-2-pyridinamine, FT-0659249, X3361, 5-chloranyl-4-methyl-3-nitro-pyridin-2-amine, A808792

Molecular Formula: C6H6ClN3O2Molecular Weight: 187.583740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLWKTQALVZANCU-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Nitro-4-Picoline
IUPAC Name: 5-bromo-4-methyl-3-nitropyridin-1-ium-2-amine | CAS Registry Number: 100367-40-6
Synonyms: ZINC04369043, CID7213206

Molecular Formula: C6H7BrN3O2+Molecular Weight: 233.042680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFVGEPWMVKZPND-UHFFFAOYSA-O

• 2,2-Dimethylcyclopropanecarboxamide
IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 1759-55-3
Synonyms: 2,2-dimethylcyclopropane-1-carboxamide, SBB056262, (S)-(R)-(+)-2,2-Dimethyl cyclopropane carboxamide, ACMC-20dplt, Cyclopropanecarboxamide,2,2-dimethyl-, (1R)-, s-(+)-2,2-dimethylcyclopropane-1-carboxamide, (S)-(+)-2,2-dimethylcyclo-propane carboxamide, ACMC-209p0m, SureCN938236, AC1LCD30, AC1Q2CM1, AC1Q5J09, CTK4D6040, MolPort-001-762-565, 106462-18-4, 2,2-Dimethylcyclopropanecarboxamide;, AR-1D1537, 1-Carbamoyl-2,2-dimethylcyclopropane, Cyclopropanecarboxamide,2,2-dimethyl-, AKOS006223201

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBZQRYWKYBZZNT-UHFFFAOYSA-N

• 6 Methyl Coumarin Synthetic
IUPAC Name: 6-methylchromen-2-one | CAS Registry Number: 92-48-8
Synonyms: 6-Methylcoumarin, Toncarine, Cocodescol, Pralina, Toncair, Coumarin, 6-methyl-, 6-Methylbenzopyrone, METHYL COUMARIN, 6-Methyl coumarin, 6-Methylcoumarinic anhydride, 6-Methyl-1,2-benzopyrone, 6-MC, 6-Methyl-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 6-methyl-, NCI-C55812, FEMA No. 2699, CCRIS 3593, 6-Methyl-1, 2-benzopyrone, M36203_ALDRICH, HSDB 4360

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXFYOPQLGGEACP-UHFFFAOYSA-N

• (2r,3r)-2,3-Butanediol
IUPAC Name: (2R,3R)-butane-2,3-diol | CAS Registry Number: 24347-58-8
Synonyms: butanediol, 2,3-butanediol, (R,R)-2,3-butanediol, 2,3-butylene glycol, (R,R)-Butane-2,3-diol, (R,R)-2,3-Butylene glycol, D(-)-2,3-butanediol, D-2,3-BUTANEDIOL, 237639_ALDRICH, (2R,3R)-butane-2,3-diol, CHEBI:16982, (R,R)-(-)-Butane-2,3-diol, NSC15829, (2R,3R)-(-)-2,3-Butanediol, ZINC00901616, TL8002002, (2R,3R)-(−)-2,3-Butanediol, C03044, BU3, 513-85-9

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-QWWZWVQMSA-N

• 2-amino-nicotinic Acid Ethyl Ester
IUPAC Name: ethyl 2-aminopyridine-3-carboxylate | CAS Registry Number: 13362-26-0
Synonyms: Ethyl 2-aminonicotinate, Ethyl 2-aminopyridine-3-carboxylate, 2-Amino-nicotinic acid ethyl ester, ETHYL2-AMINONICOTINATE, SBB065654, PubChem12921, Ethyl 2-aminonicotinate,, ACMC-209bt4, SureCN181049, KSC492S9J, Jsp002051, CTK3J2994, MolPort-000-000-635, 2-Amino nicotinic acid ethyl ester, ETHYL 2-AMINONICOTINIC ACID, ACN-S003270, ACT04504, ANW-19574, CL0048, WT2256

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIAGEDYOPMHRRB-UHFFFAOYSA-N

• 2-amino-nicotinic Acid Methyl Ester
IUPAC Name: methyl 2-aminopyridine-3-carboxylate | CAS Registry Number: 14667-47-1
Synonyms: 2-Amino-nicotinic acid methyl ester, NSC522516, A2787/0117786

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZZDEODTCXHCRS-UHFFFAOYSA-N

• 6-aminopicolinic Acid Methyl Ester
IUPAC Name: methyl 6-aminopyridine-2-carboxylate | CAS Registry Number: 36052-26-3
Synonyms: 6-AMINOPICOLINIC ACID METHYL ESTER, Methyl 6-aminopicolinate, methyl 6-aminopyridine-2-carboxylate, 6-Aminopyridine-2-carboxylic acid methyl ester, 6-aminopicolinicacidmethylester, 6-Amino-2-pyridinecarboxylic acid methyl ester, SBB069015, AG-F-25409, 2-PYRIDINECARBOXYLIC ACID, 6-AMINO-, METHYL ESTER, PubChem18281, ACMC-1CTUG, SureCN480113, AGN-PC-00O2PY, KSC497K8R, CTK3J7588, MolPort-000-006-222, ACT01661, ANW-28340, WTI-10952, ZINC15021225

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHIHEJTUXNQOPM-UHFFFAOYSA-N

• 3-amino-4-pyridinecarboxylic Acid Methyl Ester
IUPAC Name: methyl 3-aminopyridine-4-carboxylate | CAS Registry Number: 55279-30-6
Synonyms: methyl 3-aminoisonicotinate, Methyl 3-amino isonicotinate, MLS000721351, TPC-PY003, ZINC01403568, 3-Amino-isonicotinic acid methyl ester, CID1488824, SMR000335431, TL8006960, 9M-919

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLQIGLBALJNHKR-UHFFFAOYSA-N

• 5-amino-pyridine-2-carboxylic Acid Methyl Ester
IUPAC Name: methyl 5-aminopyridine-2-carboxylate | CAS Registry Number: 67515-76-8
Synonyms: methyl 5-aminopyridine-2-carboxylate, methyl 5-aminopicolinate, 5-amino-2-pyridinecarboxylic acid methyl ester, 5-AMINO-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER, ACMC-209nzn, SureCN721291, CTK8B2136, MolPort-004-763-040, ANW-35361, SBB062771, ZINC39057591, methyl 5-azanylpyridine-2-carboxylate, AKOS005263805, Methyl 5-amino-pyridine-2-carboxylate, PB26290, QC-5476, RP09119, AK-24592, BR-24592, KB-196724

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJYSUEZSIXOJFK-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine
IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 4 - Phenoxypyridine
IUPAC Name: 4-(phenoxy)pyridine | CAS Registry Number: 4783-86-2
Synonyms: phenyl pyridin-4-yl ether, ZINC00331983, NSC68195, CID249651, ST5449398, AC-907/34122012

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OATKXQIGHQXTDO-UHFFFAOYSA-N

• 3,3`-diaminobenzidine;3,3`,4,4`-biphenyltetramine
IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine | CAS Registry Number: 91-95-2
Synonyms: 3,3'-Diaminobenzidine, 3,3'-Diaminobenzidene, 3,3',4,4'-Tetraaminobiphenyl, 3,3',4,4'-Tetraaminodiphenyl, 3,3',4,4'-Diphenyltetramine, 3,3',4,4'-Tetraminobiphenyl, CCRIS 995, NCIOpen2_003987, 3,3',4,4'-Biphenyltetramine, D12384_ALDRICH, D4168_SIGMA, D4293_SIGMA, D4418_SIGMA, WLN: ZR BZ DR CZ DZ, 3,3',4,4-Tetraaminobiphenyl, D8001_SIAL, EINECS 202-110-6, NSC 76152, 3,3'4,4'-BIPHENYLTETRAMINE, NSC76152

Molecular Formula: C12H14N4Molecular Weight: 214.266360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HSTOKWSFWGCZMH-UHFFFAOYSA-N

• [bis(trifluoroacetoxy)iodo]benzene
IUPAC Name: [phenyl-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate | CAS Registry Number: 2712-78-9
Synonyms: PIFA, 232130_ALDRICH, 15230_FLUKA, [Bis(trifluoroacetoxy)iodo]benzene, Phenylbis(trifluoroacetato-O)iodine, Bis(I,I-trifluoroacetoxy)iodobenzene, EINECS 220-308-0, ZINC04284478, Iodobenzene I,I-bis(trifluoroacetate), Iodine, phenylbis(trifluoroacetato-O)-, BTI

Molecular Formula: C10H5F6IO4Molecular Weight: 430.039189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PEZNEXFPRSOYPL-UHFFFAOYSA-N

• 6-methoxy-3,4-dihydronaphthalen-2-one
IUPAC Name: 6-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 2472-22-2
Synonyms: 6-Methoxy-2-tetralone, 6-methoxytetralin-2-one, Maybridge4_003003, 184063_ALDRICH, ZINC03880912, CID75582, EINECS 219-592-9, NCGC00176317-01, ST5330533, 6-Methoxy-3,4-dihydro-2(1H)-naphthalenone, 2(1H)-Naphthalenone, 3,4-dihydro-6-methoxy-, 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one

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

InChIKey: RMRKDYNVZWKAFP-UHFFFAOYSA-N

• 2-cyano-3-chloropyridine
IUPAC Name: 3-chloropyridine-2-carbonitrile | CAS Registry Number: 38180-46-0
Synonyms: 3-chloro-2-cyanopyridine, 2-Cyano-3-chloropyridine, 3-chloropyridine-2-carbonitrile, 3-chloro-2-pyridinecarbonitrile, 3-chloropicolinonitrile, 2-pyridinecarbonitrile, 3-chloro-, 3-chlorpyridin-2-carbonitril, SBB065258, ZINC00332990, PubChem14368, ACMC-209iyb, AC1LGAY5, AC1Q3HSC, SureCN363772, AC1Q3PN3, Pyridinecarbonitrile, chloro-, KSC198O0J, PYR416, Jsp006695, CTK0J8704

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDPLFBIGFQFIDB-UHFFFAOYSA-N

• 4-hydroxy-1-indanone
IUPAC Name: 4-hydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 40731-98-4
Synonyms: 4-Hydroxy-1-indanone, 4-hydroxyindan-1-one, 4-Hydroxyindanone, 4-hydroxy-2,3-dihydroinden-1-one, 4-hydroxy-indan-1-one, SBB067319, AG-F-44629, 4-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-ONE, PubChem9659, ACMC-1APVA, AC1LBX6O, SureCN389461, AC1Q78HZ, KSC493M6D, 389234_ALDRICH, CTK3J3661, MolPort-002-471-366, 2,3-dihydro-4-hydroxyinden-1-one, ACT10816, 4-oxidanyl-2,3-dihydroinden-1-one

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKSCMRNFDBWFND-UHFFFAOYSA-N

• 5-hydroxypyrimidine
IUPAC Name: pyrimidin-5-ol | CAS Registry Number: 284682-27-5
Synonyms: 5-Hydroxypyrimidine, 5-Pyrimidinol, pyrimidin-5-ol, 26456-59-7, zlchem 890, PubChem20799, 5-PYRIMIDINYLOXY, ACMC-209zxi, AC1Q7AQS, SureCN147677, AC1LBX75, CTK1A1770, ZLD0351, MolPort-003-848-043, ACT08656, 5-Hydroxypyrimidine;Pyrimidin-5-ol;, ANW-50836, AR-1G9477, ZINC04566580, AKOS006282730

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTXJLQINBYSQFU-UHFFFAOYSA-N

• 2-aminomethyl-piperidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 2-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 370069-31-1
Synonyms: 2-(Aminomethyl)-1-Boc-piperidine, 2-(Aminomethyl)-1-N-Boc-piperidine, 1-Boc-2-aminomethyl-piperidine, 2-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, tert-butyl 2-(aminomethyl)piperidine-1-carboxylate, 1-boc-2-(aminomethyl)piperidine, 1-Boc-(2-Aminomethyl)piperidine, n-boc-2-aminomethylpiperidine, 1-boc-2-aminomethylpiperidine, 1-boc-2-(aminomethyl)-piperidine, 1-n-boc-2-(aminomethyl)piperidine, AG-F-29501, ST076258, tert-butyl 2-(aminomethyl)piperidinecarboxylate, PubChem9434, AC1MBTOB, ASN 07714907, SureCN283705, AC1Q1N4V, Jsp006579

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTVRCUVHYMGECC-UHFFFAOYSA-N

• 2-aminomethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: [(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methylazanium | CAS Registry Number: 177911-87-4
Synonyms: ZINC04202585

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOGXYCNKQQJEED-MRVPVSSYSA-O

• 2-(2-amino-ethyl)-pyrrolidine-1-carboxylic Acid
IUPAC Name: tert-butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 370069-29-7
Synonyms: 2-(Aminoethyl)-1-N-Boc-pyrrolidine, tert-butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate, PubChem14142, AC1Q1N4B, SureCN1061613, 1-boc-2-(aminoethyl)pyrrolidine, CTK3J6811, 2-aminoethyl-1-n-boc-pyrrolidine, MolPort-002-499-727, butylaminoethylpyrrolidinecarboxylate, ACT05222, ANW-56118, SBB095010, AKOS005073296, AG-F-29500, KS-0004, MCULE-7844893432, RP12431, AK-34891, KB-15308

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCYKQOGWPICUKV-UHFFFAOYSA-N

• 2-Amino-3-formylpyridine
IUPAC Name: 2-aminopyridine-3-carbaldehyde | CAS Registry Number: 7521-41-7
Synonyms: 2-Aminonicotinaldehyde, 2-Amino-3-pyridinecarboxaldehyde, ZERO/004822, 639109_ALDRICH, 3-Pyridinecarboxaldehyde, 2-amino-, CID737633, AA-516/30054004

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXMFJCRMSDRXLD-UHFFFAOYSA-N

• 3-Amino-4-pyridinecarboxylic acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7579-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-Amino-isonicotinic acid, Oprea1_716398, MLS000736244, TPC-PY004, TPC-PY062, AIDS020455, 4-Pyridinecarboxylic acid, 3-amino-, AIDS-020455, ALBB-008671, 3-Amino-4-Pyridine Carboxylic Acid, CID459531, EC-000.1274, SMR000338494, TL8006949, AF-807/00322064, A3120/0132113

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• (S)-(+)-2,2,-Dimethylcyclopropane carboxamide
IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 75885-58-4
Synonyms: 2,2-Dimethylcyclopropanecarboxamide, EINECS 278-334-3, (S)-2,2-Dimethylcyclopropanecarboxamide, 2,2-Dimethyl-cyclopropanecarboxylic acid amide

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBZQRYWKYBZZNT-UHFFFAOYSA-N

• 4-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-4-amine | CAS Registry Number: 7598-35-8
Synonyms: 2-Bromo-4-pyridinamine, 2-bromopyridin-4-ylamine, 654086_ALDRICH, NSC404690, CID346455, A2493G1, ST5166229, TL8005193, AC-907/30003013

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNTGEMWEXKBWBX-UHFFFAOYSA-N

• (R )-(+)-2-Bromo-3-methylbutyric acid
IUPAC Name: (2R)-2-bromo-3-methylbutanoic acid | CAS Registry Number: 76792-22-8
Synonyms: 468347_ALDRICH, (R)-()-2-Bromo-3-methylbutyric acid, Butanoic acid, 2-bromo-3-methyl-, (2R)-

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEBARDWJXBGYEJ-SCSAIBSYSA-N

• (S)-(+)-2-(tertButoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 78879-20-6
Synonyms: Boc-Tic-OH, Maybridge1_008840, MLS000080285, 15504_FLUKA, BL081-1, SMR000038109, ST5306801, TL8006680, SR-01000644270-1, N-Boc-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-(+)-2-(Tertutoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFPVZPNLMJDJFB-LBPRGKRZSA-N

• 3-Methoxy-4-t-butylbenzoic acid
IUPAC Name: 4-tert-butyl-3-methoxybenzoic acid | CAS Registry Number: 79822-46-1
Synonyms: Ambap4266, TPC-I022, 3-Methoxy-4-t-Butyl-Benzoicacid

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSJQLIMNCLFPLZ-UHFFFAOYSA-N

• 1-Butyl-4-eth1-ynylbenzene
IUPAC Name: 1-butyl-4-ethynylbenzene | CAS Registry Number: 79887-09-5
Synonyms: 4-Butylphenylacetylene, 1-Butyl-4-ethynylbenzene, 1-BUTYL-4-ETH-1-YNYLBENZENE, SBB055055, AG-H-20191, 1-butyl-4-ethynyl-benzene, PubChem10978, ACMC-209pic, 4-n-Butylphenylacetylene, AC1MCQ06, P-BUTYLPHENYLACETYLENE, KSC497Q7H, 521086_ALDRICH, CTK3J7873, MolPort-000-141-935, ACN-S004638, ANW-37330, ZINC02555807, AKOS005146062, MCULE-6647863464

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVWWYEHVIRMJIE-UHFFFAOYSA-N

• 2-Bromo-4-chloroacetophenone
IUPAC Name: 1-(2-bromo-4-chlorophenyl)ethanone | CAS Registry Number: 825-40-1
Synonyms: 1-(2-bromo-4-chlorophenyl)ethanone, 4-acetyl-3-bromo-1-chlorobenzene, ZINC02583423, PubChem3260, AC1NFR5D, SureCN616449, JSPY-st000139, CTK8B8660, MolPort-002-345-458, WT495, ANW-60984, AKOS015891315, Ethanone,1-(2-bromo-4-chlorophenyl)-, AK-75637, KB-76843, QC-10827, KB-188912, FT-0632996, A10043, A56001

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URBATMJMOGHOCE-UHFFFAOYSA-N

• 2-Cyano-3,5-dichloropyridine
IUPAC Name: 3,5-dichloropyridine-2-carbonitrile | CAS Registry Number: 85331-33-5
Synonyms: 3,5-Dichloro-2-cyanopyridine, TPC-PY042, ZINC02510829, CID2769699, D176, ST5408477

Molecular Formula: C6H2Cl2N2Molecular Weight: 172.999480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATUOLSDAAPMVJJ-UHFFFAOYSA-N

• 3-Hydroxypicolinic acid
IUPAC Name: 3-hydroxypyridine-2-carboxylic acid | CAS Registry Number: 874-24-8
Synonyms: 3-HYDROXYPICOLINIC ACID, 3-Hydroxypyridine-2-carboxylic acid, 3-HPA, NCIOpen2_001249, 152307_ALDRICH, 3-Hydroxy-2-pyridinecarboxylic acid, 56197_FLUKA, 56198_FLUKA, AIDS218454, AIDS-218454, EINECS 212-859-0, SBB006727, 2-Pyridinecarboxylic acid, 3-hydroxy-, TL806352, AC-907/25014108

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BRARRAHGNDUELT-UHFFFAOYSA-N

• (S)-1-Boc-piperidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 88495-54-9
Synonyms: ZINC00403289

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-QMMMGPOBSA-M

• 2,3,5-Triiodobenzoic acid
IUPAC Name: 2,3,5-triiodobenzoic acid | CAS Registry Number: 88-82-4
Synonyms: Floraltone, Johnkolor, Triiodobenzoic acid, TIBA, Regim 8, Regin 8, Caswell No. 890A, 2,3,5-TRIIODOBENZOIC ACID, Benzoic acid, 2,3,5-triiodo-, Triiodobenzoic acid (VAN), WLN: QVR BI CI EI, 2,3,5-TIBA, T5910_SIGMA, 120979_ALDRICH, NSC 2582, EINECS 201-859-6, CID6948, NSC2582, AIDS018028, EPA Pesticide Chemical Code 009104

Molecular Formula: C7H3I3O2Molecular Weight: 499.810930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMZGFLUUZLELNE-UHFFFAOYSA-N

• 5-Chloro-2-cyanopyridine
IUPAC Name: 5-chloropyridine-2-carbonitrile | CAS Registry Number: 89809-64-3
Synonyms: 5-chloropyridine-2-carbonitrile, 5-chloropicolinonitrile, 3-Chloro-6-cyanopyridine, SBB055739, AG-H-63128, PubChem2107, ACMC-20a0lo, AC1MYM0H, SureCN69932, 6-Cyano-3-chloropyridine, 2-Cyano-5-chloro pyridine, KSC494E8L, 5-chloro-2-pyridinecarbonitrile, CTK3J4285, 2-Pyridinecarbonitrile,5-chloro-, MolPort-000-140-683, 5-chloranylpyridine-2-carbonitrile, ACT01640, ANW-51706, QC-443

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTHODOKFSYPTKA-UHFFFAOYSA-N

• (S)-1-Benzyl-3-hydroxypiperidine
IUPAC Name: (3S)-1-benzylpiperidin-3-ol | CAS Registry Number: 91599-79-0
Synonyms: (3s)-1-benzylpiperidin-3-ol, (S)-1-benzylpiperidin-3-ol, (S)-1-N-Benzyl-3-hydroxy-piperidine, (S)-1-Benzyl-piperidinol, (S)-1-Benzyl-3-piperidinol, (s)-n-benzyl-3-hydroxypiperidine, AC1LEWRM, PubChem13102, AC1Q59UN, SureCN5205368, 28964_ALDRICH, (s)-1-benzyl-piperidin-3-ol, 28964_FLUKA, CTK5H0184, MolPort-001-768-424, KST-1A8931, ACT09001, (s)-1-n-benzyl-3-hydroxypiperidine, ANW-60758, AR-1A4462

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTCOAGPVHRUFO-LBPRGKRZSA-N

• (R)-1-Benzyl-3-hydroxypiperidine
IUPAC Name: (3R)-1-benzylpiperidin-3-ol | CAS Registry Number: 91599-81-4
Synonyms: (R)-1-benzylpiperidin-3-ol, (3r)-1-benzylpiperidin-3-ol, (R)-1-Benzyl-3-piperidinol, (R)-1-N-Benzyl-3-hydroxy-piperidine, (R)-(-)-1-Benzyl-3-hydroxypiperidine, (R)-( pound inverted question mark)-1-Benzyl-3-hydroxypiperidinol, AC1LEWRJ, PubChem13101, AC1Q59KD, SureCN1787570, N-BZ-3-R-PIPERIDINOL, 455172_ALDRICH, AC1Q59J1, CTK7F2878, MolPort-001-768-425, KST-1A8932, ACT09003, ANW-47730, AR-1A4281, OR4580

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTCOAGPVHRUFO-GFCCVEGCSA-N


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