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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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• 1-Phenylmethyl-L-histidine methyl ester monohydrochloride

IUPAC Name: methyl (2S)-2-amino-3-(1-benzylimidazol-4-yl)propanoate;hydrochloride | CAS Registry Number: 274927-61-6
Synonyms: (S)-Methyl 2-amino-3-(1-benzyl-1H-imidazol-4-yl)propanoate hydrochloride, SureCN7356305, CTK8B9875, ANW-63381, AKOS016003607, AK-84480, KB-13148, 1-Phenylmethyl-L-histidine methyl ester hydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.764620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDWWNBDQGDYHPH-ZOWNYOTGSA-N

• (S)-3-Chloro-1,2-propanediol

IUPAC Name: (2S)-3-chloropropane-1,2-diol | CAS Registry Number: 60827-45-4
Synonyms: alpha-Chlorohydrin, (S)-alpha-Chlorohydrin, sGPhMQDIK]UQX@, S-3-Chloro-1,2-propanediol, 3-Chloropropane-1,2-diol, CCRIS 7386, 1,2-Propanediol, 3-chloro-, 540064_ALDRICH, (S)-alpha-Glycerol chlorohydrin, 26077_FLUKA, 1,2-Propanediol, 3-chloro-, (S)-, ZINC02041174, (S)-()-3-Chloro-1,2-propanediol, (S)-(+)-3-Chloro-1,2-propanediol, LS-120253, TL8003855, InChI=1/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H, 96-24-2

Molecular Formula:	C₃H₇ClO₂	Molecular Weight:	110.539480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSZWWUDQMAHNAQ-GSVOUGTGSA-N

• 3-Methylpyridine-4-carboxaldehyde

IUPAC Name: 3-methylpyridine-4-carbaldehyde | CAS Registry Number: 74663-96-0
Synonyms: 3-Methyl-pyridine-4-carbaldehyde, ZINC01420525, ASN 07731954

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFFOBFAGCSLMSV-UHFFFAOYSA-N

• 2-Methyl-3-nitroanisole

IUPAC Name: 1-methoxy-2-methyl-3-nitrobenzene | CAS Registry Number: 4837-88-1
Synonyms: Anisole, 2-methyl-3-nitro-, 115428_ALDRICH, 36558_RIEDEL, ZINC00161630, CID78554, Benzene, 1-methoxy-2-methyl-3-nitro-, EINECS 225-424-5, ST5408413, InChI=1/C8H9NO3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQCZLEAGIOIIMC-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:	C₄H₄BrN₃	Molecular Weight:	173.998660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 5-Amino-2-methoxypyridine

IUPAC Name: 6-methoxypyridin-3-amine | CAS Registry Number: 6628-77-9
Synonyms: 6-Methoxy-3-pyridylamine, Enamine_005501, 3-Pyridinamine, 6-methoxy-, Pyridine, 5-amino-2-methoxy-, A61209_ALDRICH, NSC59708, EINECS 229-612-8, NSC 59708, CID81121, BRN 0115155, SBB016584, ZINC00404286, LS-130240, TL8004697, 5-22-11-00408 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUVDJIWRSIJEBS-UHFFFAOYSA-N

• (R)-(+)-3-Amino-1,2-propandiol

IUPAC Name: (2R)-3-aminopropane-1,2-diol | CAS Registry Number: 66211-46-9
Synonyms: (R)-3-Amino-1,2-propanediol, (2R)-3-aminopropane-1,2-diol, (R)-(+)-Amino-1,2-propanediol, (r)-(+)-3-amino-1,2-propanediol, PubChem5711, AC1ODVQC, r-3-amino-1,2-propanol, r-3-amino-1,2-propanediol, KSC491Q6B, (R)-3-aminopropane-1,2-diol, 09267_FLUKA, CTK3J1860, (r)-3-amino-1, 2-propanediol, MolPort-003-925-628, R(-)-3-amino-1,2-propanediol, ACN-S003490, ACT02370, ANW-35158, AKOS005259374, AKOS006339503

Molecular Formula:	C₃H₉NO₂	Molecular Weight:	91.109060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KQIGMPWTAHJUMN-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:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTNGWXICCHJHKA-UHFFFAOYSA-N

• (4,4-Diethoxy-butyl)-dimethyl-amine

IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 1116-77-4
Synonyms: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, N,N-Dimethyl-4-aminobutanal diethyl acetal, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP, ACMC-1C8HB, AGN-PC-0D2XPV, KSC174M6H, 647055_ALDRICH, Jsp000876, CTK0H4663, MolPort-003-938-228, ACT04416, 4,4-Diethoxy-N,N-dimethylbutanamine, 4-Dimethylaminobutanal diethyl acetal, ANW-16306

Molecular Formula:	C₁₀H₂₃NO₂	Molecular Weight:	189.295120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N

• 2-Amino-4-hydroxybenzothiazole

IUPAC Name: 2-amino-1,3-benzothiazol-4-ol | CAS Registry Number: 7471-03-6
Synonyms: 4-Hydroxy-2-aminobenzothiazole, 4-Benzothiazolol, 2-amino-, Oprea1_629632, NSC403535, WLN: T56 BN DSJ CZ IQ, NSC 403535, BENZOTHIAZOLE, 2-AMINO-4-HYDROXY-, CID24057, BRN 0136771, 4-Benzothiazolol, 2-amino- (9CI), ZINC00236403, LS-40672, EU-0067153, 4-27-00-05445 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆N₂OS	Molecular Weight:	166.200340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFQJPSASUCHKRO-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(aminomethyl)-, phenylmethyl ester

IUPAC Name: benzyl 4-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 157023-34-2
Synonyms: 4-AMINOMETHYL-1-N-CBZ-PIPERIDINE, Benzyl 4-(aminomethyl)piperidine-1-carboxylate, 1-CBZ-4-AMINOMETHYLPIPERIDINE, N-Cbz-4-aminomethylpiperidine, benzyl 4-(aminomethyl)tetrahydro-1(2h)-pyridinecarboxylate, AG-E-05965, 1-N-CBZ-4-(AMINOMETHYL)PIPERIDINE, 4-(Aminomethyl)piperidine, N-CBZ protected, 4-Aminomethyl-piperidine-1-carboxylic acid benzyl ester, ACMC-1BYM8, SureCN618588, KSC529E4L, Jsp003095, CTK4C9245, 1-Cbz-4-(aminomethyl)piperidine, MolPort-000-142-118, ANW-21664, SBB100450, AKOS015899790, AC-7297

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABJVEAFRFGTATH-UHFFFAOYSA-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:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPOFMMJJCPZPAO-MRXNPFEDSA-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:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OATKXQIGHQXTDO-UHFFFAOYSA-N

• 2,5-Diamino Toluene Sulfate

IUPAC Name: 2-methylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 615-50-9
Synonyms: Fouramine STD, 2,5-Diaminotoluene sulfate, 2,5-Toluenediamine sulfate, oxidation base 14, CI Oxidation Base 4, C.I. Oxidation Base 4, ox idation base 14, p-Tolylenediamine sulfate, para-Toluenediamine sulphate, Toluene-2,5-diamine, sulfate, P-TOLUENEDIAMINE SULFATE, p-Toluylenediamine sulfate, para-Toluylenediamine sulphate, Toluene-2,5-diamine sulfate, CCRIS 595, para-Toluenediamine sulfate, Toluene-2,5-diamine sulphate, Toluylene-2,5-diamine sulfate, NCI-C01832, Toluylene-2,5-diamine sulphate

Molecular Formula:	C₇H₁₂N₂O₄S	Molecular Weight:	220.246180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KZTWOUOZKZQDMN-UHFFFAOYSA-N

• 6-Chloro-pyridine-3-sulfonyl chloride

IUPAC Name: 6-chloropyridine-3-sulfonyl chloride | CAS Registry Number: 6684-39-5
Synonyms: 2-Chloropyridine-5-sulfonyl chloride, 6-chloropyridine-3-sulfonyl Chloride, 2-Chloro-5-pyridinesulfonyl chloride, 2-Chloropyridine-5-sulfonylchloride, 6-chloro-3-pyridinesulfonyl chloride, SBB015831, AG-G-52357, chloro(6-chloro(3-pyridyl))sulfone, PubChem18688, AC1MDNU8, ACMC-1B3MQ, AC1Q3JE1, KSC352O9L, CTK2F2795, MolPort-000-515-423, ACN-P000637, ANW-35256, BBL000419, RW4072, STL112410

Molecular Formula:	C₅H₃Cl₂NO₂S	Molecular Weight:	212.053820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXZKKHONVQGXAK-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-carbaldehyde

IUPAC Name: 2,1,3-benzothiadiazole-5-carbaldehyde | CAS Registry Number: 71605-72-6
Synonyms: 2,1,3-benzothiadiazole-5-carbaldehyde, benzo[c][1,2,5]thiadiazole-5-carbaldehyde, AG-G-80755, 2,1,3-Benzothiadiazole-5-Carboxaldehyde, ZINC00158661, AC1MCQUX, CTK2H6948, MolPort-000-142-370, 5-Formyl-2,1,3-benzothiadiazole, ALBB-007840, ANW-59626, SBB049064, STK504845, AKOS005072973, MCULE-4142375542, RP02364, AK-44933, BP-10366, KB-16112, FT-0608998

Molecular Formula:	C₇H₄N₂OS	Molecular Weight:	164.184460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEFIFDVQYCPLHC-UHFFFAOYSA-N

• (R)-2-Bromo-3-phenylpropionic acid

IUPAC Name: (2R)-2-bromo-3-phenylpropanoic acid | CAS Registry Number: 42990-55-6
Synonyms: (R)-2-BROMO-3-PHENYLPROPIONIC ACID, 3-Phenyl-2(R)-bromopropionic acid, (R)-2-bromo-3-phenylpropanoic acid, (+)-2-Bromo-3-phenylpropionic acid, (D)-2-Bromo-3-phenylpropionic Acid, (R)-3-Phenyl-2-bromopropionic acid, (D)-1-BROMO-2-PHENYLPROPIONIC ACID, CTK4I6871, MolPort-020-237-602, (R)-.alpha.-Bromobenzenepropanoic acid, AB04813, AG-F-52581, Benzenepropanoic acid, a-bromo-, (aR)-, (R)-ALPHA-BROMOBENZENEPROPANOIC ACID, KB-188648, D-.alpha.-Bromo-.beta.-phenylpropionic acid, FT-0084732, FT-0605023, (2R)-2-BROMO-3-PHENYLPROPANOIC ACID, D-ALPHA-BROMO-BETA-PHENYLPROPIONIC ACID

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDRSCFNERFONKU-MRVPVSSYSA-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:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSJQLIMNCLFPLZ-UHFFFAOYSA-N

• (S,S)-2,3-Butanediol

IUPAC Name: (2S,3S)-butane-2,3-diol | CAS Registry Number: 19132-06-0
Synonyms: (S,S)-Butane-2,3-diol, (S,S)-2,3-Butylene glycol, L-(+)-2,3-Butanediol, 300349_ALDRICH, (2S,3S)-butane-2,3-diol, 18967_FLUKA, CHEBI:16812, (S,S)-(+)-2,3-butanediol, CPD-346, (2S,3S)-(+)-2,3-Butanediol, CID439888, ZINC00901616, ZINC00901619, TL8001564, C03046, 513-85-9, BU3

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWBTYPJTUOEWEK-IMJSIDKUSA-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:	C₈H₆BrClO	Molecular Weight:	233.489640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: URBATMJMOGHOCE-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:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJYSUEZSIXOJFK-UHFFFAOYSA-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:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTTCOAGPVHRUFO-GFCCVEGCSA-N

• (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:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULSIYEODSMZIPX-MRVPVSSYSA-N

• 2-Acetamido-5-bromopyridine

IUPAC Name: N-(5-bromopyridin-2-yl)acetamide | CAS Registry Number: 7169-97-3
Synonyms: 2-Acetylamino-5-bromopyridine, 646407_ALDRICH, 652970_ALDRICH, ZINC00343408, N-(5-bromo-2-pyridinyl)acetamide, CID293097, NSC159406, AH-357/03400013

Molecular Formula:	C₇H₇BrN₂O	Molecular Weight:	215.047280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJFCOXATGBYERZ-UHFFFAOYSA-N

• (1-Ethoxycyclopropoxy)Trimethylsilane

IUPAC Name: (1-ethoxycyclopropyl)oxy-trimethylsilane | CAS Registry Number: 27374-25-0
Synonyms: (1-Ethoxycyclopropoxy)trimethylsilane, Cyclopropanone ethyl trimethylsilyl acetal, ACMC-1CKKG, SureCN50780, AC1MC1P5, KSC926G7R, 332739_ALDRICH, CTK8C6378, AKOS015950724, RP02869, (1-ethoxycyclopropyl)oxy-trimethylsilane, KB-00299, AB1004236, BB 0262933, FT-0605372, 1-ETHOXY-1-TRIMETHYLSILOXYCYCLOPROPANE

Molecular Formula:	C₈H₁₈O₂Si	Molecular Weight:	174.312820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZMMRNKDONDVIB-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:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXRUAAOADAPPII-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:	C₄H₅BrO₄	Molecular Weight:	196.984100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQWGVQWAEANRTK-REOHCLBHSA-N

• 4-Perhydroazepinone hydrochloride

IUPAC Name: azepan-4-one;hydrochloride | CAS Registry Number: 50492-22-3
Synonyms: azepan-4-one hydrochloride, Hexahydro-4H-azepin-4-one hydrochloride, AG-F-69801, F2173-0036, PubChem17662, SureCN653029, KSC497A1F, 4-PERHYDROAZEPINONE HCL, CTK3J7012, MolPort-001-768-761, Perhydroazepin-4-one hydrochloride, Hexahydro-4-azepinone Hydrochloride, ACN-S003869, AC-862, ANW-43489, RW3004, VT1100, AKOS015848539, RP21310, AK-26041

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFTRLIZPJMFJER-UHFFFAOYSA-N

• 9-Aminofluorene Hydrochloride

IUPAC Name: 9H-fluoren-9-amine hydrochloride | CAS Registry Number: 5978-75-6
Synonyms: Ambmblo691600, 9-Aminofluorene hydrochloride, 9-Fluorenamine hydrochloride, 9H-Fluoren-9-amine HCl, A55608_ALDRICH, 9H-Fluoren-9-amine hydrochloride, Fluoren-9-amine, hydrochloride, 9H-Fluoren-9-amine, hydrochloride, NSC12275, EINECS 227-778-6, CID2724685

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SYKJOJSYQSVNOM-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:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWBTYPJTUOEWEK-QWWZWVQMSA-N

• (S)-Glycidol

IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 60456-23-7
Synonyms: (R)-Oxiranemethanol, (R)-Glycidol, 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, 57044-25-4

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• 4-(Bromomethyl)-5-phenyl-1,3-oxazole

IUPAC Name: 4-(bromomethyl)-5-phenyl-1,3-oxazole | CAS Registry Number: 368869-94-7
Synonyms: 4-(bromomethyl)-5-phenyloxazole, 4-(bromomethyl)-5-phenyl-1,3-oxazole, SBB070851, AG-F-29002, ZINC00158677, PubChem23337, AC1MCQV8, SureCN244662, 4-Bromomethyl-5-phenyl-oxazole, CTK4H7338, MolPort-000-142-394, Oxazole,4-(bromomethyl)-5-phenyl-, ANW-47229, AKOS007930837, RP05772, 4-(Bromomethyl)-5-phenyl-1,3-oxazole;, 4-(BROMOMETHYL)-5-PHENYL-OXAZOLE, AK-49730, BR-49730, EN002267

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.080620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHYSMAZUGYWNJN-UHFFFAOYSA-N

• 1-Piperazinecarboxylic Acid, 4-(3-Amino-2-Hydroxypropyl)-, 1,1-Dimethylethyl Ester

IUPAC Name: tert-butyl 4-(3-amino-2-hydroxypropyl)piperazine-1-carboxylate | CAS Registry Number: 811841-98-2
Synonyms: (+/-)-1-amino-3-n-(4'-boc-piperazinyl)-2-propanol, tert-butyl 4-(3-amino-2-hydroxypropyl)piperazine-1-carboxylate, 1-Amino-3-N-(4'-Boc-piperazinyl)-2-propanol, 4-(3-amino-2-hydroxy-propyl)-piperazine-1-carboxylic acid tert-butyl ester, AC1MBTEW, AC1Q1N5D, SureCN1554952, CTK8E9554, AKOS015995707, AB09336, KB-96718, A13073, (/-)-1-amino-3-n-(4'-boc-piperazinyl)-2-propanol, tert-butyl 4-(2-amino-2-hydroxyethyl)piperazine-1-carboxylate, 4-(3-Amino-2-hydroxy-propyl)piperazine-1-carboxylic acid tert-butyl ester, 1-PIPERAZINECARBOXYLIC ACID, 4-(3-AMINO-2-HYDROXYPROPYL)-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula:	C₁₂H₂₅N₃O₃	Molecular Weight:	259.345200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DNMYILASPHUVFX-UHFFFAOYSA-N

• (S)-(-)-3-Amino-1,2-propandiol

IUPAC Name: (2S)-3-aminopropane-1,2-diol | CAS Registry Number: 61278-21-5
Synonyms: (S)-3-Amino-1,2-propanediol, (S)-3-Aminopropane-1,2-diol, (S)-(-)-3-Amino-1,2-propanediol, AG-E-54014, (S)-(-)-3-AMINO-1,2-PROPANDIOL, 209849-99-0, AC1L9A5G, C3H9NO2, KSC496I7P, 473960_ALDRICH, (2S)-2,3-Dihydroxypropylamine, CTK3J6477, MolPort-003-934-096, ACN-S003732, ACT02383, ANW-33750, (2S)-3-Amino-1,2-dihydroxypropane, AKOS005138002, AC-7162, AG-G-23119

Molecular Formula:	C₃H₉NO₂	Molecular Weight:	91.109060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KQIGMPWTAHJUMN-VKHMYHEASA-N

• (S)-Methyl 2-N-Cbz-3-N-Boc-Propanoate

IUPAC Name: methyl (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 58457-98-0
Synonyms: (S)-Methyl 2-N-Cbz-3-N-Boc-propanoate, SureCN479092, Methyl 2-(S)-[N-[(Benzyloxy)carbonyl]amino-3-[N-[t-butyloxycarbonyl)amino]-propionate, MolPort-009-198-039, ZINC02509784, AKOS015900070, AK-35748, (S)-Methyl-2-N-Cbz-3-N-Boc-propanoate, FT-0649756, X7003, I14-10006, 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]-L-alanine Methyl Ester, Methyl 2-(S)-[N-Carbobenzyloxy]amino-3-[N-tert-butyloxycarbonyl]aminopropionate

Molecular Formula:	C₁₇H₂₄N₂O₆	Molecular Weight:	352.382260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MDMZRMHNXPKKND-ZDUSSCGKSA-N

• 1-Cbz-3-(aminomethyl)piperidine

IUPAC Name: benzyl 3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 315717-76-1
Synonyms: 3-Aminomethyl-1-N-Cbz-piperidine, N-Cbz-3-aminomethylpiperidine, Benzyl 3-(aminomethyl)piperidine-1-carboxylate, 1-Cbz-3-Aminomethylpiperidine, 1-cbz-3-(aminomethyl)piperidine, 1-N-CBZ-3-(AMINOMETHYL)PIPERIDINE, SBB052503, AG-F-05353, N1-CBZ-3-(AMINOMETHYL)PIPERIDINE, 3-(aminomethyl)piperidine, n1-cbz protected, 3-aminomethyl-piperidine-1-carboxylic acid benzyl ester, phenylmethyl 3-(aminomethyl)piperidinecarboxylate, AC1MBTOU, SureCN736958, 1-cbz-3-aminomethyl piperidine, CTK4G7380, MolPort-001-769-468, 1-cbz-3-(aminomethyl)-piperidine, ACN-S003699, ANW-61505

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAIJQGYSIGOWOF-UHFFFAOYSA-N

• 3'-Amino[1,1'-Biphenyl]-4-Carboxylic Acid

IUPAC Name: 4-(3-aminophenyl)benzoic acid | CAS Registry Number: 124221-69-8
Synonyms: 4-(3-aminophenyl)benzoic Acid, 3'-Amino[1,1'-biphenyl]-4-carboxylic acid, 4-Biphenyl-3'-amino-carboxylicacid, 3'-aminobiphenyl-4-carboxylic acid, AC1MBTDQ, ACMC-209aqx, SureCN1750548, CHEMBL108320, CTK0H4226, CHEBI:275401, MolPort-000-895-332, 3'-Amino-biphenyl-4-carboxylic acid, ANW-18199, BBL000035, SBB033930, STK082188, AKOS000314416, AG-A-46628, MCULE-9467734460, AK-90954

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUVFHVHLCFFINS-UHFFFAOYSA-N

• 4-Imidazolidinone

IUPAC Name: imidazolidin-4-one | CAS Registry Number: 1704-79-6
Synonyms: Imidazolidin-4-one, AmbTiI10300, CID1502063, I10300

Molecular Formula:	C₃H₆N₂O	Molecular Weight:	86.092540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVONPBONFIJAHJ-UHFFFAOYSA-N

• 4,4-Dimethylcyclohexan-1-ol

IUPAC Name: 4,4-dimethylcyclohexan-1-ol | CAS Registry Number: 932-01-4
Synonyms: Cyclohexanol, 4,4-dimethyl-, BTBG00026, MolPort-000-142-097, ZINC02145618, CID136735, I14-2899

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUQOIZPFYIVUKD-UHFFFAOYSA-N

• 4-(4-Trifluoromethoxyphenoxy)piperidine

IUPAC Name: 4-[4-(trifluoromethyl)phenoxy]piperidine hydrochloride | CAS Registry Number: 28033-37-6
Synonyms: 4NBA-Q07-1, 4-(4-Trifluoromethyl-phenoxy)-piperidine hydrochloride

Molecular Formula:	C₁₂H₁₅ClF₃NO	Molecular Weight:	281.701810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCMLOHSHCOOPQB-UHFFFAOYSA-N

• 1-Amino-3,3-dimethylbutan-2-one hydrochloride

IUPAC Name: 1-amino-3,3-dimethylbutan-2-one hydrochloride | CAS Registry Number: 33119-72-1
Synonyms: MolPort-000-151-027, NSC195964, BBV-27019353, I14-2862

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDVFPYCWYCXEKW-UHFFFAOYSA-N

• 1-Indanol

IUPAC Name: 2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 6351-10-6
Synonyms: Indanol, 1-INDANOL, Indan-1-ol, 1-Hydroxyhydrindene, 1H-Indenol, 2,3-dihydro-, L-INDANOL, (+/-)-1-Indanol, 1-indanol, (R)-isomer, 1-indanol, (S)-isomer, 2,3-Dihydro-1H-inden-1-ol, (+/-)-1-Hydroxyindan, 1H-Inden-1-ol, 2,3-dihydro-, 1-indanol, (+-)-isomer, 193739_ALDRICH, 56866_FLUKA, CHEBI:16697, EINECS 253-146-4, AKE-BBR-008917, CID22819, NSC31258

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIAPLDFPUUJILH-UHFFFAOYSA-N

• 1-Azabicyclo[2.2.2]oct-2-ene-3-carboxylic acid methyl ester hydrochloride

IUPAC Name: methyl 1-azabicyclo[2.2.2]oct-2-ene-3-carboxylate;hydrochloride | CAS Registry Number: 33630-87-4
Synonyms: 1-Azabicyclo[2.2.2]oct-2-ene-3-carboxylic acid methyl ester Hydrochloride, methyl 1-azabicyclo[2.2.2]oct-2-ene-3-carboxylate hydrochloride, SureCN10412659, CTK8I2681, AKOS015907635, AC-4617, KB-11162, FT-0654901, ST51054803, A821883, A821884, I14-2863

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.665960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUHBWBLVDKMWAH-UHFFFAOYSA-N

• (R)-(+)-2-Bromopropionic Acid

IUPAC Name: (2R)-2-bromopropanoic acid | CAS Registry Number: 10009-70-8
Synonyms: (R)-(+)-2-Bromopropionic acid, (R)-2-bromopropanoic acid, 18165_ALDRICH, (R)-()-2-Bromopropionic acid, (R)-(+)-2-BromopropionicAcid, 18165_FLUKA, CTK3J8527, Propanoic acid,2-bromo-, (2R)-, ANW-14158, AKOS015833981, AKOS015911908, AG-D-04256, AM81432, KB-02843, B1756, FT-0605092, A16146, I14-37292

Molecular Formula:	C₃H₅BrO₂	Molecular Weight:	152.974600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MONMFXREYOKQTI-UWTATZPHSA-N

• 1-Bromo 3 4 5-Trifluoro Benzene

IUPAC Name: 5-bromo-1,2,3-trifluorobenzene | CAS Registry Number: 138526-69-9
Synonyms: 1-Bromo-3,4,5-trifluorobenzene, 5-Bromo-1,2,3-trifluorobenzene, 330841_ALDRICH, JRD-0167, ST5405271, TL8000876, InChI=1/C6H2BrF3/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula:	C₆H₂BrF₃	Molecular Weight:	210.979290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKJCELUUIFFSIN-UHFFFAOYSA-N

• 1,3-Dimethoxyacetone

IUPAC Name: 1,3-dimethoxypropan-2-one | CAS Registry Number: 18664-32-9
Synonyms: AmbTiD23100, 1,3-dimethoxypropan-2-one, MolPort-000-003-042, ZINC01420536, CID1501888, D23100

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZVHDRLVQJXQBT-UHFFFAOYSA-N

• 2-Amino-1,3-Dihydroxy-2-Ethylpropane

IUPAC Name: 1,3-dimethoxypropan-2-ylazanium | CAS Registry Number: 78531-29-0
Synonyms: ZINC04202818

Molecular Formula:	C₅H₁₄NO₂+	Molecular Weight:	120.170160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSZCUJHVOLGWBO-UHFFFAOYSA-O

• 1-Piperidinecarboxylic Acid, 4-Oxo-, 2-Propen-1-Yl Ester

IUPAC Name: prop-2-enyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 306296-67-3
Synonyms: 1-N-Alloc-4-piperidone, AmbTiA67446, MolPort-000-001-386, ZINC02578115, CID2756300, A67446

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUEIRODWNWORRI-UHFFFAOYSA-N

• (S)-4,5,6,7-Tetrahydro-3-phenylmethyl-3H-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride

IUPAC Name: (6S)-3-benzyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxylic acid;dihydrochloride | CAS Registry Number: 114788-05-5
Synonyms: (S)-3-Benzyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride, 4,5,6,7-tetrahydro-3-(phenylmethyl)-dihydrochloride-(S)-3H-Imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride, CTK8C0067, ANW-64031, SBB067313, AKOS015907669, AC-4616, AK-55463, KB-05465, I14-2840

Molecular Formula:	C₁₄H₁₇Cl₂N₃O₂	Molecular Weight:	330.209680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DFXAZXLREDQKKH-LTCKWSDVSA-N