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Synasia Inc.

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Profile: Synasia Inc. produces fine and specialty chemicals. Our products are widely used in biotech, agrochemical liquid crystal, polymer and pharmaceutical industries. We supply fmoc-amino acids & reagents for peptide and nucleotide synthesis. Our core technologies include friedl-krafts reactions, bromination, chlorination, fluorination, amination, carboxylation, diazotization, methylation, cyanation and esterification.

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• 2,6-Bis(beta-hydroxyethylamino)toluene
IUPAC Name: pyridine-2,5-diamine dihydrochloride | CAS Registry Number: 26878-35-3
Synonyms: 2,5-Diaminopyridine dihydrochloride, 193755_ALDRICH, EINECS 248-083-4, Pyridine-2,5-diamine dihydrochloride, D154, ST5406445, TL8002134

Molecular Formula: C5H9Cl2N3Molecular Weight: 182.051060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RWHNUWWUPZKDQP-UHFFFAOYSA-N

• 6,7-Dihydroxycoumarin
IUPAC Name: 6,7-dihydroxychromen-2-one | CAS Registry Number: 305-01-1
Synonyms: Esculetin, Aesculetin, Cichorigenin, Esculatin, Esculetol, Esculin aglucon, Asculetine, Cichoriin aglucon, Esculin aglycon, Cichoriin aglycon, 6,7-DIHYDROXYCOUMARIN, Coumarin, 6,7-dihydroxy-, Spectrum_001166, SpecPlus_000334, Prestwick0_000940, Prestwick1_000940, Prestwick2_000940, Prestwick3_000940, Spectrum2_000586, Spectrum3_000752

Molecular Formula: C9H6O4Molecular Weight: 178.141540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILEDWLMCKZNDJK-UHFFFAOYSA-N

• 5-Methylisatoic anhydride
IUPAC Name: 6-methyl-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4692-99-3
Synonyms: NSC163034, ZINC01635483

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIXZSGIPOINDJO-UHFFFAOYSA-N

• 2-Amino-6-Chloropurine
IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 2-Amino-4-Methoxy-6-Methyl-1,3,5-Triazine
IUPAC Name: 4-methoxy-6-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 1668-54-8
Synonyms: Oprea1_823704, 522996_ALDRICH, EINECS 216-790-7, CV 399, ALBB-007467, s-Triazine, 2-amino-4-methoxy-6-methyl-, 2-Methyl-4-amino-6-methoxy-s-triazine, BRN 0608250, SBB004163, ZINC00193078, 4-Methoxy-6-methyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4-methoxy-6-methyl-, LS-155053, EU-0034780, 2-Amino-4-methoxy-6-methyl-1,3,5-triazine, 2-AMINO-4-METHOXY-6-METHYL-S-TRIAZINE, 4-methoxy-6-methyl-1,3,5-triazin-2-ylamine, 5-26-09-00404 (Beilstein Handbook Reference), AG-664/25040005

Molecular Formula: C5H8N4OMolecular Weight: 140.143220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXFQWRWXEYTOTK-UHFFFAOYSA-N

• 2'-O-Methylcytidine
IUPAC Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 2140-72-9
Synonyms: O-2-Methylcytidine, Cytidine, 2'-O-methyl-, M0259_SIGMA, AIDS338901, CID301382, NSC178026, I07-0058, 2(1H)-Pyrimidinone, 4-amino-1-(2-O-methyl-.beta.-D-arabinofuranosyl)-, 35819-07-9

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RFCQJGFZUQFYRF-UHFFFAOYSA-N

• (S)-3-Amino-3-(4-Methoxy-Phenyl)-Propionic Acid
IUPAC Name: 3-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 131690-56-7
Synonyms: TimTec1_004269, Oprea1_156707, Oprea1_765698, ZERO/001586, 3-(4-Methoxyphenyl)-beta-alanine, 573388_ALDRICH, AKE-BBV-096430, ALBB-006622, CID585889, STK391434, 3-amino-3-(4-methoxyphenyl)propanoic acid, 3-Amino-3-(4-methoxy-phenyl)-propionic acid, BAS 00122362, 3-Amino-3-(4-methoxyphenyl)propionic acid, EU-0066634, Benzenepropanoic acid, .beta.-amino-4-methoxy-, Propanoic acid, 3-amino-3-(4-methoxyphenyl)-, I01-2257

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYTANCDDCQVQHG-UHFFFAOYSA-N

• 1,4-Bromochlorobenzene
IUPAC Name: 1-bromo-4-chlorobenzene | CAS Registry Number: 106-39-8
Synonyms: p-Bromochlorobenzene, p-Chlorobromobenzene, 4-Chlorobromobenzene, 1-Bromo-4-chlorobenzene, Bromochlorobenzene, p-Chlorophenyl bromide, 4-Chlorophenyl bromide, 4-BROMOCHLOROBENZENE, Benzene, 1-bromo-4-chloro-, p-Bromophenyl chloride, 1-Chloro-4-bromobenzene, 4-Chloro-1-bromobenzene, B60428_ALDRICH, 442403_SUPELCO, 16660_FLUKA, EINECS 203-392-3, NSC 17587, NSC17587, AI3-15313, LS-29193

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHDODQWIKUYWMW-UHFFFAOYSA-N

• 2,4-Difluoroaniline
IUPAC Name: 2,4-difluoroaniline | CAS Registry Number: 367-25-9
Synonyms: 2,4-DIFLUOROANILINE, 2,4-Difluroaniline, Benzenamine, 2,4-difluoro-, Aniline, 2,4-difluoro-, 2,4-Difluorobenzenamine, CCRIS 4621, D101400_ALDRICH, 36870_FLUKA, EINECS 206-687-5, NSC 10297, LS-97, NSC10297, BRN 2802556, ZINC00157573, AI3-52650, SDCCGMLS-0066219.P001, NCGC00091684-01, SB 00555, TL8002710, 4-12-00-01112 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEPCPXLLFXPZGW-UHFFFAOYSA-N

• 5-Chlorobenzimidazole
IUPAC Name: 6-chloro-1H-benzimidazole | CAS Registry Number: 4887-82-5
Synonyms: 5-Chloro-1H-benzimidazole, 1H-Benzimidazole, 5-chloro-, NSC3059, 631248_ALDRICH, CID78599, EINECS 225-503-4, ZINC00392782, GL-1053

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKLOLMQJDLMZRE-UHFFFAOYSA-N

• 6-Methyl-Quinoxaline
IUPAC Name: 6-methylquinoxaline | CAS Registry Number: 6344-72-5
Synonyms: 6-Methylquinoxaline, Quinoxaline, 6-methyl-, ZINC01681127, NSC51327, CID242567, RDP 00265, InChI=1/C9H8N2/c1-7-2-3-8-9(6-7)11-5-4-10-8/h2-6H,1H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSRARURJYPOUOV-UHFFFAOYSA-N

• (R)-3-Amino-3-(4-fluoro-phenyl)-propionic acid
IUPAC Name: 3-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 151911-23-8
Synonyms: Oprea1_786137, 573418_ALDRICH, ZERO/001585, ALBB-006640, 3-Amino-3-(4-fluoro-phenyl)-propionic acid, 3-amino-3-(4-fluorophenyl)propanoic acid, 3-Amino-3-(4-fluorophenyl)propionic acid, TL80073783, Propanoic acid, 3-amino-3-(4-fluorophenyl)-

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPGFMWPQXUXQRX-UHFFFAOYSA-N

• 5-(2-Furyl)-1,3-cyclohexanedione
IUPAC Name: 5-(furan-2-yl)cyclohexane-1,3-dione | CAS Registry Number: 1774-11-4
Synonyms: 5-(2-furyl)cyclohexane-1,3-dione, 5-(furan-2-yl)cyclohexane-1,3-dione, ZERO/001069, AC1LF8YL, Maybridge1_003103, AC1Q6KQ8, SureCN1177395, MLS000047587, 539848_ALDRICH, CTK4D6492, HMS550F01, MolPort-000-144-282, BB_SC-5747, HMS2292A07, AR-1G5046, BBL012460, SBB001597, STK742104, 5-(2-furanyl)cyclohexane-1,3-dione, 5-Furan-2-yl-cyclohexane-1,3-dione

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYLTVHCMIYGVPZ-UHFFFAOYSA-N

• 1,2,3,6-Tetrahydropyridine
IUPAC Name: 1,2,3,6-tetrahydropyridine | CAS Registry Number: 694-05-3
Synonyms: 3-piperideine, delta3-Piperidine, Delta(3)-piperideine, .DELTA.3-Piperidine, Pyridine, 1,2,3,6-tetrahydro-, 1,2,5,6-TETRAHYDROPYRIDINE, 134759_ALDRICH, CHEBI:47860, NSC65443, EINECS 211-766-2, NSC 65443, UN2410, Pyridine, 1,2,3,6-tetrahydro- (8CI)(9CI), 1,2,3,6-Tetrahydropyridine [UN2410] [Flammable liquid], InChI=1/C5H9N/c1-2-4-6-5-3-1/h1-2,6H,3-5H

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FTAHXMZRJCZXDL-UHFFFAOYSA-N

• 2,4,6-Triisopropylbromobenzene
IUPAC Name: 2-bromo-1,3,5-tri(propan-2-yl)benzene | CAS Registry Number: 21524-34-5
Synonyms: 2-Bromo-1,3,5-triisopropylbenzene, 1-Bromo-2,4,6-triisopropylbenzene, 637939_ALDRICH, ZINC02023188, CID140846, ST5408574, AB-131/42300960

Molecular Formula: C15H23BrMolecular Weight: 283.247120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUMMYHVKFAHQST-UHFFFAOYSA-N

• 5-Azabenzimidazole
IUPAC Name: 3H-imidazo[4,5-c]pyridine | CAS Registry Number: 272-97-9
Synonyms: 3,5-DIAZAINDOLE, 1H-Imidazo(4,5-c)pyridine, 1H-Imidazo[4,5-c]pyridine, 3H-Imidazo[4,5-c]pyridine, 561835_ALDRICH, CID9227, NSC521774, ZINC04806399, FS000667, 170245-15-5

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBOOKRVGOBKDMM-UHFFFAOYSA-N

• 8-Hydroxy-2-quinolinecarbonitrile
IUPAC Name: 8-hydroxyquinoline-2-carbonitrile | CAS Registry Number: 6759-78-0
Synonyms: 8-Hydroxyquinaldonitrile, 55087_FLUKA, ZINC00156915, CID2734032, ST5406036

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUQKKIBQVSFDHX-UHFFFAOYSA-N

• 3-Indazolecarboxylic acid methyl ester
IUPAC Name: methyl 1H-indazole-3-carboxylate | CAS Registry Number: 43120-28-1
Synonyms: methyl 1H-indazole-3-carboxylate, 1H-Indazole-3-carboxylic acid methyl ester, 1H-Indazole-3-carboxylicacidmethylester, ST060453, PubChem11863, SMR000038274, AC1LCWN1, SureCN498053, SureCN3406540, KSC494S3J, MLS000037996, methyl1H-indazole-3-carboxylate, CTK3J4934, MolPort-000-148-966, HMS2281G14, METHYL 3-INDAZOLECARBOXYLATE, ANW-52132, BBL022387, SBB009999, STK895597

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWTCVAHCQGKXAZ-UHFFFAOYSA-N

• 2-(2-Pyridyl)benzimidazole
IUPAC Name: 2-pyridin-2-yl-1H-benzimidazole | CAS Registry Number: 1137-68-4
Synonyms: 2(2-Pyridyl)benzimidazole, MLS000554415, 2-(2'-Pyridyl)benzimidazole, 155101_ALDRICH, ZERO/001171, 2-pyridin-2-yl-1H-benzimidazole, 2-Pyridin-2-yl-1H-benzoimidazole, NSC32814, EINECS 214-508-7, NSC 32814, NSC110942, ZINC00225950, 1H-Benzimidazole, 2-(2-pyridinyl)-, NSC 110942, SMR000146732, InChI=1/C12H9N3/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11/h1-8H,(H,14,15

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNFBMDWHEHETJW-UHFFFAOYSA-N

• (s)-3-Aminobutanoic Acid
IUPAC Name: (3S)-3-aminobutanoic acid | CAS Registry Number: 3775-72-2
Synonyms: (S)-3-AMINOBUTYRIC ACID, (S)-3-Aminobutanoic acid, (S)-beta-homoalanine, Butyric acid, 3-amino-, AmbotzHAA8470, H-?-HoAla-OH?HCl, R-3-Abu-OH, L-BETA-HOMOALANINE, AC1MC53S, (3S)-3-aminobutanoic acid, (S)-HOMO-BETA-ALANINE, CTK5J1465, MolPort-008-268-114, ACT09644, Butanoic acid, 3-amino-, (3S)-, ANW-47226, WTI-10963, AKOS015995190, AG-C-94724, AG-F-32881

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQEBBZSWEGYTPG-VKHMYHEASA-N

• 3-Chloro-6-methylpyridazine
IUPAC Name: 3-chloro-6-methylpyridazine | CAS Registry Number: 1121-79-5
Synonyms: 3-Chloro-6-methyl-pyridazine, 637637_ALDRICH, TPC-003, NSC18704, ZINC00152979, ST5146600

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRORLQAJNJMGAR-UHFFFAOYSA-N

• 4-Aminomethyl-1-N-(t-butoxycarbonyl)piperidine
IUPAC Name: tert-butyl 4-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 144222-22-0
Synonyms: 1-Boc-4-(aminomethyl)piperidine, 641472_ALDRICH, ALBB-006247, KM 10802, TL8000969, C-3114, tert-Butyl 4-aminomethylpiperidine-1-carboxylate, tert-butyl 4-(aminomethyl)piperidine-1-carboxylate

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

InChIKey: KLKBCNDBOVRQIJ-UHFFFAOYSA-N

• 5-Bromoacenaphthene
IUPAC Name: 5-bromo-1,2-dihydroacenaphthylene | CAS Registry Number: 2051-98-1
Synonyms: Acenaphthene, 5-bromo-, Maybridge1_006415, Acenaphthene, 5-bromo- (8CI), NSC59823, ACENAPHTHYLENE, 5-BROMO-1,2-DIHYDRO-, EINECS 218-138-7, NSC 59823, ST5170950, Acenaphthylene, 5-bromo-1,2-dihydro- (9CI)

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QALKJGMGKYKMKE-UHFFFAOYSA-N

• 2,4,6-Trifluorophenol
IUPAC Name: 2,4,6-trifluorophenol | CAS Registry Number: 2268-17-9
Synonyms: Ambap2081, 345806_ALDRICH, JRD-0134, ZINC00389659, TL8001903, InChI=1/C6H3F3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQFWMPUXPLBWTG-UHFFFAOYSA-N

• 3-Nitrobenzylamine hydrochloride
IUPAC Name: (3-nitrophenyl)methanamine | CAS Registry Number: 26177-43-5
Synonyms: Benzylamine der, 3-Nitrobenzylamine, meta-Nitrobenzylamine, (3-Nitrophenyl)methanamine, Benzenemethanamine, 3-nitro-, 3-Nitrobenzylammonium hydrochloride, AIDS011102, AIDS-011102, EINECS 247-502-8, SBB005862, BBV-084352, 26177-43-5 (HYDROCHLORIDE), 7409-18-9

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIUYJYRQKYGNQP-UHFFFAOYSA-N

• 2,6-Difluorophenol
IUPAC Name: 2,6-difluorophenol | CAS Registry Number: 28177-48-2
Synonyms: Ambap60, Phenol, 2,6-difluoro-, 2,6- Difluorophenol, 2,6-Difluoro-phenol, 264466_ALDRICH, ZINC00388530, CID94392, JRD-0069, EINECS 248-884-9, TL8002242, FFP

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKKOVFGIBXCEIJ-UHFFFAOYSA-N

• 3-Hydroxymethyl-3-methyloxetane
IUPAC Name: (3-methyloxetan-3-yl)methanol | CAS Registry Number: 3143-02-0
Synonyms: 3-Methyl-3-oxetanemethanol, (3-Methyl-3-oxetanyl)methanol, 277681_ALDRICH, 3-Hydroxymethyl-3-methyl-oxetane, SBB009078, ZINC00391225

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLQMSBJFLQPLIJ-UHFFFAOYSA-N

• 4-Chloroisatoic anhydride
IUPAC Name: 7-chloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 40928-13-0
Synonyms: NSC310230, ALBB-008791, CID329105, SBB004427, ZINC01569171, 7-chloro-1H-3,1-benzoxazine-2,4-quinone, 7-chloro-2H-3,1-benzoxazine-2,4(1H)-dione

Molecular Formula: C8H4ClNO3Molecular Weight: 197.575260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUPDIJQZCABTC-UHFFFAOYSA-N

• 2,4-Dimethoxybenzonitrile
IUPAC Name: 2,4-dimethoxybenzonitrile | CAS Registry Number: 4107-65-7
Synonyms: Benzonitrile, 2,4-dimethoxy-, 154415_ALDRICH, NSC27020, EINECS 223-886-2, ZINC03861193, ST5406582, TL8002976, InChI=1/C9H9NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYRZSQQELLQCMZ-UHFFFAOYSA-N

• (S)-3-Hydroxypiperidine hydrochloride
IUPAC Name: (3S)-piperidin-3-ol;hydrochloride | CAS Registry Number: 475058-41-4
Synonyms: (S)-3-Hydroxypiperidine HCl, (S)-piperidin-3-ol hydrochloride, (S)-3-Piperidinol hydrochloride, (S)-3-Hydroxypiperidinehydrochloride, (s)-3-hydroxylpiperidine hydrochloride, (s)-(-)-3-hydroxypiperidine hydrochloride, (3S)-Piperidin-3-Ol Hydrochloride, PubChem11309, SureCN16718, KSC491E8T, 30169_ALDRICH, 30169_FLUKA, CTK3J1289, MolPort-000-004-385, ACT02045, ANW-52347, AKOS015848379, AG-A-08314, (3S)-(-)-Piperidin-3-ol hydrochloride, AC-15329

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLECDMDGMKPUSK-JEDNCBNOSA-N

• 3,4-Dinitrophenol
IUPAC Name: 3,4-dinitrophenol | CAS Registry Number: 577-71-9
Synonyms: 6,5-Dinitrophenol, 3,4-DINITROPHENOL, Phenol, 3,4-dinitro-, Ambap3677, 3,4-Dinitrofenol [Czech], 3,4-DNP, CCRIS 3105, 42195_FLUKA, CHEBI:39358, EINECS 209-415-3, BRN 1969398, LS-104568, 4-06-00-01384 (Beilstein Handbook Reference)

Molecular Formula: C6H4N2O5Molecular Weight: 184.106360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKLOLDQYWQAREW-UHFFFAOYSA-N

• 8-Chloroquinoline
IUPAC Name: 8-chloroquinoline | CAS Registry Number: 611-33-6
Synonyms: Quinoline, 8-chloro-, CCRIS 3982, CHEBI:48985, EINECS 210-265-6, NSC 56815, NSC56815, ZINC01687638, LS-141717, ST5405519

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUSMDMDNFUYZTM-UHFFFAOYSA-N

• 6-Chloroquinoline
IUPAC Name: 6-chloroquinoline | CAS Registry Number: 612-57-7
Synonyms: Quinoline, 6-chloro-, CCRIS 3981, NSC4682, 375098_ALDRICH, NSC 4682, EINECS 210-314-1, CID69163, ZINC00066127, LS-188173, ST5405278, InChI=1/C9H6ClN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKJSZXGYFJBYRQ-UHFFFAOYSA-N

• (S)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 101469-92-5
Synonyms: (S)-1-N-Boc-3-hydroxypyrrolidine, (S)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-N-Boc-3-pyrrolidinol, (S)-1-Boc-3-pyrrolidinol, s-bochp, (S)-N-Boc-3-pyrrolidinol, (S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (S)-tert-butyl 3-hydroxypyrrolidine-1-carboxylate, tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate, (S)-N-tboc-3-pyrrolidinol, (S)-3-hydroxypyrrolidine, n-boc protected, (S)-Boc-3-hydroxypyrrolidine, (S)-(+)-Boc-3-pyrrolidinol, (S)-N-Boc-3-hydroxypyrrolidine, N-boc-(S)-3-hydroxypyrrolidine, n-t-boc-(s)-3-hydroxypyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, N-(tert-Butoxycarbonyl)-(S)-(+)-3-pyrrolidinol, (3s)-(+)-n-boc-3-hydroxypyrrolidine

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-ZETCQYMHSA-N

• 2-Amino-4-Chloro Diphenyl Ether
IUPAC Name: 5-chloro-2-(phenoxy)aniline | CAS Registry Number: 93-67-4
Synonyms: 5-Chloro-2-phenoxyaniline, Oprea1_064181, MLS000087747, 562939_ALDRICH, Aniline, 5-chloro-2-phenoxy-, ARONIS010420, 2-Amino-4-chlorodiphenyl ether, 4-Chloro-2-aminodiphenyl ether, NSC59759, Benzenamine, 5-chloro-2-phenoxy-, CID66738, EINECS 202-266-5, 2-Amino-4-chlorophenyl phenyl ether, SBB003358, ZINC00265036, SMR000023968

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXEBHIMOUHBBOS-UHFFFAOYSA-N

• 2,3,4,5,6-Pentachloro Benzonitrile
IUPAC Name: 2,3,4,5,6-pentachlorobenzonitrile | CAS Registry Number: 20925-85-3
Synonyms: Benzonitrile, pentachloro-, Maybridge1_001997, PENTACHLOROBENZONITRILE, 2,3,4,5,6-Pentachlorobenzonitrile, ZINC02016417, AI3-23239, TL8001730

Molecular Formula: C7Cl5NMolecular Weight: 275.346600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INICGXSKJYKEIV-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylpyrimidine
IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 1-Chloroethyl Chloroformate
IUPAC Name: 1-chloroethyl carbonochloridate | CAS Registry Number: 50893-53-3
Synonyms: ACE-Cl, 1-Chloroethyl chloroformate, CHLOROETHYL CHLOROFORMATE, .alpha.-Chloroethyl chloroformate, 301485_ALDRICH, 23178_FLUKA, EINECS 256-834-2

Molecular Formula: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOPVNWQGBQYBBP-UHFFFAOYSA-N

• 4-Ethylbenzyl chloride
IUPAC Name: 1-(chloromethyl)-4-ethylbenzene | CAS Registry Number: 1467-05-6
Synonyms: p-Ethylbenzylchloride, 1-(Chloromethyl)-4-ethylbenzene, Benzene, (chloromethyl)ethyl-, Benzene, 1-(chloromethyl)-4-ethyl-, Toluene, .alpha.-chloro-p-ethyl-, Toluene, .alpha.-chloro-ar-ethyl-, AI3-20885, TL8001028

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DUBCVXSYZVTCOC-UHFFFAOYSA-N

• 4-Fluorobenzophenone
IUPAC Name: (4-fluorophenyl)-phenylmethanone | CAS Registry Number: 345-83-5
Synonyms: p-Fluorobenzophenone, Maybridge4_003548, F7202_ALDRICH, NCIOpen2_001224, (4-Fluorophenyl)(phenyl)methanone, NSC88321, EINECS 206-463-7, NSC 88321, ZINC00105242, SB 01595, InChI=1/C13H9FO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGTSHGYHILFRHD-UHFFFAOYSA-N

• 2-Acetylthiazole
IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 5-Bromo-1-indanone
IUPAC Name: 5-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 34598-49-7
Synonyms: 1-Indanone, 5-bromo-, 433098_ALDRICH, ZINC00156323, 1H-Inden-1-one, 5-bromo-2,3-dihydro-, 5-Bromo-2,3-dihydro-1H-inden-1-one, ST5307005, TL8002578, InChI=1/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSONICAHAPRCMV-UHFFFAOYSA-N

• 4-Chlorovalerophenone
IUPAC Name: 1-(4-chlorophenyl)pentan-1-one | CAS Registry Number: 25017-08-7
Synonyms: 4'-Chlorovalerophenone, NSC76591, EINECS 246-566-4, SBB005774, ZINC01707965

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMUGWCSIQUJOFA-UHFFFAOYSA-N

• 4-Methyl-3-chloropropiophenone
IUPAC Name: 3-chloro-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 22422-21-5
Synonyms: 4'-Methyl-3-chloropropiophenone, NSC36075, ZINC01668583, ST5410672, TL8001877

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAOWEVLVOUMCEY-UHFFFAOYSA-N

• 3-Hydroxypiperidine hydrochloride
IUPAC Name: (3S)-piperidin-3-ol hydrochloride | CAS Registry Number: 64051-79-2
Synonyms: 3-HYDROXYPIPERIDINE HCl, (S)-3-Piperidinol hydrochloride, 30169_FLUKA, (S)-3-Hydroxypiperidine hydrochloride, TL8003229

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLECDMDGMKPUSK-JEDNCBNOSA-N

• (S)-(+)-2-Methylpiperazine
IUPAC Name: (2S)-2-methylpiperazine | CAS Registry Number: 74879-18-8
Synonyms: (S)-2-Methylpiperazine, (2S)-2-methylpiperazine, S-MP, (S)-2-Methyl-Piperazine, AG-G-98021, PIPERAZINE, 2-METHYL-, (2S)-, s-2-methylpiperazine, PubChem9701, PubChem15035, 2-(s)-methylpiperazine, (S)-3-Methylpiperazine, AC1MC0MO, (-)-2-Methylpiperazine, SureCN16558, UNII-C5VI3S1YC0, s-(+)-2-methylpiperazine, AC1Q29PO, 2-Methylpiperazine, (S)-, S-(-)-2-Methylpiperazine, s-(+)-2-methyl piperazine

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-YFKPBYRVSA-N

• 2'-Deoxy-2'-fluorouridine
IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 784-71-4
Synonyms: Ambap2499, 2'-Fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-2'-fluoro-, AIDS223954, AIDS-223954, ZINC04016691, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-N

• 4-Amino-2-Chloro-Benzoic Acid
IUPAC Name: 4-amino-2-chlorobenzoic acid | CAS Registry Number: 2457-76-3
Synonyms: o-Chloro-p-aminobenzoic acid, USAF NB-1, 4-AMINO-2-CHLOROBENZOIC ACID, 2-Chloro-p-aminobenzoic acid, 2-Chloro-4-aminobenzoic acid, Benzoic acid, 4-amino-2-chloro-, WLN: ZR CG DVQ, 217719_ALDRICH, NSC33944, EINECS 219-540-5, NSC 33944, NSC 53160, NSC 64328, AIDS015487, AIDS-015487, NSC53160, NSC64328, BRN 2803668, SBB008581, AI3-52324

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBDUKNCPOPMRJQ-UHFFFAOYSA-N

• 2,5-Dibromopyridine
IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• (R)-N,N-Dimethyl-1-[(S)-2-(Diphenylphosphino)Ferrocenyl]Ethylamine
Synonyms: (R)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine, SC11323, AC-30398, 700D442, (R)-(-)-N,N-DIMETHYL-1-(2-DIPHENYLPHOSPHINO)FERROCENYLETHYLAMINE, (R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine, (R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine, 95%

Molecular Formula: C26H28FeNPMolecular Weight: 441.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCAFPSZHKFOLEE-ZEECNFPPSA-N


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