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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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• 3,5-Dimethoxybenzaldehyde
IUPAC Name: 3,5-dimethoxybenzaldehyde | CAS Registry Number: 7311-34-4
Synonyms: Benzaldehyde, 3,5-dimethoxy-, ghl.PD_Mitscher_leg0.694, Benzaldehyde, 3,5-dimiethoxy, 126292_ALDRICH, NSC62667, EINECS 230-772-6, ZINC01081074, ST5308029, TL8005086, InChI=1/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFZRZRDOXPRTSC-UHFFFAOYSA-N

• 3,5-Dimethoxybenzoic Acid Methyl Ester
IUPAC Name: methyl 3,5-dimethoxybenzoate | CAS Registry Number: 2150-37-0
Synonyms: Methyl 3,5-dimethoxybenzoate, NCIOpen2_000069, 168793_ALDRICH, NSC65605, EINECS 218-423-6, ZINC00388430, Benzoic acid, 3,5-dimethoxy-, methyl ester, 3,5-Dimethoxybenzoic acid methyl ester, ST5308636, InChI=1/C10H12O4/c1-12-8-4-7(10(11)14-3)5-9(6-8)13-2/h4-6H,1-3H

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXUIOVUOFQKWDM-UHFFFAOYSA-N

• 4-Chloro-3,5-Dinitrobenzotrifluoride
IUPAC Name: 2-chloro-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 393-75-9
Synonyms: CDNT, DNT-Cl, CCRIS 2818, NCIOpen2_005439, HSDB 4262, 197017_ALDRICH, 3,5-Dinitro-4-chlorobenzotrifluoride, 4-CHLORO-3,5-DINITROBENZOTRIFLUORIDE, EINECS 206-889-3, TOS-BB-0069, NSC 88274, 2,6-Dinitro-4-trifluoromethylchlorobenzene, 2-Chloro-1,3-dinitro-5-(trifluoromethyl)benzene, NSC88274, Benzene, 2-chloro-1,3-dinitro-5-(trifluoromethyl)-, BRN 1220937, LS-108, Trifluoromethyl-3,5-dinitro-4-chlorobenzene, ZINC02022399, Benzotrifluoride, 4-chloro-3,5-dinitro-

Molecular Formula: C7H2ClF3N2O4Molecular Weight: 270.549990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HFHAVERNVFNSHL-UHFFFAOYSA-N

• (S)-3-Amino-3-(4-fluoro-phenyl)-propionic acid
IUPAC Name: (3S)-3-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 151911-33-0
Synonyms: (S)-beta-(p-Fluorophenyl)alanine, h-beta-phe(4-f)-oh, (s)-3-(p-fluorophenyl)-beta-alanine, h-d-phg(4-f)-(c*ch2)oh, (s)-4-fluoro-beta-phenylalanine, (s)-3-amino-3-(4-fluorophenyl)propionic acid, (3S)-3-amino-3-(4-fluorophenyl)propanoic acid, S-3-Amino-3-(4-fluoro-phenyl)-propionic acid, (s)-3-amino-3-(4-fluoro-phenyl)-propanoic acid, PubChem17305, Benzenepropanoic acid, b-amino-4-fluoro-, (bS)-, AC1LE2I4, SureCN3338961, (s)-beta-4-fluorophenylalanine, L-BETA-PHE(4-F)-OH, CTK4C7253, MolPort-002-499-574, (s)-b-(p-fluorophenyl)-b-alanine, ANW-61722, AB16446

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

InChIKey: CPGFMWPQXUXQRX-QMMMGPOBSA-N

• 1-Fluoropyridinium tetrafluoroborate
IUPAC Name: 1-fluoropyridin-1-ium | CAS Registry Number: 107264-09-5
Synonyms: ZINC02512257, CID2724577

Molecular Formula: C5H5FN+Molecular Weight: 98.098303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWDCUCCPBLHLTI-UHFFFAOYSA-N

• 2,4-Dimethoxybenzylamine hydrochloride
IUPAC Name: (2,4-dimethoxyphenyl)methylazanium | CAS Registry Number: 20781-21-9
Synonyms: ZINC00119693, CID5174535

Molecular Formula: C9H14NO2+Molecular Weight: 168.212960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOWBXWFYRXSBAS-UHFFFAOYSA-O

• 4-Chloropyrazole
IUPAC Name: 4-chloro-1H-pyrazole | CAS Registry Number: 15878-00-9
Synonyms: 4-Chloro-1H-pyrazole, 1H-Pyrazole, 4-chloro-, PYRAZOLE, 4-CHLORO-, 1H-Pyrazole, 4-chloro- (9CI), ALBB-000288, BRN 0106355, SBB000035, ZINC01049758, LS-128389, TL8001202, L-21842, 5-23-04-00164 (Beilstein Handbook Reference)

Molecular Formula: C3H3ClN2Molecular Weight: 102.522320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BADSZRMNXWLUKO-UHFFFAOYSA-N

• 4-Azabenzimidazole
IUPAC Name: 1H-imidazo[4,5-b]pyridine | CAS Registry Number: 273-21-2
Synonyms: 1-Deazapurine, 3,4-Diazaindole, 7-Azabenzimidazole, Pyrido(2,3-d)imidazole, 1H-Imidazo(4,5-b)pyridine, Imidazo(4,5-b)pyridine, 1H-Imidazo[4,5-b]pyridine, 3H-Imidazo[4,5-b]pyridine, A93607_ALDRICH, EINECS 205-987-3, Imidazo(4,5-b)pyridine (6CI), NSC 403091, NSC403091, SBB004292, ZINC00163731, FS000663, LS-80173, TL8002201, 3Y-0826, AC-907/34117009

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

InChIKey: GAMYYCRTACQSBR-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-2-carbonyl chloride
IUPAC Name: 1-methylimidazole-2-carbonyl chloride | CAS Registry Number: 62366-45-4
Synonyms: 1-Methyl-1H-Imidazole-2-Carbonyl Chloride, AC1Q3YXZ, CTK2C1517, AKOS006294429, AG-G-28986, 1H-Imidazole-2-carbonyl chloride, 1-methyl-

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYAOUFIFNWYZQR-UHFFFAOYSA-N

• (N,N-Dimethylaminopropyl) trimethoxysilane
IUPAC Name: N,N-dimethyl-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 2530-86-1
Synonyms: 539287_ALDRICH, EINECS 219-786-3, BB_SC-2613, CID75668, (N,N-Dimethylaminopropyl)trimethoxysilane, N,N-Dimethyl-3-(trimethoxysilyl)propylamine, 1-Propanamine, N,N-dimethyl-3-(trimethoxysilyl)-

Molecular Formula: C8H21NO3SiMolecular Weight: 207.342740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIOYHIUHPGORLS-UHFFFAOYSA-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

• 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

• 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

• 1-beta-D-Arabinofuranosyluracil
IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 3083-77-0
Synonyms: Spongouridin, Spongouridine, Arauridine, Arabinosyluracil, Uracil arabinoside, Uridine arabinoside, Ara-U, Spongouridine (VAN), ARABINOFURANOSYLURACIL, 1beta-D-Arabinofuranosyluracil, 1-beta-D-Arabinofurnosyluracil, Uracil-beta-D-arabinofuranoside, U5377_SIGMA, STOCK1N-03114, EINECS 221-386-9, Uracil, 1-beta-D-arabinofuranosyl-, NSC 68928, Uracil 1-beta-D-arabinofuranoside, BRN 0028749, ZINC03834164

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DRTQHJPVMGBUCF-CCXZUQQUSA-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-Pyridylamidoxime
IUPAC Name: N'-hydroxypyridine-3-carboximidamide | CAS Registry Number: 1594-58-7
Synonyms: NSC22499, NSC208697, NSC220324, CID5372334, FA-0709

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQBMQGDKWIPBRF-UHFFFAOYSA-N

• 2-Amino-3-chloroquinoxaline
IUPAC Name: 3-chloroquinoxalin-2-amine | CAS Registry Number: 34117-90-3
Synonyms: 3-chloroquinoxalin-2-amine, 3-Chloro-quinoxalin-2-ylamine, 3-chloro-2-quinoxalinamine, 3-Amino-2-chloroquinoxaline, 2 chloro-3-amino quinoxaline, AC-907/25004766, ZINC00331061, AC1Q3PXK, AC1LG8S0, 2-Quinoxalinamine,3-chloro-, 3-chloranylquinoxalin-2-amine, 3-chloroquinoxaline-2-ylamine, AC1Q510H, CTK4H1760, MolPort-000-514-063, AR-1F2801, SBB005632, 2-QUINOXALINAMINE, 3-CHLORO-, AKOS002528529, AG-B-96716

Molecular Formula: C8H6ClN3Molecular Weight: 179.606340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOFJFBHOKPHILH-UHFFFAOYSA-N

• 3-Cyanopiperidine-1-carboxylic acid benzyl ester
IUPAC Name: benzyl 3-cyanopiperidine-1-carboxylate | CAS Registry Number: 885069-22-7
Synonyms: 1-cbz-3-cyanopiperidine, 1-N-Cbz-3-cyano-piperidine, 1-n-cbz-3-cyanopiperidine, 1-n-cbz-piperidine-3-carbonitrile, benzyl 3-cyanopiperidine-1-carboxylate, benzyl-3-cyanopiperidine-1-carboxylate, 3-cyano-piperidine-1-carboxylic acid benzyl ester, PubChem14065, 1-cbz-3-cyano-piperidine, SureCN1437263, CTK7C8884, MolPort-002-499-898, ACT05244, ANW-48183, RW1075, SBB066873, AKOS005258715, AB19916, AG-B-15303, RP05973

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTUBNUQWSDFBEE-UHFFFAOYSA-N

• 9,10-Dihydroanthracene
IUPAC Name: 9,10-dihydroanthracene | CAS Registry Number: 613-31-0
Synonyms: Anthracene, dihydro-, Anthracene, 9,10-dihydro-, 9,10-DIHYDROANTHRACENE, 126179_ALDRICH, NSC30805, EINECS 210-336-1, NSC 30805, AI3-09026, ST5406258, InChI=1/C14H12/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-8H,9-10H

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPDAVTSOEQEGMS-UHFFFAOYSA-N

• 3,4-Epoxycyclohexylmethyl 3,4-Epoxycyclohexanecarboxylate
IUPAC Name: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate | CAS Registry Number: 2386-87-0
Synonyms: Chissonox 221 monomer, HSDB 5873, 407208_ALDRICH, ERL-4221, EINECS 219-207-4, UT 632, BRN 1381750, NCGC00164163-01, LS-98670, 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexane carboxylate, (3,4-Epoxycyclohexyl)methyl 3,4-epoxycyclohexylcarboxylate, 3,4-Epoxycyclohexanemethyl 3,4-epoxycyclohexanecarboxylate, 3,4-EPOXYCYCLOHEXYLMETHYL-3,4-EPOXYCYCLOHEXANECARBOXYLATE, 3,4-Epoxycyclohexanecarboxylic acid (3,4-epoxycyclohexylmethyl) ester, 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate, 7-Oxabicyclo(4.1.0)hept-3-ylmethyl 7-oxabicyclo(4.1.0)heptane-3-carboxylate, 7-Oxabicyclo(4.1.0)heptane-3-carboxylic acid, 7-oxabicyclo(4.1.0)hept-3-ylmethyl ester, 7-Oxabicyclo[4.1.0]heptane-3-carboxylic acid, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester, 7-Oxabicyclo[4.1.0]hept-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate, 37042-87-8

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXALYBMHAYZKAP-UHFFFAOYSA-N

• 1-(P-Toluenesulfonyl)Imidazole
IUPAC Name: 1-(4-methylphenyl)sulfonylimidazole | CAS Registry Number: 2232-08-8
Synonyms: 1-Tosylimidazole, N-Tosylimidazole, 1-(p-Toluenesulfonyl)imidazole, 1-(p-Toluenesulphonyl)imidazole, 244244_ALDRICH, EINECS 218-771-9, Imidazole, 1-(p-tolylsulfonyl)-, NSC669590, AIDS145158, AIDS-145158, 1-[(4-Methylphenyl)sulfonyl]-1H-imidazole, NSC109348, ZINC00120110, 1H-Imidazole, 1-[(4-methylphenyl)sulfonyl]-, 1-((4-Methylphenyl)sulfonyl)-1H-imidazole, LS-184919, ST5307180, AN-584/43416180

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJYMYJRAQYREBT-UHFFFAOYSA-N

• 1H-Imidazole-4-carboxylic acid
IUPAC Name: 1H-imidazole-5-carboxylic acid | CAS Registry Number: 1072-84-0
Synonyms: 4-Carboxyimidazole, 5-Imidazolic acid, 4-Imidazolecarboxylic acid, IMIDAZOLE-4-CARBOXYLIC ACID, 425842_ALDRICH, 1H-Imidazole-5-carboxylic acid, EINECS 214-017-8, TOS-BB-0098, TULIP028428, NSC 32340, CID14080, NSC32340, SBB004323, EC-000.1277, LS-78202, TL8000256

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKWCGTOZTHZDHB-UHFFFAOYSA-N

• 3-Quinolinecarbonitrile
IUPAC Name: quinoline-3-carbonitrile | CAS Registry Number: 34846-64-5
Synonyms: 3-Cyanoquinoline, Quinoline-3-carbonitrile, 177156_ALDRICH, NSC44644, CID93177, EINECS 252-248-6, NSC 44644, ZINC00388450

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZZYYBQGTSGDPP-UHFFFAOYSA-N

• 3-Bromo-4-chloropyridine
IUPAC Name: 3-bromo-4-chloropyridine | CAS Registry Number: 36953-42-1
Synonyms: 3-bromo-4-chloropyridine, ZINC00331843, CID817696, AC-907/34115034

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QADXKWUCCGPQNR-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzylae
IUPAC Name: (2,4,6-trimethylphenyl)methanamine | CAS Registry Number: 40393-99-5
Synonyms: mesitylmethanamine, 1-mesitylmethanamine, ALBB-005354, BBV-011560

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGSRAILDFBJNQI-UHFFFAOYSA-N

• 5-Chloroisatoic anhydride
IUPAC Name: 6-chloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4743-17-3
Synonyms: C48104_ALDRICH, NSC75847, CID78480, EINECS 225-255-7, NSC 75847, NSC139890, SBB003570, ZINC00404325, NSC 139890, 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-chloro-, AI3-61136, TL8003227, 6-Chloro-4H-3,1-benzoxazine-2,4(1H)-dione, 6-Chloro-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione

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

InChIKey: MYQFJMYJVJRSGP-UHFFFAOYSA-N

• 3-Acetoxyindole
IUPAC Name: 1H-indol-3-yl acetate | CAS Registry Number: 608-08-2
Synonyms: Indoxyl acetate, Indoxylacetate, Indoxyl-O-acetate, 3-Indoxyl acetate, Indole, 3-acetato-, 1H-Indol-3-ol, acetate, Indol-3-ol, acetate (ester), 1H-Indol-3-ol, acetate (ester), I3500_SIGMA, WLN: T56 BMJ DV1, ACETIC ACID, 3-INDOLYL ESTER, EINECS 210-154-2, NSC 13964, NSC13964, BRN 0143086, ZINC00236259, Indol-3-ol, acetate (ester) (8CI), LS-12275, ST5308511, I-5600

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBOPQACSHPPKEP-UHFFFAOYSA-N

• 4,6-Dimethoxysalicylaldehyde
IUPAC Name: 2-hydroxy-4,6-dimethoxybenzaldehyde | CAS Registry Number: 708-76-9
Synonyms: 4,6-Dimethoxy-2-hydroxybenzaldehyde, 138797_ALDRICH, EINECS 211-904-1, 2-Hydroxy-4,6-dimethoxybenzaldehyde, 2,4-Dimethoxy-6-hydroxybenzaldehyde, ZINC00155425, 2-hydroxy-4,6-bis(methyloxy)benzaldehyde, LS-184895, ST5307502, 2-HYDROXY-4,6-DIMETHOXY BENZALDEHYDE

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQRQWPNYJOFDLO-UHFFFAOYSA-N

• 3-hydroxy-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 103057-44-9
Synonyms: N-Boc-3-hydroxypyrrolidine, 532169_ALDRICH, (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-(−)-N-Boc-3-pyrrolidinol, TL8000302, N-tert-Butoxycarbonyl-(R)-(−)-3-pyrrolidinol

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

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N


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