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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-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

• 1h-Benzimidazole-2-Sulfonic Acid
IUPAC Name: 1H-benzimidazole-2-sulfonate | CAS Registry Number: 40828-54-4
Synonyms: ZINC01782199, CID3579092

Molecular Formula: C7H5N2O3S-Molecular Weight: 197.191200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWXQTTKUYBEZBP-UHFFFAOYSA-M

• 1-Acetyl-4-(4-Hydroxyphenyl)-Piperazine
IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 67914-60-7
Synonyms: Oprea1_786576, 511943_ALDRICH, 1-Acetyl-4-(4-hydroxyphenyl)piperazine, ZINC00105363, EINECS 267-744-8, CID712441, SBB003353, SDCCGMLS-0066236.P001, TL8004782

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGVNLFCRZULMKK-UHFFFAOYSA-N

• 4-Vinyl-1-Cyclohexene 1,2-Epoxide
IUPAC Name: 3-ethenyl-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 106-86-5
Synonyms: Epoxide 101, Unoxat epoxide 101, Vinylcyclohexane monoxide, 4-Vinylcyclohexene oxide, Vinylcyclohexene monoxide, 4-Vinylcyclohexene monoxide, 3,4-Epoxycyclohexylethylene, 4-Vinylcyclohexane monoepoxide, 1,2-Epoxy-4-vinylcyclohexane, 1-Vinyl-3,4-epoxycyclohexane, 4-Vinyl-1,2-epoxycyclohexane, 4-Vinylcyclohexene-1,2-epoxide, 4-Vinylcyclohexane, 1,2-epoxide, EP-101, 152544_ALDRICH, 4-Vinylcyclohexane 1,2-epoxide, EINECS 203-436-1, WLN: T36 BOTJ E1U1, NSC 35409, 3-Vinyl-7-oxabicyclo(4.1.0)heptane

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLJFKNONPLNAPF-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

• 2',5'-Dimethoxy acetophenone
IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 1201-38-3
Synonyms: 2',5'-Dimethoxyacetophenone, 2,5-Dimethoxyacetophenone, Acetophenone, 2',5'-dimethoxy-, Ethanone, 1-(2,5-dimethoxyphenyl)-, D129607_ALDRICH, D2056_SIGMA, 2-Acetyl-1,4-dimethoxybenzene, NSC62094, CID70991, EINECS 214-858-0, NSC 62094, ZINC00164090, Acetophenone, 2',5'-dimethoxy- (8CI), ST5214448, InChI=1/C10H12O3/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-6H,1-3H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAXUIYJKGGUCBO-UHFFFAOYSA-N

• 4-Methoxy-3-trifluoromethyl aniline
IUPAC Name: 4-methoxy-3-(trifluoromethyl)aniline | CAS Registry Number: 393-15-7
Synonyms: 3-Trifluoromethyl-p-anisidine, 4-Amino-2-trifluoromethylanisole, ZERO/006057, ZINC00056366, FR-0682

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQJCPOVTPNWVBW-UHFFFAOYSA-N

• (1-Methyl-3-benzoyl-methyl benzimidezole bromide)
IUPAC Name: 2-(3-methyl-1,2-dihydrobenzimidazol-1-ium-1-yl)-1-phenylethanone;bromide

Molecular Formula: C16H17BrN2OMolecular Weight: 333.222980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWQUFJRXKKJIJO-UHFFFAOYSA-N

• 2-Butyl-2-Ethyl-1,3-Propanediol
IUPAC Name: 2-butyl-2-ethylpropane-1,3-diol | CAS Registry Number: 115-84-4
Synonyms: Caswell No. 129, BEPD, 2-Butyl-2-ethylpropanediol, PS101_SUPELCO, 2-Butyl-2-ethyl-1,3-propanediol, 3,3-Bis(hydroxymethyl)heptane, 2-Ethyl-2-butyl-1,3-propandeiol, 2-Ethyl-2-butyl-1,3-propanediol, 142476_ALDRICH, 1,3-PROPANEDIOL, 2-BUTYL-2-ETHYL-, EINECS 204-111-7, 2-Ethyl-2-butylpropanediol-1,3, EPA Pesticide Chemical Code 041003, NSC 406603, BRN 1737392, NSC406603, ZINC01599309, AI3-03775, LS-120206, 4-01-00-02611 (Beilstein Handbook Reference)

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSKYSDCYIODJPC-UHFFFAOYSA-N

• 2-Amino-6-chloro-3-phenylpyridine
IUPAC Name: 6-chloro-3-phenylpyridin-2-amine | CAS Registry Number: 69214-19-3
Synonyms: AG-G-69079, AC1LG945, CTK5C9250, 6-chloro-3-phenyl-2-pyridinamine, 6-chloro-3-phenylpyridin-2-amine, 2-Pyridinamine,6-chloro-3-phenyl-, AM1144, SBB070426, ZINC21299935, 2-Pyridinamine, 6-chloro-3-phenyl-, 6-chloranyl-3-phenyl-pyridin-2-amine, AKOS015891749, KB-20182, TL8004840, FT-0611199, A836394, I02-1770, 2-Amino-6-chloro-3-phenylpyridine;6-Chlor-3-phenylpyridin-2-amin;6-Chloro-3-phenyl-2-pyridinamine;6-Chloro-3-phenylpyridin-2-amine;

Molecular Formula: C11H9ClN2Molecular Weight: 204.655560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOGZPCDWPPVALQ-UHFFFAOYSA-N

• 3,5-Dimethoxybenzylamine
IUPAC Name: (3,5-dimethoxyphenyl)methanamine | CAS Registry Number: 34967-24-3
Synonyms: (3,5-Dimethoxyphenyl)methanamine, 1-(3,5-dimethoxyphenyl)methanamine, 3,5-Dimethoxybenzyl amine, 3,5-Dimethoxy benzyl amine, (3,5-dimethoxyphenyl)methylamine, SBB058623, AG-F-20144, PubChem7393, 56008-62-9, SureCN43448, 3, 5-Dimethoxybenzylamine, ACMC-209ic7, AC1L9KF7, KSC497K7P, 339806_ALDRICH, AC1Q48G0, AC1Q497M, CHEMBL217755, CTK3J7577, MolPort-001-790-924

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGZJTYCCONJJGZ-UHFFFAOYSA-N

• 4'-Hydroxy-2-chloroacetophenone
IUPAC Name: 2-chloro-1-(4-hydroxyphenyl)ethanone

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPPIAEPDQPCIIM-UHFFFAOYSA-N

• 2-Amino-5-Nitrothiazole
IUPAC Name: 5-nitro-1,3-thiazol-2-amine | CAS Registry Number: 121-66-4
Synonyms: Entramin, Enheptin, Enheptin-T, Amnizol soluble, Nitramin IDO, Aminonitrothiazole, Aminzol soluble, Enheptin premix, Enheptin T, Enheptyne, Nitromin ido, Enheptin (VAN), 2-AMINO-5-NITROTHIAZOLE, Aminonitrothiazolum, 2-Thiazolamine, 5-nitro-, Thiazole, 2-amino-5-nitro-, 5-Nitro-2-thiazolylamine, 5-Nitro-2-thiazolamine, 5-Nitro-2-aminothiazole, NSC4

Molecular Formula: C3H3N3O2SMolecular Weight: 145.139820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIHADVKEHAFNPG-UHFFFAOYSA-N

• 3,5-Dimethoxy Benzamide
IUPAC Name: 3,5-dimethoxybenzamide | CAS Registry Number: 17213-58-0
Synonyms: 3,5-Dimethoxybenzamide, Benzamide, 3,5-dimethoxy-, Oprea1_549641, D131202_ALDRICH, AIDS018407, AIDS-018407, NSC16615, EINECS 241-257-0, ZINC00161726, ST5406388, TL8001354, InChI=1/C9H11NO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H2,10,11

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTLRWVNYANKXOW-UHFFFAOYSA-N

• 4-Chlorobenzophenone
IUPAC Name: (4-chlorophenyl)-phenylmethanone | CAS Registry Number: 134-85-0
Synonyms: p-Chlorobenzophenone, Benzophenone, 4-chloro-, p-CBP, 4-CHLOROBENZOPHENONE, para-Chlorobenzophenone, Methanone, (4-chlorophenyl)phenyl-, C25007_ALDRICH, HSDB 2740, Benzophenone, 4-chloro- (8CI), NSC2872, (4-Chlorophenyl)(phenyl)methanone, NSC 2872, EINECS 205-160-7, ZINC01594470, AI3-00705, ST5308103, TL8000816

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGVRJVHOJNYEHR-UHFFFAOYSA-N

• 5-Hydroxyisophthalic Acid
IUPAC Name: 5-hydroxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-83-7
Synonyms: 5-Hydroxyisophthalic acid, 5-Oxyisophthalic acid, 5-Hydroxyisosphthalic acid, Isophthalic acid, 5-hydroxy-, 311278_ALDRICH, 1,3-Benzenedicarboxylic acid, 5-hydroxy-, EINECS 210-565-7, NSC 302088, 5-Hydroxy-1,3-benzenedicarboxylic acid, BRN 2693561, NSC302088, LS-29776, Isophthalic acid, 5-hydroxy- (6CI,7CI,8CI), ST5307230, TL8003969, 4-10-00-02098 (Beilstein Handbook Reference)

Molecular Formula: C8H6O5Molecular Weight: 182.130240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QNVNLUSHGRBCLO-UHFFFAOYSA-N

• 5-Nitro Salicylal
IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 97-51-8
Synonyms: 5-Nitrosalicylaldehyde, 2-Hydroxy-5-nitrobenzaldehyde, Salicylaldehyde, 5-nitro-, Benzaldehyde, 2-hydroxy-5-nitro-, Oprea1_813586, NSC 881, 275352_ALDRICH, NSC881, 55967_FLUKA, EINECS 202-587-0, BTB 04054, SBB003885, AI3-52608, Salicylaldehyde, 5-nitro- (6CI,7CI,8CI), LS-25077, AH-034/32841024

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHFRMUGEILMHNU-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone
IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-chlorobenzoic acid
IUPAC Name: 3-chloro-2,4,5-trifluorobenzoate | CAS Registry Number: 101513-77-3
Synonyms: ZINC02526219, CID7016347

Molecular Formula: C7HClF3O2-Molecular Weight: 209.529850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBESHLYCSZINAJ-UHFFFAOYSA-M

• 2,2'-Ethylenebis-(4,5,6,7-tetrabromophthalimide)
IUPAC Name: 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 32588-76-4
Synonyms: Saytex BT 93W, Saytex BT 93, Citex BT 93, BT 93W, BT-93D, CCRIS 6188, HSDB 7255, BT 93, Ethylene bis(tetrabromophthalimide), EINECS 251-118-6, 1,2-Bis(tetrabromophthalimide)ethane, ETHYLENEBIS(TETRABROMOPHTHALIMIDE), Phthalimide, N,N'-ethylenebis(tetrabromo-, LS-1198, ETHYLENEBIS (TETRABROMOPHTHALIMIDE), N,N'-Ethylenebis(3,4,5,6-tetrabromophthalimide), Phthalimide, N,N'-ethylenebis(tetrabromo- (8CI), 2,2'-(1,2-Ethanediyl)bis(4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione), 1H-Isoindole-1,3(2H)-dione, 2,2'-(1,2-ethanediyl)bis(4,5,6,7-tetrabromo-, 2,2'-ethane-1,2-diylbis(4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione)

Molecular Formula: C18H4Br8N2O4Molecular Weight: 951.467360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYIZJUDNMOIZQO-UHFFFAOYSA-N

• 2-Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

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

InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N

• 2,4,5-Trifluoro Benzonitrile
IUPAC Name: 2,4,5-trifluorobenzonitrile | CAS Registry Number: 98349-22-5
Synonyms: 2,4,5-Trifluorobenzonitrile, 328200_ALDRICH, JRD-0620, ZINC00389514, ST5306865, TL8006041

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLKNOGQOOZFICZ-UHFFFAOYSA-N

• 3,5-DifluoroBenzonitrile
IUPAC Name: 3,5-difluorobenzonitrile | CAS Registry Number: 64248-63-1
Synonyms: 3,5-Difluorobenzonitrile, Benzonitrile, 3,5-difluoro-, 290203_ALDRICH, ZINC00156994, JRD-0130, EINECS 264-752-3, CID587204, 3S210980, InChI=1/C7H3F2N/c8-6-1-5(4-10)2-7(9)3-6/h1-3

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQXZSEXZQVKCHW-UHFFFAOYSA-N

• 5-Amino Quinoline
IUPAC Name: quinolin-5-amine | CAS Registry Number: 611-34-7
Synonyms: 5-Quinolinamine, Quinoline, 5-amino-, 5-Quinolylamine, 5-AMINOQUINOLINE, 5-Quinolinamine (9CI), CCRIS 1680, WLN: T66 BNJ GZ, A79205_ALDRICH, EINECS 210-266-1, NSC 27982, AIDS167236, AIDS-167236, NSC27982, BRN 0114479, SBB010065, ZINC00404292, TL806439, LS-141299, 5-22-10-00297 (Beilstein Handbook Reference), InChI=1/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

• 6-Methyl Quinoline
IUPAC Name: 6-methylquinoline | CAS Registry Number: 91-62-3
Synonyms: p-Toluquinoline, 6-METHYLQUINOLINE, p-Methylquinoline, Quinoline, 6-methyl-, Tolliquinoline, p-, CCRIS 407, FEMA No. 2744, NSC 4152, W274402_ALDRICH, 108928_ALDRICH, NISTC91623, 66180_FLUKA, EINECS 202-084-6, NSC4152, BRN 0110336, Quinoline, 6-methyl- (8CI,9CI), ZINC01692478, AI3-08869, LS-1925, NCGC00091226-01

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUYISICIYVKBTA-UHFFFAOYSA-N

• (R)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3R)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-81-4
Synonyms: (3R)-(-)-3-Aminopyrrolidine Dihydrochloride, (R)-(-)-3-Aminopyrrolidine dihydrochloride, (R)-3-Aminopyrrolidine 2HCl, (R)-(+)-3-Aminopyrrolidine 2HCl, (R)-pyrrolidin-3-amine dihydrochloride, (R)-3-Amino-pyrrolidinedihydrochloride, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5730, SureCN1266793, KSC496Q5J, Jsp001158, CTK3J6854, MolPort-001-768-446, ACT06688, ANW-16943, FC0530, OR4633, AKOS005146003, AKOS015845493, (R)-3-AMINO-PYRROLIDINE 2HCL

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-RZFWHQLPSA-N

• (S)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 122536-94-1
Synonyms: s-3-hydroxypyrrolidine-hcl, (s)-pyrrolidin-3-ol hydrochloride, (3S)-pyrrolidin-3-ol hydrochloride, (s)-(+)-3-pyrrolidinol hydrochloride, 3s-pyrrolidinol hydrochloride, (s)-3-hydroxy pyrrolidine hcl, (S)-3-PYRROLIDINOL HCL, (s)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidinehydrochloride, SBB004272, (s)-(-)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem8981, AC1Q3DRG, SureCN322098, KSC174M9R, Jsp001512, (3S)pyrrolidin-3-ol, chloride, CTK0H4698, MolPort-000-004-312

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-WCCKRBBISA-N

• 1-(1-Naphthyl)-2-thiourea
IUPAC Name: naphthalen-1-ylthiourea | CAS Registry Number: 86-88-4
Synonyms: Dirax, Rattrack, Smeesana, Anturat, Alrato, Kripid, Krysid, Bantu, Kill kantz, Krysid pi, 1-Naphthylthiourea, Naphtox, ANTU, Rat-Tu, Chemical 109, N-1-Naphthylthiourea, 1-Naftylthioureum, 1-Naphthyl thiourea, alpha-Naphthothiourea, 1-Naftil-tiourea

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PIVQQUNOTICCSA-UHFFFAOYSA-N

• 4-Hydroxycyclohexanecarboxylic acid
IUPAC Name: 4-hydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 17419-81-7
Synonyms: 4-Hchc, CHEBI:16817, trans-4-Hydroxycyclohexanecarboxylate, SBB007787, FR-0335, trans-4-hydroxycyclohexanecarboxylic acid, C04404, Cyclohexanecarboxylic acid, 4-hydroxy-, trans-, 3685-26-5

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCFRWBBJISAZNK-UHFFFAOYSA-N

• 16-Hydroxypalmitic acid
IUPAC Name: 16-hydroxyhexadecanoic acid | CAS Registry Number: 506-13-8
Synonyms: Juniperic acid, 16-Hydroxyhexadecanoic acid, omega-Hydroxypalmitic acid, 16-HYDROXYPALMITIC ACID, Palmitic acid, 16-hydroxy-, Hexadecanoic acid, 16-hydroxy-, .omega.-Hydroxypalmitic acid, 16-hydroxy-hexadecanoic acid, 177490_ALDRICH, 55325_FLUKA, CID10466, EINECS 208-028-7, LMFA01050051, NSC159292, NSC 159292, ST002905

Molecular Formula: C16H32O3Molecular Weight: 272.423480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGAGPNKCDRTDHP-UHFFFAOYSA-N

• 5-Nitro-6-chloro-o-cresol
• 4,4'-Biphenyldicarboxylic Acid
IUPAC Name: 4-(4-carboxyphenyl)benzoic acid | CAS Registry Number: 787-70-2
Synonyms: p,p'-Diphenic acid, 4,4'-Diphenic acid, 4,4'-Bibenzoic acid, 4,4'-Dicarboxybiphenyl, BIBENZOIC ACID, USAF DO-69, WLN: QVR DR DVQ, Oprea1_519768, 4,4'-Biphenyl dicarboxylic acid, Biphenyl-4,4'-dicarboxylic acid, 225266_ALDRICH, 4,4'-BIPHENYLDICARBOXYLIC ACID, EINECS 212-328-3, NSC 60016, NSC60016, BRN 0523308, STK012281, (1,1'-Biphenyl)-4,4'-dicarboxylic acid, LS-44301, [1,1'-Biphenyl]-4,4'-dicarboxylic acid

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEQFBGHQPUXOFH-UHFFFAOYSA-N

• 1,4-bis(benzoxazolyl-2-yl)-naphthalene
IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 5089-22-5
Synonyms: Oprea1_504830, CBDivE_007888, ZINC02490582, CID78769, EINECS 225-803-5, 2,2'-(Naphthalene-1,4-diyl)bis(benzoxazole), Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis-

Molecular Formula: C24H14N2O2Molecular Weight: 362.380160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFYSPVCBIJCZPX-UHFFFAOYSA-N

• 2-Chloro-2',4'-difluoroacetophenone
IUPAC Name: 2-chloro-1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 51336-94-8
Synonyms: 272507_ALDRICH, ZINC02170283, CID588083, SBB006665, 2-Chloro-1-(2,4-difluorophenyl)ethanone

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UENGBOCGGKLVJJ-UHFFFAOYSA-N

• 9,10-Diphenylanthracene
IUPAC Name: 9,10-di(phenyl)anthracene | CAS Registry Number: 1499-10-1
Synonyms: Anthracene, 9,10-diphenyl-, 9,10-DIPHENYLANTHRACENE, DPA (VAN), D205001_ALDRICH, 45788_RIEDEL, EINECS 216-105-1, NSC 24861, CID15159, NSC24861, LS-185745, TL8001086, DPA, 65166-75-8, InChI=1/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18

Molecular Formula: C26H18Molecular Weight: 330.421120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCNCGHJSNVOIKE-UHFFFAOYSA-N

• 2'-Deoxyuridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 951-78-0
Synonyms: deoxyuridine, 2'-DEOXYURIDINE, 2-Deoxyuridine, Uracil deoxyriboside, Deoxyribose uracil, 2'-Desoxyuridine, dURD, Uridine, 2'-deoxy-, CCRIS 2832, MLS001066344, D5412_SIGMA, C9H12N2O5, EINECS 213-455-7, NSC 23615, AIDS113822, AIDS-113822, NSC23615, BRN 0024433, ZINC00155696, 1-(2-Deoxy-beta-D-ribofuranosyl)uracil

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N

• 4-N-butylphenylboronic Acid
IUPAC Name: (4-butylphenyl)boronic acid | CAS Registry Number: 145240-28-4
Synonyms: 4-Butylphenylboronic acid, 4-n-Butylphenylboronic acid, 4-Butylbenzeneboronic Acid, 4-Butylphenylboronicacid, (4-Butylphenyl)Boranediol, AG-D-89023, (4-butylphenyl)boronic Acid, PubChem18523, ACMC-209cue, AC1N2RDA, SureCN152142, AC1Q2VE3, AMTB386, 4-N-Butylphenylboronic acid,, KSC174K1F, 521493_ALDRICH, CHEMBL555064, Jsp002653, CTK0H4512, CHEBI:660042

Molecular Formula: C10H15BO2Molecular Weight: 178.035900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UGZUUTHZEATQAM-UHFFFAOYSA-N

• 2,4,5-Trichloropyrimidine
IUPAC Name: 2,4,5-trichloropyrimidine | CAS Registry Number: 5750-76-5
Synonyms: Pyrimidine, 2,4,5-trichloro-, 652032_ALDRICH, NSC40593, AIDS124615, AIDS-124615, NSC 40593, ZINC01672144, NCI60_003837, TL8003699

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIKMWFAAEIACRF-UHFFFAOYSA-N

• 2-Amino-5-bromopyrimidine
IUPAC Name: 5-bromopyrimidin-2-amine | CAS Registry Number: 7752-82-1
Synonyms: 5-Bromo-2-pyrimidinamine, 2-Pyrimidinamine, 5-bromo-, 5-bromopyrimidin-2-ylamine, Pyrimidine, 2-amino-5-bromo-, 303526_ALDRICH, NSC27269, SBB000184, ZINC00967319, TL806169, AC-907/25014021, SR-01000639998-1

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

InChIKey: UHRHPPKWXSNZLR-UHFFFAOYSA-N

• 4,4'-Diaminostilbene Dihydrochloride
IUPAC Name: 4-[(E)-2-(4-aminophenyl)ethenyl]aniline | CAS Registry Number: 54760-75-7
Synonyms: 4,4'-Diaminostilbene, trans-4,4'-Stilbenediamine, 4,4'-Diamino-trans-stilbene, OWH-AUF02023, 4,4'-Stilbenediamine, (E)-, CHEBI:235258, MolPort-000-928-001, 4,4'-(E)-ethene-1,2-diyldianiline, NSC403525, STK360620, ZINC00404346, CID5284646, 4-[(E)-2-(4-aminophenyl)vinyl]aniline, (E)-4,4'-(1,2-Ethenediyl)bisbenzenamine, Benzenamine, 4,4'-(1,2-ethenediyl)bis-, Benzenamine, 4,4'-(1,2-ethenediyl)bis-, (E)-, 7314-06-9

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOGDFDWINXIWHI-OWOJBTEDSA-N

• 2,6-Dimethylbenzylamine
IUPAC Name: (2,6-dimethylphenyl)methanamine | CAS Registry Number: 74788-82-2
Synonyms: (2,6-dimethylphenyl)methanamine, SBB069882, AG-G-97615, PubChem7406, 2, 6-Dimethylbenzylamine, 2-(Methylamino)-m-xylene, SureCN394915, CTK5E0514, Benzenemethanamine,2,6-dimethyl-, MolPort-003-983-900, ANW-72250, AKOS006346219, AM83167, RP20222, AK-45585, KB-18394, FT-0657051, A838228, I01-5504

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZFDBHFFKSQCNML-UHFFFAOYSA-N

• 4,4'-Dinitro-2-Biphenylamine
IUPAC Name: 5-nitro-2-(4-nitrophenyl)aniline | CAS Registry Number: 51787-75-8
Synonyms: 4,4'-Dinitro-2-biphenylamine, 4,4'-Dinitrobiphenyl-2-ylamine, 335428_ALDRICH, CCRIS 8158, EINECS 257-417-8, NSC408700, CID93265, ZINC01600826, 4,4'-Dinitro-(1,1'-biphenyl)-2-amine, (1,1'-Biphenyl)-2-amine, 4,4'-dinitro-, LS-44137, LT00080730

Molecular Formula: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRZPYFUNNLIMEC-UHFFFAOYSA-N

• 1-Naphthyl Phosphate Monosodium Salt Monohydrate
IUPAC Name: naphthalen-1-yl phosphate | CAS Registry Number: 81012-89-7
Synonyms: ZINC01841117, CID5018845

Molecular Formula: C10H7O4P-2Molecular Weight: 222.133941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNXICDMQCQPQEW-UHFFFAOYSA-L

• (R)-3-Amino-3-(4-Methoxy-Phenyl)-Propionic Acid
IUPAC Name: (3R)-3-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 131690-57-8
Synonyms: (R)-beta-(p-methoxyphenyl)alanine, (R)-3-amino-3-(4-methoxyphenyl)propanoic acid, (r)-3-(p-methoxyphenyl)-beta-alanine, h-phg(4-ome)-(c*ch2)oh, (3R)-3-amino-3-(4-methoxyphenyl)propanoic acid, (r)-3-amino-3-(4-methoxy-phenyl)-propionic acid, (R)--(p-methoxyphenyl)alanine, AC1LECQX, PubChem17346, Benzenepropanoic acid, b-amino-4-methoxy-, (bR)-, h-d-beta-phe(4-ome)-oh, SureCN5720961, (R)-A-(p-Methoxyphenyl)alanine, CTK4B7449, MolPort-002-501-535, (r)-b-(p-methoxyphenyl)-b-alanine, ACT08161, ALPHACHIRON 140578A666, ANW-61191, (R)-(P-METHOXYPHENYL)ALANINE

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

InChIKey: NYTANCDDCQVQHG-SECBINFHSA-N

• (S)(-) Alpha Methyl Benzyl Amine
IUPAC Name: (1S)-1-phenylethanamine | CAS Registry Number: 2627-86-3
Synonyms: L-alpha-Methylbenzylamine, (-)-alpha-Phenethylamine, (1S)-1-phenylethanamine, L-(-)-1-Phenylethylamine, ALPHA-METHYLBENZYLAMINE, L(-)-alpha-Methylbenzylamine, L-(-)-alpha-Phenylethylamine, (S)-alpha-Methylbenzenemethanamine, 115568_ALDRICH, 77869_FLUKA, 77870_FLUKA, CHEBI:35321, (S)-(-)-alpha-Methylbenzylamine, EINECS 220-098-0, (alphaS)-alpha-methylbenzenemethanamine, (S)-(−)-1-Phenylethylamine, SL-00444, (S)-(−)-alpha-Methylbenzylamine, Benzenemethanamine, alpha-methyl-, (alphaS)-, 137577-63-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-ZETCQYMHSA-N

• 2 4-Dihydroxy Quinoline
IUPAC Name: 2-hydroxy-1H-quinolin-4-one | CAS Registry Number: 86-95-3
Synonyms: 2,4-Quinolinediol, 2,4-Dihydroxyquinoline, Hydroxycarbostyril, Quinoline-2,4-diol, 4-Hydroxycarbostyril, 4-Hydroxy-2-quinolone, 4-Hydroxy-2-quinolinone, 2,4-Quinolinediol-, CARBOSTYRIL, 4-HYDROXY-, Maybridge1_006493, 2, 4-Dihydroxyquinoline-, 2(1H)-Quinolinone, 4-hydroxy-, 4-Hydroxyquinolin-2(1H)-one, Q1336_ALDRICH, Oprea1_337514, Oprea1_706175, MLS000716246, STOCK1N-24491, EINECS 201-711-0, NSC 12465

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDHQZCHIXUUSMK-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2
Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVFRCHIUUKWBLR-UHFFFAOYSA-N


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