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Profile: Ria International distributes raw materials for nutraceutical & pharmaceutical industries. We provide chemical intermediates, amino acids, botanical powders & extracts, as well as nutritional products. Our amino acids comprise of AĦandrostan-3,17dione, AĦ-isoleucine, AĦ-leucine, 2-amino-4-phenylbutyric, Di-1,4-toluoyl-D-tartaric acid monohydrate, dibenzoyl-D-tartaric acid monohydrate, 2-amino-4-phenylbutyric acid, and (2S,3S)-2-amino-3-methoxybutanoic acid.

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• 2,4,5,6-Tetraaminopyrimidine Sulfate
IUPAC Name: pyrimidine-2,4,5,6-tetramine; sulfuric acid | CAS Registry Number: 5392-28-9
Synonyms: Pyrimidinetetramine sulphate, Pyrimidinetetramine, sulfate, T3807_ALDRICH, 2,4,5,6-Tetraaminopyrimidine sulfate, Pyrimidinetetramine, sulfate (1:1), NSC3277, Pyrimidinetetrayltetraamine sulphate, NSC 3277, EINECS 226-393-0, EINECS 256-407-0, Pyrimidine, tetraamino-, sulfate (1:1), TL806380, 2,4,5,6-Tetraaminopyrimidine sulfate salt, AI3-17130, LS-135528, Pyrimidine, 2,4,5,6-tetraamino-, sulfate, 49647-58-7

Molecular Formula: C4H10N6O4SMolecular Weight: 238.225000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MQEFDQWUCTUJCP-UHFFFAOYSA-N

• 2,3-Dimethylphenylboronic Acid
IUPAC Name: (2,3-dimethylphenyl)boronic acid | CAS Registry Number: 183158-34-1
Synonyms: 2,3-Dimethylphenylboronic acid, 483508_ALDRICH, BM435, TL8001471

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYYANAWVBDFAHY-UHFFFAOYSA-N

• 1-Allylimidazole
IUPAC Name: 1-prop-2-enylimidazole | CAS Registry Number: 31410-01-2
Synonyms: Imidazole, 1-allyl-, 1-Allyl-1H-imidazole, EINECS 250-618-1, 1H-Imidazole, 1-(2-propenyl)-, CID35794, 1-(2-PROPENYL)-1H-IMIDAZOLE, InChI=1/C6H8N2/c1-2-4-8-5-3-7-6-8/h2-3,5-6H,1,4H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLXCHZCQTCBUOX-UHFFFAOYSA-N

• (R)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3R)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101930-07-8
Synonyms: (R)-(+)-1-Benzyl-3-pyrrolidinol, (R)-1-Benzyl-3-hydroxypyrrolidine, (r)-1-n-benzyl-3-hydroxypyrrolidine, (R)-1-Benzyl-3-pyrrolidinol, (3R)-1-benzylpyrrolidin-3-ol, r-bhp, (r)-n-benzyl-3-hydroxypyrrolidine, (r)-3-hydroxy-1-benzylpyrrolidine, (r)-n-benzyl-3-pyrrolidinol, (R)-1-Benzylpyrrolidin-3-ol, r-3-n-benzyl-hydroxypyrrolidine, (3r)-(+)-n-benzyl-3-pyrrolidinol, (R)-3-Hydroxy-1-benzyl-pyrrolidine, (r)-(+)-n-benzyl 3-hydroxypyrrolidine, 3-Pyrrolidinol, 1-(phenylmethyl)-, PubChem13096, AC1LD7AY, SureCN741364, 366935_ALDRICH, AC1Q59J3

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-LLVKDONJSA-N

• 2'-Deoxy-2'-fluorocytidine
IUPAC Name: 4-amino-1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10212-20-1
Synonyms: Cytidine, 2'-deoxy-2'-fluoro-, NSC529432

Molecular Formula: C9H12FN3O4Molecular Weight: 245.207683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NVZFZMCNALTPBY-UHFFFAOYSA-N

• 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 112811-72-0
Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid, 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, AG-D-32256, 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-Quinolinecarboxylicacid, PubChem11678, ACMC-20a0xt, SureCN483223, KSC174I0F, MLS001215934, QUI094, Jsp000995, CTK0H4402, MolPort-001-771-741, BB_SC-3261, HMS2857A20, ANW-52143, BBL012466, STK261871, AKOS002332025, LS40306

Molecular Formula: C14H11F2NO4Molecular Weight: 295.238246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WQJZXSSAMGZVTM-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-nitrobenzoic acid
IUPAC Name: 2,4,5-trifluoro-3-nitrobenzoic acid | CAS Registry Number: 115549-15-0
Synonyms: Benzoic acid,2,4,5-trifluoro-3-nitro-, ACMC-20a6wp, CTK4A9368, MolPort-001-771-682, ACT12286, ANW-59879, PC1334, SBB096085, 2,4,5-Trifluoro-3-nitrobenzoicacid;, AKOS016004451, AG-D-36609, AK-32905, KB-17102, FT-0642810

Molecular Formula: C7H2F3NO4Molecular Weight: 221.090290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZFJAWLRXFKLNKV-UHFFFAOYSA-N

• 2,3-Dichloro-4-(trifluoromethyl)toluene
IUPAC Name: 2,3-dichloro-1-methyl-4-(trifluoromethyl)benzene | CAS Registry Number: 115571-58-9
Synonyms: 2,3-dichloro-1-methyl-4-(trifluoromethyl)benzene, Benzene, 2,3-dichloro-1-methyl-4-(trifluoromethyl)-, 2,3-Dichloro-4-trifluoromethyltoluene, Benzene,2,3-dichloro-1-methyl-4-(trifluoromethyl)-, ACMC-1BS4Y, SureCN8321560, AGN-PC-002EL9, CTK4A9380, MolPort-001-771-744, SBB097379, ZINC55161351, 2,3-Dichloro-4-methylbenzotrifluoride, AKOS015889784, AG-D-36639, AC-20358, AK135904, 2,3-Dichloro-4-(trifluoromethyl)toluene;, KB-164021, TL8000457, FT-0642811

Molecular Formula: C8H5Cl2F3Molecular Weight: 229.026510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSMXZYCKOJMQON-UHFFFAOYSA-N

• 2,2'-(5-Methyl-1,3-phenylene)di(2-methylpropanenitrile)
IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-methylphenyl]-2-methylpropanenitrile | CAS Registry Number: 120511-72-0
Synonyms: 3,5-Bis(2-cyanoprop-2-yl)toluene, Pentamethyl-1,3-benzenediacetonitrile, 2,2'-(5-Methyl-1,3-phenylene)bis(2-methylpropanenitrile), 1,3-Benzenediacetonitrile,a1,a1,a3,a3,5-pentamethyl-, 2,2-(5-Methyl-1-,3-phenylene)di(2-methylpropiononitrile), PubChem14361, ACMC-1C6FE, AGN-PC-00R8FQ, SureCN1172829, CTK4B1911, MolPort-003-985-824, ANW-46631, SBB063217, ZINC21985858, AKOS005257888, AC-6803, AG-D-44789, 3,5-Bis(2-cyano-2-methylethyl)toluene, AK-55794, EN001317

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJECEXNMZXMXNE-UHFFFAOYSA-N

• (S)-3-Aminopyrrolidine
IUPAC Name: (3S)-pyrrolidin-3-amine | CAS Registry Number: 128345-57-3
Synonyms: (3S)-(-)-3-Aminopyrrolidine, (S)-pyrrolidin-3-amine, (S)-(-)-3-Aminopyrrolidine, AG-D-58481, PubChem5729, (3S)-3-Aminopyrrolidine, (3S)-pyrrolidin-3-amine, SureCN336177, 3-Pyrrolidinamine,(3S)-, AC1LU30H, 540803_ALDRICH, CTK4B5913, MolPort-000-000-473, ANW-19062, AKOS006238850, AKOS015854202, AK109063, KB-01633, FT-0081989, A44020

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-BYPYZUCNSA-N

• 1,4,5,8-Naphthalenetetracarboxylic acid
IUPAC Name: naphthalene-1,4,5,8-tetracarboxylic acid | CAS Registry Number: 128-97-2
Synonyms: Tetra acid, NSC66207, 1,4,5,8-Tetracarboxynaphthalene, NCIStruc1_001520, NCIStruc2_001460, 1,4,5,8-NAPHTHALENETETRACARBOXYLIC ACID, EINECS 204-924-7, NSC 66207, AIDS092403, AIDS-092403, CID31422, NCI66207, BRN 0436046, NCGC00013765, NSC-66207, NCGC00096875-01, LS-94954, NCI60_021524, Naphthalene-1,4,5,8-tetracarboxylic acid, ST5408873

Molecular Formula: C14H8O8Molecular Weight: 304.208520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OLAPPGSPBNVTRF-UHFFFAOYSA-N

• (S)-(-)-Nobin
IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 137848-29-4
Synonyms: (R)-NOBIN, (S)-(-)-NOBIN, (S)-NOBIN, 137848-28-3, (R)-(+)-NOBIN, (S)-2'-Amino-[1,1'-binaphthalen]-2-ol, (R)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol, ST51011477, (R)-(+)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 134532-03-9, NOBIN, PubChem6070, PubChem6075, AC1MUFYG, SureCN2068058, AC1Q526K, (R)-(-)-NOBIN, MolPort-001-836-307, 1-(2-aminonaphthyl)naphthalen-2-ol

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIXQCPGXQVQHJP-UHFFFAOYSA-N

• (S)-1-N-Boc-2-cyanopyrrolidine
IUPAC Name: tert-butyl 2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 144688-70-0
Synonyms: 1-Boc-2-cyanopyrrolidine, tert-Butyl 2-cyanopyrrolidine-1-carboxylate, 1-Boc-2-cyano-pyrrolidine, 1-N-Boc-2-Cyano-pyrrolidine, 1-N-Boc-2-pyrrolidinonitrile, 2-cyanopyrrolidine, n-boc protected, SBB056154, AG-D-87987, 2-cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, Boc-l-pro-nitrile, 1-Pyrrolidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, tert-butyl 2-cyanopyrrolidinecarboxylate, (R)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, AC1MBUD7, ACMC-209fz1, SureCN240005, AC1Q1N3W, ACMC-1CF22, 1-N-Boc-2-Cyanopyrrolidine, KSC524C7H

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDMSZBHMBCNYNO-UHFFFAOYSA-N

• 2,4,6-Trimethoxybenzylamine hydrochloride
IUPAC Name: (2,4,6-trimethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 146548-59-6
Synonyms: (2,4,6-Trimethoxyphenyl)Methanamine Hydrochloride, PubChem7389, ACMC-1C5NR, SureCN1093815, 300985_ALDRICH, CTK8C0030, MolPort-003-929-577, ANW-63915, SBB003257, AKOS015849300, AK-61570, KB-164547, 2, 4, 6-Trimethoxybenzylamine hydrochloride, FT-0643394, A808519, I01-0340

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLFRMOOGAICNSZ-UHFFFAOYSA-N

• 1-Boc-3-aminomethylpiperidine
IUPAC Name: tert-butyl 3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 162167-97-7
Synonyms: ALBB-006382, SBB011302, (R)-1-Boc-3-(aminomethyl)piperidine, BAS 10155807, FS011279, tert-butyl 3-(aminomethyl)piperidine-1-carboxylate, 3-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 140645-23-4

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

InChIKey: WPWXYQIMXTUMJB-UHFFFAOYSA-N

• (R)-(-)-Ethyl nipecotate-L-tartrate
IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 167392-57-6
Synonyms: AKOS015950961, AB1007056, A810860, (3S)-2,3-bis(oxidanyl)butanedioic acid; ethyl (3R)-piperidine-3-carboxylate, (3S)-2,3-dihydroxybutanedioic acid; (3R)-3-piperidinecarboxylic acid ethyl ester

Molecular Formula: C12H21NO8Molecular Weight: 307.297040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HHPGQKZOPPDLNH-RATVZYDNSA-N

• 2,3,4,5-Tetrafluoro-6-chlorobenzoic acid
IUPAC Name: 2-chloro-3,4,5,6-tetrafluorobenzoic acid | CAS Registry Number: 1868-80-0
Synonyms: Ambap1219, NSC21632, CID228598

Molecular Formula: C7HClF4O2Molecular Weight: 228.528253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FTLLRNYFQGXOTN-UHFFFAOYSA-N

• 1,3-Dithiane-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 1,3-dithiane-2-carboxylate | CAS Registry Number: 20462-00-4
Synonyms: Carboethoxy-1,3-dithiane, Ethyl 1,3-dithiane-2-carboxylate, 43749_ALDRICH, ZINC03861665, CID88552, EINECS 243-838-4, ST5308397, Glyoxylic acid ethyl ester trimethylenemercaptal

Molecular Formula: C7H12O2S2Molecular Weight: 192.298980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANEDZEVDORCLPM-UHFFFAOYSA-N

• 2,2-Difluoro-1,3-dimethylimidazolidine
IUPAC Name: 2,2-difluoro-1,3-dimethylimidazolidine | CAS Registry Number: 220405-40-3
Synonyms: AG-E-60997, AC1MCUSL, SureCN80673, ACMC-1CH0Q, CTK4E8357, MolPort-001-771-500, ANW-24684, SBB085925, ZINC19321006, AKOS006228207, RP20252, 2,2-Difluoro-1,3-dimethylimidazoline;, AK-34165, KB-83836, Imidazolidine,2,2-difluoro-1,3-dimethyl-, AB1010750, D2831, FT-0609231, ST51053833, 2,2-DIFLUORO-1,3-DIMETHYLIMIDAZOLINE

Molecular Formula: C5H10F2N2Molecular Weight: 136.143106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGDCBOKBTJIJBT-UHFFFAOYSA-N

• 1-Phenylpiperazine hydrochloride
IUPAC Name: 1-phenylpiperazine | CAS Registry Number: 2210-93-7
Synonyms: N-Phenylpiperazine, Phenylpiperazine, Piperazine, 1-phenyl-, 1-PHENYLPIPERAZINE, 1-Cyclohexylpiperazine, 1-Fenylpiperazin [Czech], N-Phenyldiethylenediamine, CCRIS 4334, P30004_ALDRICH, 75475_FLUKA, EINECS 202-165-6, CID7096, C10H14N2, BRN 0132157, SBB003943, AI3-26332, TL806457, LS-113091, 5-23-01-00160 (Beilstein Handbook Reference), AE-641/30105013

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZTJYBJCZXZGCT-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-naphthylamine
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 2217-40-5
Synonyms: 2-Aminotetralin, 1-Aminotetralin, Aminotetralin [Czech], Tetrahydro-beta-naphthylamine, 247820_ALDRICH, EINECS 220-973-7, 1,2,3,4-Tetrahydro-2-naphthylamine, beta-1,2,3,4-Tetrahydronaphthylamine, NSC30349, BRN 1102357, EINECS 218-712-7, NSC 30349, 1,2,3,4-Tetrahydro-1-naphthalenamine, LS-95751, 1-Naphthalenamine, 1,2,3,4-tetrahydro-, 2-Amino-1,2,3,4-tetrahydronaftalen [Czech], 2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-, ST5213776, 4-12-00-02943 (Beilstein Handbook Reference), THN

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZGPXSSNPTNMA-UHFFFAOYSA-N

• (R)-1,2,3,4-tetr-Ahydro naphthoic acid
IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 23357-47-3
Synonyms: (R)-1,2,3,4-tetrahedro-naphthoic acid, (R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, (R)-1,2,3,4-Tetrahedronaphthoic acid, (R)-1,2,3,4-Tetrahydro-naphthoic acid, PubChem5734, SureCN2792830, Jsp004700, CTK1A1753, MolPort-003-983-916, ANW-61708, AKOS006344682, AG-E-68012, RP23790, (R)-1,2,3,4-Tetrahydronaphthoic acid, (S)-1,2,3,4-tetrahedro-naphthoic acid, AC-19121, AK-34255, KB-209579, TL8006317, FT-0600924

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-SNVBAGLBSA-N

• 1-Benzylpiperidine-4-carboxylic acid ethyl ester
IUPAC Name: ethyl 1-(phenylmethyl)piperidine-4-carboxylate | CAS Registry Number: 24228-40-8
Synonyms: Oprea1_210266, Ethyl 1-benzylpiperidine-4-carboxylate, CID90423, SDCCGMLS-0066147.P001, EINECS 246-094-9, ST5320008

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASQCOPJFYLJCGD-UHFFFAOYSA-N

• (S)-(+)-Alpha-Methoxyphenylacetic acid
IUPAC Name: 2-methoxy-2-phenylacetic acid | CAS Registry Number: 26164-26-1
Synonyms: Methoxyphenylacetic acid, MOPA, Methoxy(phenyl)acetic acid, Acetic acid, methoxyphenyl-, Acetic acid, methoxyphenyl, alpha-Methoxyphenylacetic acid, Bionet2_000356, O-Methyl-DL-mandelic acid, (methyloxy)(phenyl)acetic acid, M2876_SIGMA, 2-methoxy-2-phenylacetic acid, 248975_ALDRICH, Benzeneacetic acid, .alpha.-methoxy-, (1)-(Methoxy)phenylacetic acid, .alpha.-Methoxyphenylacetic acid, 65210_FLUKA, NSC5665, ()-alpha-Methoxyphenylacetic acid, Benzeneacetic acid, alpha-methoxy-, NSC 5665

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIWVBIXQCNRCFE-UHFFFAOYSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• (R)-(+)-Ethylbenzylamine
IUPAC Name: (1R)-1-phenylpropan-1-amine | CAS Registry Number: 3082-64-2
Synonyms: (R)-(+)-1-Phenylpropylamine, (R)-1-phenylpropan-1-amine, (R)-(+)-|A-Ethylbenzylamine, (1R)-1-phenylpropan-1-amine, (R)-(+)-alpha-Ethylbenzylamine, AG-F-02210, (R)-(+)-mEthylbenzylamine, PubChem6026, d-|A-Ethylbenzylamine, AC1NT5XA, (+)-1-Ethylbenzylamine, R(+)-a-ethylbenzylamine, (R)-1-Phenylpropanamine, (+)-1-Phenylpropylamine, (R)-|A-Ethylbenzylamine, SureCN176808, (+)-|A-Phenylpropylamine, (1R)-1-Phenylpropylamine, KSC495G6J, (R)-1-Phenyl-1-propanamine

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

InChIKey: AQFLVLHRZFLDDV-SECBINFHSA-N

• (R)-3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3
Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

• 1-(1,3-Benzodioxol-5-yl-methyl)piperazine
IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)piperazine | CAS Registry Number: 32231-06-4
Synonyms: 1-Piperonylpiperazine, Piperonyl piperazine, MLS001194789, 1-(3,4-Methylenedioxybenzyl)piperazine, 224952_ALDRICH, EINECS 250-968-5, BRN 0885038, Piperazine, 1-(3,4-methylenedioxybenzyl)-, BAS 00531883, SMR000554828, 1-(1,3-Benzodioxol-5-ylmethyl)piperazine, 1-Benzo[1,3]dioxol-5-ylmethyl-piperazine, LS-112853, ST5300067, TL8002450, 5-23-02-00526 (Beilstein Handbook Reference), 38063-96-6

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBOOZXVYXHATOW-UHFFFAOYSA-N

• 1-Bromo-3-chloro-5-fluorobenzene
IUPAC Name: 1-bromo-3-chloro-5-fluorobenzene | CAS Registry Number: 33863-76-2
Synonyms: 1-BROMO-3-CHLORO-5-FLUOROBENZENE, 3-chloro-5-fluorobromobenzene, 1-Bromo3-chloro-5-fluorobenzene, AG-F-14496, ST50408580, 1-bromo-3-chloro-5-fluoro-benzene, PubChem2261, ACMC-209i3i, SureCN264105, AC1MC53X, KSC494Q7T, Jsp006167, CTK3J4879, MolPort-000-151-813, ACT00290, ANW-27724, SBB094227, ZINC02545223, AKOS005063877, 1,3,5-FLUOROCHLOROBROMOBENZENE

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGMDFPMASIXEIR-UHFFFAOYSA-N

• 2,4'-Difluorobenzophenone
IUPAC Name: (2-fluorophenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 342-25-6
Synonyms: JRD-0079, EINECS 206-441-7, ZINC00155221, ST5308447, TL8002549, Methanone, (2-fluorophenyl)(4-fluorophenyl)-

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKFIWRPOVFNPKR-UHFFFAOYSA-N

• 2,3,4,5-Tetramethoxytoluene
IUPAC Name: 1,2,3,4-tetramethoxy-5-methylbenzene | CAS Registry Number: 35896-58-3
Synonyms: 2,3,4,5-tetramethoxytoluene, 1,2,3,4-tetramethoxy-5-methyl-benzene, 1,2,3,4-tetramethoxy-5-methylbenzene, CTK4H5541, MolPort-003-986-787, ACN-S002045, ACT00411, ANW-47085, ZINC14590475, AKOS015889821, AG-F-24781, AC-18429, AK-48185, BR-48185, Benzene,1,2,3,4-tetramethoxy-5-methyl-, KB-224931, TL8002661, FT-0639288, ST51051818, M-2070

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OIWAVVSMXFIBCD-UHFFFAOYSA-N

• (S)-(+)-Propanediol
IUPAC Name: propane-1,2-diol | CAS Registry Number: 4254-15-3
Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

• 1H-Benzimidazole-2-methanol
IUPAC Name: 1H-benzimidazol-2-ylmethanol | CAS Registry Number: 4856-97-7
Synonyms: 2-Benzimidazolemethanol, 1H-benzimidazol-2-ylmethanol, 158356_ALDRICH, IFLab1_004246, ZERO/006134, ALBB-000343, NSC18284, 2-(Hydroxymethyl)-1H-benzimidazole, EINECS 225-451-2, ZINC00158650, IDI1_010001, AI3-61986, InChI=1/C8H8N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-4,11H,5H2,(H,9,10

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAJLTMBBAVVMQO-UHFFFAOYSA-N

• 1-Methylindazole-3-carboxylic acid
IUPAC Name: 1-methylindazole-3-carboxylic acid | CAS Registry Number: 50890-83-0
Synonyms: 637645_ALDRICH, ALBB-006391, 1-methyl-1H-indazole-3-carboxylic acid, 1-Methyl-indazole-3-carboxylic acid, CID689105, SBB000193, TL8003376, AQ-358/41297702

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVVDFORZEGKEJM-UHFFFAOYSA-N

• 1-Adamantyl bromomethyl ketone
IUPAC Name: 1-(1-adamantyl)-2-bromoethanone | CAS Registry Number: 5122-82-7
Synonyms: 1-(Bromoacetyl)adamantane, Enamine_005805, Bromomethyl 1-adamantyl ketone, 149292_ALDRICH, EINECS 225-860-6, SBB016590, ZINC00154738, IDI1_008040, LS-67227, Ketone, 1-adamantyl bromomethyl (6CI,7CI,8CI), Bromomethyl tricyclo(3.3.1.13,7)dec-1-yl ketone, 2-Bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethanone, Ethanone, 2-bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, Ethanone, 2-bromo-1-tricyclo[3.3.1.1(3,7)-]dec-1-yl-

Molecular Formula: C12H17BrOMolecular Weight: 257.166780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWCDIRFSULAMOC-UHFFFAOYSA-N

• 1-N-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 1-Acetylisatin
IUPAC Name: 1-acetylindole-2,3-dione | CAS Registry Number: 574-17-4
Synonyms: N-Acetylisatin, Acetylisatin, 1-Acetyl-indole-2,3-dione, 1-Acetyl-1H-indole-2,3-dione, Isatin-based compound, 7, 1H-Indole-2,3-dione, 1-acetyl-, NSC2761, INDOLE-2,3-DIONE, 1-ACETYL-, NSC 2761, CHEBI:16050, EINECS 209-368-9, AIDS063557, 1-ACETYLINDOLE-2,3-DIONE, AIDS-063557, BRN 0144609, SBB006856, ZINC01529372, AI3-61836, LS-83005, 1H-Indole-2,3-dione, 1-acetyl- (9CI)

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPGDEHBASRKTDG-UHFFFAOYSA-N

• 2,3-Dimethoxy-5-methyl-1,4-benzoquinone
IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 605-94-7
Synonyms: Ubiquinone-0, Coenzyme Q0, Ubiquinone 0, Ubiquinone-O, Ubiquinone Q0, CoQ0, nchembio.62-comp10, Ccris 7153, D9150_SIGMA, 2-Methyl-4,5-dimethoxy-p-quinone, 2,3-Dimethoxy-5-methylbenzoquinone, STOCK1N-17426, 2,3-Dimethoxy-5-methyl-p-benzoquinone, CHEBI:27906, 2,3-Dimethoxy-5-methylbenzo-1,4-quinone, 2-Methyl-5,6-dimethoxybenzoquinone, CID69068, EINECS 210-100-8, CPD0-1464, p-Benzoquinone, 2,3-dimethoxy-5-methyl-

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIXPTCZPFCVOQF-UHFFFAOYSA-N

• (S)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-N

• 2,3,5,6-Tetrafluorobenzoic acid
IUPAC Name: 2,3,5,6-tetrafluorobenzoate | CAS Registry Number: 652-18-6
Synonyms: ZINC00226731, CID5162977

Molecular Formula: C7HF4O2-Molecular Weight: 193.075253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KVLBXIOFJUWSJQ-UHFFFAOYSA-M

• 2,3,4,5,6-Penta Fluoro Benzyl Chloride
IUPAC Name: 1-(chloromethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 653-35-0
Synonyms: Pentafluorobenzyl chloride, (Chloromethyl)pentafluorobenzene, Benzene, (chloromethyl)pentafluoro-, EINECS 211-501-0, 2,3,4,5,6-Pentafluorobenzylchloride, P146, .alpha.-Chloro-2,3,4,5,6-pentafluorotoluene, TL8004642

Molecular Formula: C7H2ClF5Molecular Weight: 216.535796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZLNVRXFZTPRLIK-UHFFFAOYSA-N

• (1-Amino-1-cyclohexyl)phosphonic acid
IUPAC Name: (1-aminocyclohexyl)phosphonic acid | CAS Registry Number: 67398-11-2
Synonyms: NCIStruc1_000256, NCIStruc2_000306, 1-aminocyclohexylphosphonic acid, NSC320308, NCGC00014732, NCI320308, NSC-320308, NCGC00097833-01, NCI60_002768

Molecular Formula: C6H14NO3PMolecular Weight: 179.154021 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VMSRCTIIPRWCGJ-UHFFFAOYSA-N

• 1-Cyclohexylurea
IUPAC Name: cyclohexylurea | CAS Registry Number: 698-90-8
Synonyms: Cyclohexylurea, N-Cyclohexylurea, Urea, cyclohexyl-, EINECS 211-822-6, NSC 23790, NSC 27454, NSC23790, NSC27454, BRN 0636914, LS-159642, ST5409468, C-9230, 4-12-00-00052 (Beilstein Handbook Reference)

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WUESWDIHTKHGQA-UHFFFAOYSA-N

• 2,3-Difluorobenzyl alcohol
IUPAC Name: (2,3-difluorophenyl)methanol | CAS Registry Number: 75853-18-8
Synonyms: Ambap269, (2,3-Difluorophenyl)methanol, 290262_ALDRICH, JRD-0440, CID447153, ZINC00409277, DB04312, DFB

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSFGDUIJQWWBGY-UHFFFAOYSA-N

• (3R,4R)-4-Acetoxy-3-[(R)-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone
IUPAC Name: [(2S,3R)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 76855-69-1
Synonyms: (2S,3R)-3-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-oxoazetidin-2-yl acetate

Molecular Formula: C13H25NO4SiMolecular Weight: 287.427400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWHDKFODLYVMQG-PEXQALLHSA-N

• (Chlorocarbonyldifluoromethyl)phosphonic aciddiethyl ester
IUPAC Name: 2-diethoxyphosphoryl-2,2-difluoroacetyl chloride | CAS Registry Number: 97480-49-4
Synonyms: PC2536, (CHLOROCARBONYL-DIFLUOROMETHYL)PHOSPHONIC ACID DIETHYL ESTER, ZINC02528674, AC1MBVUN, CTK5H9355, ZINC2528674, ZX-AP005241, MFCD04116425, SBB100803, AKOS017343435, CC-00866, OR006626, OR157884, Difluoro(diethoxyphosphinyl)acetyl chloride, FT-0642342, 2-diethoxyphosphoryl-2,2-difluoroacetyl chloride, 2-(diethoxycarbonyl)-2,2-difluoroacetyl chloride, 2-diethoxyphosphoryl-2,2-difluoro-acetyl chloride, C-15445, diethyl 2-chloro-1,1-difluoro-2-oxoethylphosphonate

Molecular Formula: C6H10ClF2O4PMolecular Weight: 250.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZKYUQNZVQOGWSL-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluoropyrimidine
IUPAC Name: 2,4-dichloro-5-fluoropyrimidine | CAS Registry Number: 2927-71-1
Synonyms: NCIOpen2_000539, 653233_ALDRICH, NSC70442, CID250705, ZINC01696262, Pyrimidine, 5-fluoro-2,4-dichloro-, A3960/0168745

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHPFEQUEHBULBW-UHFFFAOYSA-N

• 2,4-Dibromo thiophene
IUPAC Name: 2,4-dibromothiophene | CAS Registry Number: 3140-92-9
Synonyms: 2,4-Dibromothiophene, Thiophene, 2,4-dibromo-, ZINC02168779, CID2724560, ST5405449, TL8002398, InChI=1/C4H2Br2S/c5-3-1-4(6)7-2-3/h1-2

Molecular Formula: C4H2Br2SMolecular Weight: 241.931680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAQFYSJKIRRXLP-UHFFFAOYSA-N

• (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine
IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 96034-64-9
Synonyms: Side chain for meropenem, 2-Dimethylcarbamoyl-4-mercapto-pyrr, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-4-Nitrobenzyl 2-(Dimethylcarbamoyl)-4-Mercaptopyrrolidine-1-Carboxylate, (2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(4'-nitrobenzyloxycarbonyl)-1-pyrrolidine, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)PYRROLIDINE, enzyl ester, CTK3J2821, (4-nitrophenyl)methyl 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylate, MolPort-003-987-485, olidine-1-carboxylic acid 4-nitro-b, ZINC16696702, AKOS015919512, AB43484, AC-5311, BD23261, RL06078, AK-49162, BR-49162, I741

Molecular Formula: C15H19N3O5SMolecular Weight: 353.393460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-N

• 2,3,3-Trimethyl-4-5-benzo-3H-indole
IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 41532-84-7
Synonyms: MLS001018037, 1,1,2-Trimethylbenz[e]indole, 03024_FLUKA, ZINC01042104, EINECS 255-429-8, 1,1,2-Trimethyl-1H-benz(e)indole, 1,1-2-Trimethyl-1H-benz(e)indole, CID170530, 1H-Benz(e)indole, 1,1,2-trimethyl-, SMR000354277, ST5135389, EU-0010594, T-6620, SR-01000389684-2

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N


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