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Profile: Letopharm Ltd. is specialized in APIs, heterocyclic & aromatic chemicals, building blocks, boronic acid derivatives, amino acid derivatives, carbohydrates, and synthetic reagents.

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• 2-Iodo-4-fluorobenzonitrile
IUPAC Name: 4-fluoro-2-iodobenzonitrile | CAS Registry Number: 1031929-20-0
Synonyms: 4-Fluoro-2-iodobenzonitrile, SureCN1586463, 2-Cyano-5-fluoroiodobenzene, KSC493I0L, Benzonitrile, 4-fluoro-2-iodo-, CTK3J3405, 4-fluoro-2-iodobenzenecarbonitrile, ANW-45969, PC5485, SBB100195, ZINC16159344, AKOS015998768, AG-C-03200, AM61259, AK-86667, KB-24626, KB-191397, X8647

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGCHISPSDYWBMX-UHFFFAOYSA-N

• 4-Bromomethylphenylboronic Acid
IUPAC Name: [4-(bromomethyl)phenyl]boronic acid | CAS Registry Number: 68162-47-0
Synonyms: 4-(Bromomethyl)phenylboronic acid, 4-bromomethylphenylboronic acid, 4-(bromomethyl)benzeneboronic acid, 4-Boronobenzyl bromide, 4-(Bromomethyl)phenylboronicacid, p-(bromomethyl)phenylboronic acid, SBB070792, AG-G-60688, [4-(bromomethyl)phenyl]boronic Acid, PubChem7903, SureCN40256, AC1MC3O1, ACMC-1B4G9, P-BORONOBENZYL BROMIDE, KSC494C7B, 679437_ALDRICH, 4-Bromomethylbenzeneboronic acid, CTK3J4170, (4-bromomethylphenyl)boronic acid, MolPort-000-139-308

Molecular Formula: C7H8BBrO2Molecular Weight: 214.852220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDNOURKEZJZJNZ-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole
IUPAC Name: 1-hydroxybenzotriazole | CAS Registry Number: 2592-95-2
Synonyms: Benzazimidol, Benzazimidol hydrate, 1H-Benzotriazole, 1-hydroxy-, N-Hydroxybenzotriazole hydrate, 1-Hydroxybenzotriazole hydrate, CCRIS 2605, MLS001006716, 1-Hydroxy-1H-benzotriazole hydrate, EINECS 219-989-7, 1-HYDROXY-1-H-BENZOTRIAZOLE, 1H-Benzotriazole, 1-hydroxy-, hydrate, BRN 0004515, ZINC00058261, LS-41548, SMR000349651, TL8002087, 4-26-00-00095 (Beilstein Handbook Reference), T0515-4929, 40150-21-8, 63307-62-0

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASOKPJOREAFHNY-UHFFFAOYSA-N

• 2-Carboxyphenylboronic acid
IUPAC Name: 2-boronobenzoic acid | CAS Registry Number: 149105-19-1
Synonyms: 2-boronobenzoic acid, BM403, ALBB-006115, ST5408296, TL8001070

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KWNPRVWFJOSGMZ-UHFFFAOYSA-N

• (S)-2-ACETYLTHIO-3-PHENYLPROPANOIC ACID
IUPAC Name: (2S)-2-acetylsulfanyl-3-phenylpropanoic acid | CAS Registry Number: 76932-17-7
Synonyms: AG-H-07246, CHEMBL313568, CTK5E3600, AK-42532, (S)-2-(Acetylthio)-3-phenylpropanoic acid, Benzenepropanoic acid, a-(acetylthio)-, (aS)-, Benzenepropanoicacid, a-(acetylthio)-, (S)-;(2S)-2-Acetylthio-3-phenylpropionic acid; (S)-2-Acetylsulfanyl-3-phenylpropionicacid; (S)-2-Acetylthio-3-phenylpropanoic acid;(S)-2-Acetylthio-3-phenylpropionic acid; (S)-a-(Acetylthio)benzenepropanoic acid

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOVSNFYJYANSNI-JTQLQIEISA-N

• 2,3-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2,3-difluorobenzene | CAS Registry Number: 113211-94-2
Synonyms: 1-(Bromomethyl)-2,3-difluorobenzene, alpha-Bromo-2,3-difluorotoluene, a-bromo-2,3-difluorotoluene, benzene, 1-(bromomethyl)-2,3-difluoro-, 2,3-Difluorobenzylbromide, 2,3-Difluorophenylbromide, 2, 3-difluorobenzyl bromide, SBB006681, PubChem4909, AC1LAPRB, ACMC-1BOVE, SureCN127091, AC1Q4LA7, 265314_ALDRICH, 74259_FLUKA, CTK0H4399, TIMTEC-BB SBB006681, MolPort-000-154-315, WT530, ACT00317

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTBSGSZZESQDBM-UHFFFAOYSA-N

• 1-Bromo-3-fluoro-4-(trifluoromethoxy)benzene
IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene | CAS Registry Number: 105529-58-6
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene, 1-bromo-3-fluoro-4-(trifluoromethoxy)benzene, 1-Bromo-3-fluoro-4-trifluoromethoxybenzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 1682-06-0, 2-fluoro-4-bromotrifluoromethoxybenzene, 4-bromo-2-fluorotrifluoromethoxybenzene, 3-Fluoro-4-(trifluoromethoxy)bromobenzene, 4-Bromo-2-fluorophenyl trifluoromethyl ether, Benzene, 4-bromo-2-fluoro-1-(trifluoromethoxy)-, AG-D-19157, 2-Fluoro-4-bromotrifluoromethoxylphenol, 4-bromo-2-fluoro-(trifluoromethoxy)benzene, 4-Bromo-2-fluoro-1-trifluoromethoxybenzene, 3-BROMO-2-FLUOROTRIFLUOROMETHOXYBENZENE, PubChem14269, PubChem23179, AC1MD1TB, ACMC-2098gn, SureCN425877

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBSFDYRKNUCGBZ-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine
IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 5-PYRAZOL-1-YLMETHYL-FURAN-2-CARBOXYLIC ACID
IUPAC Name: 5-(pyrazol-1-ylmethyl)furan-2-carboxylic acid | CAS Registry Number: 386736-99-8
Synonyms: 5-Pyrazol-1-ylmethyl-furan-2-carboxylic acid, 5-(1H-pyrazol-1-ylmethyl)-2-furoic acid, 5-(pyrazol-1-ylmethyl)furan-2-carboxylic acid, 5-(1H-pyrazol-1-ylmethyl)furan-2-carboxylic acid, 5-(pyrazolylmethyl)furan-2-carboxylic acid, BAS 05017180, AC1LFGU4, ChemDiv3_006001, Oprea1_586300, AC1Q739A, STOCK3S-15224, CTK7I8279, MolPort-000-148-818, HMS1490A17, ALBB-000276, BBL013561, CCG-24864, SBB005610, STK026972, AKOS000145556

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZCNKLLKDQIBAZ-UHFFFAOYSA-N

• 4-Ethylphenylboronic Acid
IUPAC Name: (4-ethylphenyl)boronic acid | CAS Registry Number: 63139-21-9
Synonyms: 4-Ethylphenylboronic acid, (4-ethylphenyl)boronic acid, 499536_ALDRICH, BM534, ALBB-006104, STK052850, TL8004385

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

InChIKey: RZCPLOMUUCFPQA-UHFFFAOYSA-N

• 2-Deoxy-D-Glucose
IUPAC Name: (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 154-17-6
Synonyms: 2-deoxy-D-glucose, 2-deoxyglucose, 2-Deoxyhexose, 2-dGlc, 2-Deoxy-D-arabinohexose, D-Arabino-2-deoxyhexose, 2-Deoxy-D-arabino-hexose, MLS001332441, MLS001332442, D3179_SIGMA, D6134_SIGMA, D8375_SIGMA, AIDS000097, Bio1_000485, Bio1_000974, Bio1_001463, Ba 2758, AIDS-000097, NSC15193, SMR000857164

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PMMURAAUARKVCB-CERMHHMHSA-N

• 2,4-Di(tert-butoxy)pyrimidine-5-boronic acid hydrate
IUPAC Name: [2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidin-5-yl]boronic acid | CAS Registry Number: 306935-93-3
Synonyms: 2,4-ditert-butoxypyrimidin-5-ylboronic acid, 109299-79-8, 2,4-Di(tert-butoxy)pyrimidine-5-boronic acid, AF-399/25030004, AG-D-26112, 2,4-Ditert-butoxypyrimidine-5-boronic acid, AC1MC4HA, ACMC-1ADJ6, SureCN561353, CTK4A6420, MolPort-000-146-256, ANW-16029, AKOS000320209, AB08792, LS11129, AK-32828, KB-17735, KB-164582, 2,4-Di-tert-butoxypyrimidine-5-boronic acid, FT-0605405

Molecular Formula: C12H21BN2O4Molecular Weight: 268.117140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SOJAZSRAXNFWRH-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride
IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 74163-81-8
Synonyms: 421626_ALDRICH, 87437_FLUKA, AL081-1, ST5330564, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N

• 2-Butoxyphenylbronic acid
IUPAC Name: (2-butoxyphenyl)boronic acid | CAS Registry Number: 91129-69-0
Synonyms: 2-Butoxyphenylboronic acid, 542482_ALDRICH

Molecular Formula: C10H15BO3Molecular Weight: 194.035300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNZPYUBZXKOFHS-UHFFFAOYSA-N

• 2-(1H-1,2,4-TRIAZOL-1-YL)ACETONITRILE
IUPAC Name: 2-(1,2,4-triazol-1-yl)acetonitrile | CAS Registry Number: 81606-79-3
Synonyms: MolPort-000-876-326, ZINC02569385, CID2764838, 10E-060

Molecular Formula: C4H4N4Molecular Weight: 108.101360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEDZBEBBGBQWBP-UHFFFAOYSA-N

• 2-Fluoro-5-acetylphenylboronic Acid
IUPAC Name: (5-acetyl-2-fluorophenyl)boronic acid | CAS Registry Number: 870777-29-0
Synonyms: 639583_ALDRICH, BM606, 2-Fluoro-5-acetylphenylboronic acid, 5-Acetyl-2-fluorophenylboronic acid

Molecular Formula: C8H8BFO3Molecular Weight: 181.956723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQVNUEBNRAIKBR-UHFFFAOYSA-N

• 6-fluoro-4-nitro-1H-indazole
IUPAC Name: 6-fluoro-4-nitro-1H-indazole | CAS Registry Number: 885520-14-9
Synonyms: 6-Fluoro-4-nitro-1H-indazole, 4-nitro-6-fluoroindazole, 6-Fluoro-4-nitroindazole, SureCN165798, CTK8C1234, ANW-66094, ZINC14983258, AKOS006285428, AK-84860, KB-40070, QC-10663

Molecular Formula: C7H4FN3O2Molecular Weight: 181.123963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLWWUZPPDBZERM-UHFFFAOYSA-N

• 4-Formylphenylboronic Acid
IUPAC Name: (4-formylphenyl)boronic acid | CAS Registry Number: 87199-17-5
Synonyms: 4-Formylphenylboronic acid, 4-Boronobenzaldehyde, 4-Formylbenzeneboronic acid, (4-formylphenyl)boronic acid, 4-(Dihydroxyboryl)benzaldehyde, 431966_ALDRICH, Boronic acid, (4-formylphenyl)-, BM110, ALBB-006114, SBB004077, NCGC00092013-01, TL8005661, AF-399/25108026

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXWBQOJISHAKKM-UHFFFAOYSA-N

• 2-Amino Pyrazine
IUPAC Name: pyrazin-2-amine | CAS Registry Number: 5049-61-6
Synonyms: Aminopyrazine, Pyrazinamine, 2-Aminopyrazine, 2-Pyrazinamine, pyrazin-2-amine, pyrazin-2-ylamine, Pyrazine, 2-amino-, AMINO PYRAZINE, A76958_ALDRICH, 09332_FLUKA, 89132_FLUKA, AIDS021254, Pyrazine, 1,2-dihydro-2-imino-, AIDS-021254, NSC13147, EINECS 225-748-7, ENT 60202, SBB004388, ZINC00967322, AI3-60202

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFTQRUTUGRCSGO-UHFFFAOYSA-N

• 6-Bromo-2-benzothiazolinone
IUPAC Name: 6-bromo-3H-1,3-benzothiazol-2-one | CAS Registry Number: 62266-82-4
Synonyms: 441910_ALDRICH, ZINC00135710, CID188444, SL-02095, ST5307652, InChI=1/C7H4BrNOS/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10

Molecular Formula: C7H4BrNOSMolecular Weight: 230.081760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HECJMTPEVWQFCY-UHFFFAOYSA-N

• 4-Cyano-3-fluorophenylboronic acid
IUPAC Name: (4-cyano-3-fluorophenyl)boronic acid | CAS Registry Number: 843663-18-3
Synonyms: 4-cyano-3-fluorobenzeneboronic acid, 4-Borono-2-fluorobenzonitrile, 4-Cyano-3-FluorophenylboronicAcid, SBB065082, (4-cyano-3-fluorophenyl)boronic acid, 4-cyano-3-fluoro phenyl boronic acid, AG-H-36994, PubChem1801, ACMC-209pug, AC1MD3TT, SureCN211234, KSC447S4N, CTK3E7946, MolPort-001-772-542, ACT02186, 4-Cyano-3-fluorophenylboronic acid,, ANW-37766, AKOS005259879, AB14118, LS11011

Molecular Formula: C7H5BFNO2Molecular Weight: 164.929503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DECWLXUOZUMPBF-UHFFFAOYSA-N

• 3-Pyrrolidin-1-Yl-Propionic Acid Hcl
IUPAC Name: 3-pyrrolidin-1-ylpropanoic acid | CAS Registry Number: 76234-38-3
Synonyms: Pyrrolidin-1-propionic acid, 3-pyrrolidin-1-ylpropanoic acid, 3-(1-Pyrrolidinyl)propanoic acid, 3-Pyrrolidin-1-yl-propionic acid, 3-(pyrrolidin-1-yl)propanoic acid, ALBB-000111, CID558407, STK501271, BAS 07870488, BBV-182293

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRSKDXVJFXXUKX-UHFFFAOYSA-N

• 4,5-Dicyanoimidazole
IUPAC Name: 1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 1122-28-7
Synonyms: Imidazole-4,5-dicarbonitrile, 1H-Imidazole-4,5-dicarbonitrile, 4,5-Imidazoledicarbonitrile, 4,5-Dicyanoimidazole solution, 324132_ALDRICH, 554030_ALDRICH, 591254_ALDRICH, 1,1'-sulfonylbis(1H-imidazole), EINECS 214-344-6, NSC113954, ZINC00090751, Imidazole-4,5-dicarbonitrile solution, ST5192168, 1H-imidazole, 1-(1H-imidazol-1-ylsulfonyl)-, InChI=1/C5H2N4/c6-1-4-5(2-7)9-3-8-4/h3H,(H,8,9

Molecular Formula: C5H2N4Molecular Weight: 118.096180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGDRLCRGKUCBQL-UHFFFAOYSA-N

• 3-Formylphenylboronic Acid
IUPAC Name: (3-formylphenyl)boronic acid | CAS Registry Number: 87199-16-4
Synonyms: 3-Formylphenylboronic acid, 3-Boronobenzaldehyde, (3-formylphenyl)boronic acid, 3-(Dihydroxyboryl)benzaldehyde, 441651_ALDRICH, 47746_FLUKA, BM108, ALBB-006128, SBB004078, CID2734356, TL8005660, AF-399/25108027

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJBGZJMKTOMQRR-UHFFFAOYSA-N

• 1-Cbz-3-aminoazetidine
IUPAC Name: benzyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 112257-20-2
Synonyms: BENZYL 3-AMINOAZETIDINE-1-CARBOXYLATE, 1-Azetidinecarboxylic acid, 3-amino-, phenylmethyl ester, SBB052050, AG-D-31261, 3-Amino-1-(benzyloxycarbonyl)azetidine, phenylmethyl 3-aminoazetidinecarboxylate, 1-Azetidinecarboxylicacid, 3-amino-, phenylmethyl ester, ACMC-20aiap, AGN-PC-00VAML, CTK4A7730, 1-CBZ-3-AMINO-AZETIDINE, MolPort-003-886-515, ANW-74639, AKOS015950106, PB30936, RP07397, AK-38985, KB-11866, AB1011648, AM20020209

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSYBBTZXKIYFRW-UHFFFAOYSA-N

• 3-Hydroxybenzaldehyde
IUPAC Name: 3-hydroxybenzaldehyde | CAS Registry Number: 100-83-4
Synonyms: m-Formylphenol, 3-hydroxybenzaldehyde, 3-Formylphenol, m-Hydroxybenzaldehyde, Benzaldehyde, 3-hydroxy-, meta-Hydroxybenzaldehyde, Benzaldehyde, m-hydroxy-, 3-OH-BENZALDEHYDE, H19808_ALDRICH, 3-HYDROXY-BENZALDEHYDE, NSC 3504, CHEBI:16207, EINECS 202-892-9, NSC3504, BRN 0507099, c0055, ZINC00901630, AI3-12120, LS-25059, ST5213351

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAVREABSGIHHMO-UHFFFAOYSA-N

• 3 Fluoroiodobenzene
IUPAC Name: 1-fluoro-3-iodobenzene | CAS Registry Number: 1121-86-4
Synonyms: m-Fluoroiodobenzene, m-Iodofluorobenzene, 3-Fluoroiodobenzene, 3-Iodofluorobenzene, 1-Fluoro-3-iodobenzene, Ambap32, Benzene, 1-fluoro-3-iodo-, nchembio.87-comp33, 1-Fluoro-3-iodo-benzene, 219398_ALDRICH, NSC10279, EINECS 214-339-9, NSC 10279, InChI=1/C6H4FI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4FIMolecular Weight: 221.998833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSKSBSORLCDRHS-UHFFFAOYSA-N

• 4-(Benzoyloxy)cyclohexanone
IUPAC Name: (4-oxocyclohexyl) benzoate | CAS Registry Number: 23510-95-4
Synonyms: 4-Oxocyclohexyl benzoate, Cyclohexanone, 4-(benzoyloxy)-, NSC51499, Cyclohexanone, 4-hydroxy-, benzoate, CID242677, ZINC00407932, ST5450554

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFICJPDIBDJAGL-UHFFFAOYSA-N

• 2-Bromo-1-ethylpyridinium tetrafluoroborate
IUPAC Name: 2-bromo-1-ethylpyridin-1-ium tetrafluoroborate | CAS Registry Number: 878-23-9
Synonyms: 77386_FLUKA, EINECS 212-900-2, ST5410804, 2-Bromo-1-ethyl-pyridinium tetrafluoroborate, BEP

Molecular Formula: C7H9BBrF4NMolecular Weight: 273.861673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YJDXVQLBIAJTHP-UHFFFAOYSA-N

• 1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose
IUPAC Name: 2,2,5,7,7-pentamethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran | CAS Registry Number: 4026-27-1
Synonyms: AGN-PC-00NHGB, SureCN11965470, 1,2:3,4-di-O-Isopropylidene-D-fucopyranose, 2,2,5,7,7-pentamethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran

Molecular Formula: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FBWQLTARTKWGMT-UHFFFAOYSA-N

• (+)-5,6-O-Isopropylidene-L-Ascorbic Acid
IUPAC Name: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4,5-dihydroxyfuran-3-one | CAS Registry Number: 15042-01-0
Synonyms: Spectrum_001994, Oprea1_442749, KBioSS_002564, KBio2_002555, KBio2_005123, KBio2_007691, CHEBI:170519, NSC252042, CID318020, 11F-002, AC-907/34127031, A1395/0062396, 5-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-3,4-dihydroxy-5H-furan-2-one, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,4-dihydroxy-2(5H)-furanone

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KLQRPFQLSOJOQI-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzoic acid
IUPAC Name: 2-fluoro-4-hydroxybenzoic acid | CAS Registry Number: 65145-13-3
Synonyms: 2-Fluoro-4-hydroxybenzoic Acid, 2-fluoro-4-hydroxy-benzoic Acid, SBB051451, PubChem2608, AC1MD4FW, ACMC-1B9JP, SureCN311907, FRINTON FR-2445, KSC352Q5P, RARECHEM AL BO 0814, CTK2F2857, NXWTWYULZRDBSA-UHFFFAOYSA-, MolPort-001-778-504, Benzoicacid, 2-fluoro-4-hydroxy-, ACN-S003584, ACT00563, ANW-34991, AKOS005259825, AC-3958, AG-G-44935

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXWTWYULZRDBSA-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Galactopyranosyl Bromide
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-32-4
Synonyms: Acetobromo glucose, ACETOBROMOGALACTOSE, EINECS 221-324-0, CID102932, alpha-D-Galactopyranosyl bromide, tetraacetate, TL8002357, LT03328265, 2,3,4,6-Tetra-O-acetylhexopyranosyl bromide, .alpha.-D-Glucopyranosyl bromide, tetraacetate, Tetra-O-acetyl-alpha-D-galactopyranosyl bromide, I07-0089, 2,3,4,6-O-Tetraacetyl-a-D-galactopyranosyl bromide, BROMO-2,3,4,6-TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSE, 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-bromo-.beta.-D-glucopyranose, 572-09-8

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-UHFFFAOYSA-N

• 4-Chlorobenzaldehyde
IUPAC Name: 4-chlorobenzaldehyde | CAS Registry Number: 104-88-1
Synonyms: Benzaldehyde, p-chloro-, P-CHLOROBENZALDEHYDE, Benzaldehyde, 4-chloro-, 4-Chlorobenzenaldehyde, PCAD, p-Chlorobenzenecarboxaldehyde, 4-chlorobenzoic aldehyde, CCRIS 857, 112216_ALDRICH, NSC 2078, 23491_FLUKA, EINECS 203-247-4, NSC2078, c0418, LS-382, ZINC00896325, AI3-52280, NCGC00091804-01, ST5213377, C06648

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVPYQKSLYISFPO-UHFFFAOYSA-N

• 3,4,6-Tri-O-Acetyl-D-Glucal
IUPAC Name: [(2R,3S,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 2873-29-2
Synonyms: Tri-O-acetyl-D-glucal, T44407_ALDRICH, JFD 00929, ZINC00057063, SR-01000632917-1, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-arabino-1-hexenopyranose, 3,4,6-Tri-O-acetyl-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-UTUOFQBUSA-N

• 2-Chloro-1,3-Dimethylimidazolidinium Hexafluorophosphate
IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;hexafluorophosphate | CAS Registry Number: 101385-69-7
Synonyms: 2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V), CIP, 2-Chloro-1,3-dimethylimidazolinium Hexafluorophosphate, C5H10ClF6N2P, MolPort-003-928-438, MFCD00191914, AKOS016842533, DS-1968, MCULE-5029027615, RP29793, AC-24868, AK-32660, AB0019882, ST2416652, C1651, ST51016014, V0451, 37257A, M-1400, 2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate, 98%

Molecular Formula: C5H10ClF6N2PMolecular Weight: 278.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CNAKHAGVVMOXFE-UHFFFAOYSA-N

• 3,4,6-Tri-O-acetyl-D-galactal
IUPAC Name: [(2R,3R,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 4098-06-0
Synonyms: Tri-O-acetyl-D-galactal, T2532_SIGMA, 462225_ALDRICH, ZINC01317809, ST5307550, hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate, 1,3,4-Tri-O-acetyl-2,6-anhydro-5-deoxyhex-5-enitol, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-lyxo-1-hexenopyranose, InChI=1/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-IJLUTSLNSA-N

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Glucopyranosyl Fluoride
IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate | CAS Registry Number: 3934-29-0
Synonyms: (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate, Acetofluoro-|A-D-glucose, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Fluoride, SureCN2215629, JJXATNWYELAACC-RGDJUOJXSA-, ZINC38298284, AKOS015896833, AK128925, KB-206479, FT-0635063, I07-0120, 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl fluoride, InChI=1/C14H19FO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1

Molecular Formula: C14H19FO9Molecular Weight: 350.293663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JJXATNWYELAACC-RGDJUOJXSA-N

• 3-Propoxyphenylboronic acid
IUPAC Name: (3-propoxyphenyl)boronic acid | CAS Registry Number: 149557-18-6
Synonyms: 557714_ALDRICH, FS011458

Molecular Formula: C9H13BO3Molecular Weight: 180.008720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRSWMXFANVKOFH-UHFFFAOYSA-N

• 4-Borono-DL-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-boronophenyl)propanoic acid | CAS Registry Number: 90580-64-6
Synonyms: 4-Boronophenylalanine, para-Boronophenylalanine, 10B-Bpa, 3-(p-Boronophenyl)alanine, L-BPA, para-Borono-L-phenylalanine, 4-Borono-L-phenylalanine, L-Phenylalanine, 4-borono-, Alanine, 3-(p-boronophenyl)-, 4-BORONO-PHENYLALANINE, 4-Dihydroxyboryl-L-phenylalanine, 17755_FLUKA, LS-15909, p-(2-Amino-2-carboxyethyl)benzeneboronic acid, LS-105775, Benzeneboronic acid, p-(2-amino-2-carboxyethyl)-, BPA, 76410-58-7

Molecular Formula: C9H12BNO4Molecular Weight: 209.006880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NFIVJOSXJDORSP-QMMMGPOBSA-N

• 3-Fluoro-5-nitrobenzaldehyde
IUPAC Name: 3-fluoro-5-nitrobenzaldehyde | CAS Registry Number: 108159-96-2
Synonyms: 3-fluoro-5-nitrobenzaldehyde, Benzaldehyde, 3-fluoro-5-nitro-, PubChem17099, AGN-PC-00NHZV, ACMC-2098z1, CTK0G2805, ACT07047, ANW-15899, CL8330, AKOS006306936, AB63584, AG-L-20283, AM82989, AK-39903, BR-39903, KB-31915, FT-0687188, X8863

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNZAUKCPEARMKF-UHFFFAOYSA-N

• (3-Ethoxycarbonyl-4-fluorophenyl)boronic acid
IUPAC Name: (3-ethoxycarbonyl-4-fluorophenyl)boronic acid | CAS Registry Number: 874219-36-0
Synonyms: 3-ETHOXYCARBONYL-4-FLUOROPHENYLBORONIC ACID, (3-ethoxycarbonyl-4-fluorophenyl)boronic acid, AG-H-52735, ACMC-209ql0, SureCN473842, KSC495S8R, CTK3J5988, MolPort-001-776-300, ANW-38722, PC5013, SBB094566, AKOS015838802, LS11008, AK-36645, BR-36645, KB-31600, 3-Ethoxycarbonyl-4-fluorophenylboronic acid,, AM20050345, FT-0645004, X1435

Molecular Formula: C9H10BFO4Molecular Weight: 211.982703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCXMTPOFCTUKTB-UHFFFAOYSA-N

• 2-[1H-Benzotriazol-1-yl]-1,1,3,3-Tetramethyluronium Hexafluorophosphate
IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium | CAS Registry Number: 94790-37-1
Synonyms: ZINC00156069, CID130500, ZINC05224349

Molecular Formula: C11H16N5O+Molecular Weight: 234.277640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLZISMQKJZCZDN-UHFFFAOYSA-N

• 2-(3,4-Dihydro-4-Oxy-1,2,3-Benzotriazin-3-Yl)-N,N,N',N'-Tetramethyluronium
IUPAC Name: [dimethylamino-[(4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;pentafluoro-$l^{5}-phosphane;fluoride | CAS Registry Number: 164861-52-3
Synonyms: HDBTU [2-(3,4-Dihydro-4-oxy-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate], M-1057

Molecular Formula: C12H16F6N5O2PMolecular Weight: 407.251921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MRNYDPZBCOXIGX-UHFFFAOYSA-M

• 1,1'-Carbonyldipyrrolidine
IUPAC Name: dipyrrolidin-1-ylmethanone | CAS Registry Number: 81759-25-3
Synonyms: 1,1'-CARBONYLDIPYRROLIDINE, dipyrrolidin-1-ylmethanone, Di(pyrrolidin-1-yl)methanone, AG-H-27993, ST51006906, Carbodipiperidide, dipyrrolidinyl ketone, ZINC00158258, AC1LEI4O, 1,1-Carbonyldipyrrolidine, SureCN413020, AC1Q5K3T, SureCN3954333, bis(1-pyrrolidinyl)methanone, KSC497Q7R, CTK3J7878, MolPort-001-762-556, CDP (1,1'-Carbonyldipyrrolidine), ANW-60548, AR-1I6306

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPTQKSXAQBHFKL-UHFFFAOYSA-N

• (S)-FMOC-2-AMINO-4-BROMOBUTANOIC ACID
IUPAC Name: (2S)-2-amino-4-bromo-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid | CAS Registry Number: 172169-88-9
Synonyms: (S)-Fmoc-2-Amino-4-bromobutanoic acid, CTK4D4142, ANW-66633, AG-E-21451, KB-211736

Molecular Formula: C19H18BrNO4Molecular Weight: 404.254520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNMFEGYIKJOGMR-IBGZPJMESA-N

• 6-amino-3-methyluracil
IUPAC Name: 6-amino-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 21236-97-5
Synonyms: 6-Amino-3-methyluracil, AB-323/25048014, ZINC00330400, 3-Methyl-6-aminouracil, AC1LG7ZJ, SureCN1947779, CTK0J7824, MolPort-000-882-572, ANW-46830, SBB086183, AKOS000279588, AKOS006338484, AG-C-08005, AG-E-55721, RP20666, AK-42163, KB-83729, 6-amino-3-methyl-1H-pyrimidine-2,4-dione, AM20090180, FT-0084055

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGAVPFNFAUWIJY-UHFFFAOYSA-N

• 2 Hydroxy 6 Naphthoic Acid
IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 16712-64-4
Synonyms: 6-Hydroxy-2-naphthoic acid, 6-Carboxy-2-naphthol, 6-Hydroxy-beta-naphthoic acid, 2-Naphthoic acid, 6-hydroxy-, 2-Naphthalenecarboxylic acid, 6-hydroxy-, 469157_ALDRICH, 6-Hydroxy-2-naphthalenecarboxylic acid, EINECS 240-759-7, NSC689433, AIDS050663, 2-Hydroxynaphthalene-6-carboxylic acid, NSC 148862, NSC 689433, AIDS-050663, 2-Napthalenecarboxylic acid, 6-hydroxy-, NSC148862, SBB008594, 6-hydroxynaphthalene-2-carboxylic acid, FR-2305, LS-96006

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAUQJMHLAFIZDU-UHFFFAOYSA-N

• 4-Iodotetrahydro-2H-pyran
IUPAC Name: 4-iodooxane | CAS Registry Number: 25637-18-7
Synonyms: 4-iodotetrahydro-2H-pyran, 4-iodooxane, 4-IODOTETRAHYDROPYRAN, TETRAHYDRO-4-IODO-2H-PYRAN, AG-E-78860, 4-iodanyloxane, ZINC04277317, 4-Iodooxacyclohexane;, 4-Iodo-tetrahydro-pyran, AC1MDTJ0, SureCN172959, 2H-Pyran,tetrahydro-4-iodo-, CTK4F6155, MolPort-000-142-859, HT174, ANW-64195, SBB094571, WTI-10892, AKOS005259354, 2H-PYRAN, TETRAHYDRO-4-IODO-

Molecular Formula: C5H9IOMolecular Weight: 212.028830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTRNQTFTRDPITG-UHFFFAOYSA-N

• 7-Nitroisoquinoline
IUPAC Name: 7-nitroisoquinoline | CAS Registry Number: 13058-73-6
Synonyms: 7-nitroisoquinoline, TC-062000

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYHHIPIPUVLUFF-UHFFFAOYSA-N


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