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Letopharm Ltd.

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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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• 3-Cyanophenylboronic Acid
IUPAC Name: (3-cyanophenyl)boronic acid | CAS Registry Number: 150255-96-2
Synonyms: 3-Cyanophenylboronic acid, Phenylboronic Acid, 4, 513016_ALDRICH, BM113, AC 35903, TL8001090

Molecular Formula: C7H6BNO2Molecular Weight: 146.939040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDBHWPLGGBLUHH-UHFFFAOYSA-N

• (R)-(+)-Mandelonitrile
IUPAC Name: (2R)-2-hydroxy-2-phenylacetonitrile | CAS Registry Number: 10020-96-9
Synonyms: (R)-mandelonitrile, (R)-(+)-mandelonitrile, (R)-2-Hydroxy-2-phenylacetonitrile, (R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE, d-mandelonitrile, (+)-mandelonitrile, AC1Q59EK, AC1Q59EL, KSC494M3D, 469653_ALDRICH, CHEBI:18450, CTK3J4631, (2R)-hydroxy(phenyl)acetonitrile, MolPort-001-794-025, (2r)-Hydroxy(Phenyl)ethanenitrile, ANW-52521, CPD-12702, (R)-(+)-|A-Hydroxybenzeneacetonitrile, (R)-(+)-alpha-Hydroxybenzeneacetonitrile, AK-87108

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNICRUQPODTGRU-QMMMGPOBSA-N

• (S)-(-)-1,2,3,4-Tetrahedro-naphthoic acid
IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 85977-52-2
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthoic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, PubChem11869, SureCN2796237, CTK3E8704, MolPort-003-987-318, ANW-46646, OR4201, AKOS015833089, AC-6928, AG-H-46849, BD22877, AK-48549, KB-63344, TL8005600, FT-0642021, (1S)-1,2,3,4-Tetrahydro-1-naphthoic acid, (S)-(-)-1,2,3,4-Tetrahydro-naphthoic acid, (1S)-1-Carboxy-1,2,3,4-tetrahydronaphthalene, (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

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

InChIKey: VDLWTJCSPSUGOA-JTQLQIEISA-N

• 2- Amino 3-Nitropyridine
IUPAC Name: 3-nitropyridin-2-amine | CAS Registry Number: 4214-75-9
Synonyms: 2-Amino-3-nitropyridine, 2-Pyridinamine, 3-nitro-, Ambap1609, Pyridine, 2-amino-3-nitro-, 3-Nitropyridin-2-ylamine, 113514_ALDRICH, NSC12460, 2-AMINO-3-NITRO PYRIDINE, CID77887, EINECS 224-144-0, A147, TL8003012, InChI=1/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPYHGTCRXDWOIQ-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole Hydrate
IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 123333-53-9
Synonyms: 1-Hydroxybenzotriazole hydrate, 1-hydroxybenzotriazole monohydrate, 80029-43-2, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 3-Nitro-4-pyridinol
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 5435-54-1
Synonyms: 3-Nitro-4-pyridol, 4-Hydroxy-3-nitropyridine, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8, 15590-90-6

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• 4-(1-Methyl-4-piperazinyl)piperidine
IUPAC Name: 1-methyl-4-piperidin-4-ylpiperazine | CAS Registry Number: 53617-36-0
Synonyms: 1-Methyl-4-(piperidin-4-yl)piperazine, 1-Methyl-4-piperidin-4-yl-piperazine, 1-methyl-4-(4-piperidinyl)piperazine, 1-Methyl-4-(piperidin-4-yl)-piperazine, 1-methyl-4-piperidin-4-ylpiperazine, SBB010183, 4-methyl-1-(4-piperidyl)piperazine, BAS 07753815, AC1LGJ5R, SureCN383553, ACMC-1B13B, Oprea1_568221, Oprea1_801469, CTK4I7604, MolPort-000-157-477, ANW-44790, 4-(1-methyl-4-piperazinyl)piperidine, AKOS000185755, AG-F-54209, AG-L-63057

Molecular Formula: C10H21N3Molecular Weight: 183.293840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRYYJGQKVGZGSB-UHFFFAOYSA-N

• 4-Butoxymethylboronic acid
IUPAC Name: (4-butoxyphenyl)boronic acid | CAS Registry Number: 105365-51-3
Synonyms: 4-Butoxyphenylboronic acid, 4-n-Butoxyphenylboronic acid, 542504_ALDRICH, B2027G1, TL8000203

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

InChIKey: QUPFQMXWFNJUNJ-UHFFFAOYSA-N

• 4,4 - Dimethoxytrityl Chloride
IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 40615-36-9
Synonyms: DMT-Cl, 4,4'-Dimethoxytrityl chloride, 100013_ALDRICH, 38827_FLUKA, NSC89782, EINECS 255-002-6, SBB006479, ZINC03860826, Chloro-4,4'-dimethoxytriphenylmethane, 4,4'-Dimethoxytriphenylmethyl chloride, Methane, chlorobis(p-methoxyphenyl)phenyl-, 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene), Benzene, 1,1'-(chlorophenylmethylene)bis(4-methoxy-, DMT

Molecular Formula: C21H19ClO2Molecular Weight: 338.827360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBWYRBLDOOOJEU-UHFFFAOYSA-N

• 2,4,6-Trimethylphenylboronic acid
IUPAC Name: (2,4,6-trimethylphenyl)boronic acid | CAS Registry Number: 5980-97-2
Synonyms: 2-Mesityleneboronic acid, Mesitylene-2-boronic acid, 542318_ALDRICH, 2,4,6-Trimethylbenzeneboronic acid, NSC157832, T5620G1, ST5405976, TL8003804

Molecular Formula: C9H13BO2Molecular Weight: 164.009320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZXQRXJJJUZZAJ-UHFFFAOYSA-N

• 5-Nitro-2-pyridinecarboxylic acid
IUPAC Name: 5-nitropyridine-2-carboxylic acid | CAS Registry Number: 30651-24-2
Synonyms: 5-nitropyridine-2-carboxylic acid, 5-Nitropicolinic acid, 5-Nitro-2-picolinic Acid, Picolinic acid, 5-nitro-, 3-Nitro-6-pyridine carboxylic acid, 2-Carboxy-5-nitropyridine, 5-Nitropyridine-2-carboxylicacid, 2-Pyridinecarboxylic acid, 5-nitro, 2-Pyridinecarboxylic acid, 5-nitro-, SBB052886, AC1LAUCQ, PubChem15168, ACMC-209hhk, SureCN1403645, KSC222C9D, Jsp005774, CHEMBL2022008, CTK1C2191, MolPort-000-140-713, 3-Nitro-6-pyridinecarboxylic acid

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKYRCTVBMNXTBT-UHFFFAOYSA-N

• 2-morpholinoethyl Isocyanide
IUPAC Name: 4-(2-isocyanoethyl)morpholine | CAS Registry Number: 78375-48-1
Synonyms: 2-Morpholinoethyl isocyanide, 4-(2-isocyanoethyl)morpholine, AG-H-14556, TOS-BB-0788, AC1MC0EC, 2-Morpholinoethylisocyanide, AC1Q1RL1, 69893_ALDRICH, 69893_FLUKA, CTK3J1179, MEI (2-Morpholinoethyl isocyanide), AKOS015909937, AM83846, KB-25624, FT-0616545, ST51054886, A839405, I14-3204, 2-Morpholinoethylisocyanide;4-(2-Isocyanoethyl)morpholine;Morpholinoethyl isocyanide;N-(2-Isocyanoethyl)morpholine;

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFRZPLYKVDHOSN-UHFFFAOYSA-N

• 2-AMINO-3-METHYLBENZYL ALCOHOL
IUPAC Name: (2-amino-3-methylphenyl)methanol | CAS Registry Number: 57772-50-6
Synonyms: (2-Amino-3-methylphenyl)methanol, 2-Amino-3-methylbenzyl alcohol, Benzenemethanol, 2-amino-3-methyl-, (2-Amino-3-methyl-phenyl)-methanol, ACMC-1ATTD, AC1LB6CV, SureCN751788, AC1Q7C8P, 334197_ALDRICH, CTK5A7405, MolPort-003-930-310, KST-1A6215, AR-1A2094, ZINC00389567, AKOS006222505, AG-K-82563, AC-17881, AK112521, KB-205778, I14-45478

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FWTCWZZOKOBJIR-UHFFFAOYSA-N

• 4-EPIOXYTETRACYCLINE
IUPAC Name: [(1R,4aS,11S,11aR,12S,12aR)-3-[amino(hydroxy)methylidene]-4a,6,7,11,12-pentahydroxy-11-methyl-2,4,5-trioxo-1,11a,12,12a-tetrahydrotetracen-1-yl]-dimethylazanium | CAS Registry Number: 14206-58-7
Synonyms: ZINC03831262, ZINC04262012, CID7156998

Molecular Formula: C22H25N2O9+Molecular Weight: 461.441900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: FYDOORKXBWEKQM-DVJPNYBFSA-O

• 2,2-Dioxo-1,3-Dihydrobenzo[c]thiophene-5ylamine
IUPAC Name: 2,2-dioxo-1,3-dihydro-2-benzothiophen-5-amine | CAS Registry Number: 70654-85-2
Synonyms: 2,2-dioxo-1,3-dihydrobenzo[c]thiophene-5yl amine, AG-G-75943, 2,2-DIOXO-1,3-DIHYDROBENZO[C]THIOPHENE-5-YLAMINE, SureCN265690, AC1ME4Y0, CTK5D2752, MolPort-000-144-756, SBB090063, ZINC04272158, AKOS006282753, KM07609, RP03320, KB-16435, Y9879, 2,2-dioxo-1,3-dihydro-2-benzothiophen-5-amine, 5-amino-1,3-dihydrobenzo[c]thiophene-2,2-dione, 5-amino-1,3-dihydro-2|E6-benzothiophene-2,2-dione

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFUIQDXPKOCDLV-UHFFFAOYSA-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

• 7-nitro-1,2,3,4-tetrahydro-isoquinoline
IUPAC Name: 7-nitro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 42923-79-5
Synonyms: 7-Nitro-1,2,3,4-tetrahydroisoquinoline, 7-Nitro-1,2,3,4-tetrahydro-isoquinoline, 1,2,3,4-Tetrahydro-7-nitroisoquinoline, F2189-0180, SureCN324460, AC1O502M, CHEMBL281289, CTK4I6796, CHEBI:135417, MolPort-003-886-230, ACT10738, ANW-50594, DNC004985, ZINC13686846, AKOS005259136, AB21318, AG-L-23293, MCULE-4384372233, QC-5046, RP03102

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPRWYZSUBZXORL-UHFFFAOYSA-N

• 3-Bromochlorobenzene
IUPAC Name: 1-bromo-3-chlorobenzene | CAS Registry Number: 108-37-2
Synonyms: m-Bromochlorobenzene, m-Chlorobromobenzene, 1-Bromo-3-chlorobenzene, 3-Chlorobromobenzene, m-Chlorophenyl bromide, Benzene, 1-bromo-3-chloro-, m-Bromophenyl chloride, 1-Chloro-3-bromobenzene, 3-Chlorophenyl bromide, 3-BROMOCHLOROBENZENE, 124036_ALDRICH, EINECS 203-575-8, NSC 53548, NSC53548, LS-29192, ST5406221, InChI=1/C6H4BrCl/c7-5-2-1-3-6(8)4-5/h1-4

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

InChIKey: JRGGUPZKKTVKOV-UHFFFAOYSA-N

• 3-Acetylbenzeneboronic acid
IUPAC Name: (3-acetylphenyl)boronic acid | CAS Registry Number: 204841-19-0
Synonyms: 3-Acetylphenylboronic acid, 470813_ALDRICH, SBB000147, FS000885, TL8001698

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJGGDZCTGBKBCK-UHFFFAOYSA-N

• 3-Bromophenylboronic acid
IUPAC Name: (3-bromophenyl)boronic acid | CAS Registry Number: 89598-96-9
Synonyms: 441627_ALDRICH, B1920G1, ST5405956, TL8005777, InChI=1/C6H6BBrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10

Molecular Formula: C6H6BBrO2Molecular Weight: 200.825640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFSSVCNPDKKSRR-UHFFFAOYSA-N

• 4-Carboxyphenylboronic Acid
IUPAC Name: 4-boronobenzoic acid | CAS Registry Number: 14047-29-1
Synonyms: 4-Boronobenzoic acid, 4-Carboxyphenylboronic acid, WLN: VHOR DBQQ, Benzoic acid, p-borono-, Benzoic acid, 4-borono-, p-Carboxyphenylboronic acid, 4-(Dihydroxyboryl)benzoic acid, 456772_ALDRICH, Benzeneboronic acid, p-carboxy-, BM052, ALBB-006102, NSC221170, SBB003899, DB03140, NCGC00092012-01, TL8000905, AF-399/25108028, 4CB

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

InChIKey: SIAVMDKGVRXFAX-UHFFFAOYSA-N

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

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

InChIKey: NHDODQWIKUYWMW-UHFFFAOYSA-N

• 5-Deoxy-D-Ribose
IUPAC Name: (2R,3R,4R)-2,3,4-trihydroxypentanal | CAS Registry Number: 13039-75-3
Synonyms: 5'-deoxyribose, (2R,3R,4R)-2,3,4-trihydroxypentanal, 5-desoxy-D-ribose, 5-deoxy-aldehydo-D-ribose, CHEBI:62012, CTK0H3826, MolPort-009-197-695, CPD0-2167, SBB066310, AKOS006310794, D-ribo-2,3,4-trihydroxyvaleraldehyde, AK117260, KB-43072, (2R,3R,4R)-2,3,4-trihydroxyvaleraldehyde, I07-0107

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WDRISBUVHBMJEF-MROZADKFSA-N

• 4-(Methylsulfonyl)phenylboronic acid
IUPAC Name: (4-methylsulfonylphenyl)boronic acid | CAS Registry Number: 149104-88-1
Synonyms: 675903_ALDRICH, 4-Methanesulfonylphenylboronic acid, BM255, SBB016901, 4-(Methanesulfonyl)phenylboronic acid

Molecular Formula: C7H9BO4SMolecular Weight: 200.019960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDUKDQTYMWUSAC-UHFFFAOYSA-N

• 1-Hydroxy-7-azabenotriazole
IUPAC Name: 3-hydroxytriazolo[4,5-b]pyridine | CAS Registry Number: 39968-33-7
Synonyms: HOAt, Ambap3803, 559156_ALDRICH, 41996_FLUKA, ALBB-006385, ZINC00396136, 1-Hydroxy-7-azabenzotriazole solution, LS-193843, 3H-[1,2,3]triazolo[4,5-b]pyridin-3-ol, 3H-[1,2,3]-Triazolo[4,5-b]pyridin-3-ol, InChI=1/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPIRBHDGWMWJEP-UHFFFAOYSA-N

• 2-Deoxy-D-Ribose
IUPAC Name: (2S,4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 533-67-5
Synonyms: Thyminose, D-2-Deoxyribose, D-2-Desoxyribose, 2-Deoxy-alpha-D-ribopyranose, CHEBI:27806, ZINC00164946, 2-deoxy-alpha-D-erythro-pentopyranose, C08347

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQAVWAHRUNNPG-LMVFSUKVSA-N

• 2-Ethoxyphenylboronic Acid
IUPAC Name: (2-ethoxyphenyl)boronic acid | CAS Registry Number: 213211-69-9
Synonyms: 2-Ethoxyphenylboronic acid, (2-ethoxyphenyl)boronic acid, 455520_ALDRICH, ALBB-006099, TF5022, ST5407383, TL8001770

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGFCTCGCMKEILT-UHFFFAOYSA-N

• 2-Ethylphenylboronic acid
IUPAC Name: (2-ethylphenyl)boronic acid | CAS Registry Number: 90002-36-1
Synonyms: 521523_ALDRICH, TL8005795

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

InChIKey: QSSPYZOSTJDTTL-UHFFFAOYSA-N

• 2-Amino-4-Nitrobenzoic Acid
IUPAC Name: 2-amino-4-nitrobenzoic acid | CAS Registry Number: 619-17-0
Synonyms: 2-Amino-4-nitrobenzoic acid, 4-NITROANTHRANILIC ACID, Anthranilic acid, 4-nitro-, Benzoic acid, 2-amino-4-nitro-, CCRIS 441, WLN: WNR C1 DVQ, NCI-C01945, 4-nitro-2-aminobenzoic acid, HSDB 4114, 385468_ALDRICH, NSC 7789, EINECS 210-583-5, ZERO/001683, NSC7789, AIDS019476, AIDS-019476, BRN 0785071, LS-1474, NCGC00091675-01, NCGC00091675-02

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UEALKTCRMBVTFN-UHFFFAOYSA-N

• [4-(N,N-Diethylaminocarbonyl)phenyl]boronic Acid
IUPAC Name: [4-(diethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 389621-80-1
Synonyms: BM335, 4-(N,N-Diethylaminocarbonyl)phenylboronic acid

Molecular Formula: C11H16BNO3Molecular Weight: 221.060640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCGVBHIMRVYWOH-UHFFFAOYSA-N

• 4-Hydroxybenzaldehyde
IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: p-Hydroxybenzaldehyde, 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03

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

InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

• 4-(3-Chloroanilino)-6,7-dimethoxyquinazoline Hydrochloride
IUPAC Name: N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 153436-53-4
Synonyms: RTKI cpd, Tyrphostin AG 1478, tyrphostin-AG1478, Tocris-1276, BiomolKI_000018, Maybridge1_004001, Lopac-T-4182, Tyrphostin AG- 1478, BiomolKI2_000028, CBiol_002058, Lopac0_001127, Oprea1_653581, BSPBio_001390, KBioGR_000110, KBioSS_000110, T4182_SIGMA, tyrphostin AG 1478-mesylate, PD153035 Analog 31, BCBcMAP01_000035, KBio2_000110

Molecular Formula: C16H14ClN3O2Molecular Weight: 315.754260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFNNBHLJANVSQV-UHFFFAOYSA-N

• 6-Nitroindole
IUPAC Name: 6-nitro-1H-indole | CAS Registry Number: 4769-96-4
Synonyms: 6-Nitro-1H-indole, 1H-Indole, 6-nitro-, Oprea1_036961, NSC89285, EINECS 225-311-0, ZINC00262264, ST5405646, TL8003236, EU-0033530, N-3020

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSWCIARYGITEOY-UHFFFAOYSA-N

• 1-Butylboronic Acid
IUPAC Name: butylboronic acid | CAS Registry Number: 4426-47-5
Synonyms: 1-Butaneboronic acid, Propylboronic acid, BUTYLBORONIC ACID, n-Butylboronic acid, 1-Butyldihydroxyborane, 1-BUTANE BORONIC ACID, 163244_ALDRICH, 19667_FLUKA, EINECS 224-607-7, DB02664, TL8003084, InChI=1/C4H11BO2/c1-2-3-4-5(6)7/h6-7H,2-4H2,1H

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPKFVRWIISEVCW-UHFFFAOYSA-N

• 2-Formylphenylboronic Acid
IUPAC Name: (2-formylphenyl)boronic acid | CAS Registry Number: 40138-16-7
Synonyms: 2-Formylphenylboronic acid, 2-Boronobenzaldehyde, 2-Formylbenzeneboronic acid, (2-formylphenyl)boronic acid, 2-(Dihydroxyboryl)benzaldehyde, 431958_ALDRICH, 47744_FLUKA, BM304, ALBB-006095, NSC157839, AC 35936, TL8002901

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

InChIKey: DGUWACLYDSWXRZ-UHFFFAOYSA-N

• 1,2-O-Isopropylidene-alpha-D-glucofuranose
IUPAC Name: 1-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol | CAS Registry Number: 18549-40-1
Synonyms: Maybridge3_000378, Oprea1_758719, CBDivE_002426, 1,2-O-Isopropylidene-D-glucofuranose, NSC1697, IDI1_011765, ST5039974, .alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, Glucofuranose, 1,2-O-isopropylidene-, .alpha.-D-

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BGGCXQKYCBBHAH-UHFFFAOYSA-N

• 4-Bromo-3-chloro-1-fluorobenzene
IUPAC Name: 1-bromo-2-chloro-4-fluorobenzene | CAS Registry Number: 110407-59-5
Synonyms: 1-Bromo-2-chloro-4-fluorobenzene, 2-chloro-4-fluorobromobenzene, 4-BROMO-3-CHLOROFLUOROBENZENE, ST50405191, PubChem3755, AC1MBYT8, ACMC-1BNV0, SureCN219661, KSC494M7F, CTK3J4672, MolPort-000-151-818, ACN-S004401, ACT07600, 1-Bromo-2-chloro-4-fluorobenzene,, 4-Bromo-3-chloro-1-fluorobenzene;, ANW-16149, SBB094228, ZINC02512242, 2-BROMO-5-FLUOROCHLOROBENZENE, AKOS015835266

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

InChIKey: LEFQPBAWVJEIJS-UHFFFAOYSA-N

• 3-N-Boc-aminomethylpiperidine
IUPAC Name: tert-butyl N-(piperidin-3-ylmethyl)carbamate | CAS Registry Number: 142643-29-6
Synonyms: 3-(Boc-aminomethyl)piperidine, 3-N-Boc-aminomethyl piperidine, 653896_ALDRICH, 55787_FLUKA, ()-3-(Boc-aminomethyl)piperidine, ALBB-003784, BBV-059319, tert-butyl piperidin-3-ylmethylcarbamate, tert-Butyl N-(3-piperidylmethyl)carbamate, TL8000942, tert-Butyl (piperidin-3-ylmethyl) carbamate, 3-[(tert-Butoxycarbonylamino)methyl]piperidine, (Piperidin-3-ylmethyl) carbamic acid tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHPQHXGYYXYTDN-UHFFFAOYSA-N

• 3-Ethoxyphenylboronic acid
IUPAC Name: (3-ethoxyphenyl)boronic acid | CAS Registry Number: 90555-66-1
Synonyms: 3-Ethoxybenzeneboronic Acid, 3-Ethoxyphenylboronicacid, (3-Ethoxyphenyl)Boranediol, 3-Ethoxyphenyl boronic acid, AG-H-71571, (3-ethoxyphenyl)boronic Acid, PubChem1835, AC1MCNNS, SureCN8553, ACMC-209r6q, KSC489K7P, 441635_ALDRICH, CTK3I9577, M-ETHOXYPHENYLBORONIC ACID, MolPort-000-931-534, AC1Q3613, ANW-39504, RW2393, AKOS004116593, AB05868

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHCWUTJYLUBETR-UHFFFAOYSA-N

• 3-Amino-2-cyclohexen-1-one
IUPAC Name: 3-aminocyclohex-2-en-1-one | CAS Registry Number: 5220-49-5
Synonyms: 3-Amino-2-cyclohexenone, 3-Aminocyclohex-2-en-1-one, 239372_ALDRICH, 07625_FLUKA, EINECS 226-014-9, NSC106700, ST5410742, TL8003446

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZMRPOAHZITKBV-UHFFFAOYSA-N

• 1,2-Dichlorobenzene
IUPAC Name: 1,2-dichlorobenzene | CAS Registry Number: 95-50-1
Synonyms: o-Dichlorobenzene, o-Dichlorbenzol, o-Dichlorobenzol, Chloroben, Termitkil, Cloroben, Dizene, 2-Dichlorobenzene, Dichlorobenzene, Dowtherm E, Rotamott, Dilantin DB, Orthodichlorobenzol, o-Dichlorbenzene, Benzene, o-dichloro-, dichloricide, 1,2-DICHLOROBENZENE, Dichlorobenzol, Chloroden, Benzene, 1,2-dichloro-

Molecular Formula: C6H4Cl2Molecular Weight: 147.001960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFFLAFLAYFXFSW-UHFFFAOYSA-N

• 2-Methylpenylboronic Acid
IUPAC Name: (2-methylphenyl)boronic acid | CAS Registry Number: 16419-60-6
Synonyms: o-Tolylboronic acid, 2-Methylphenylboronic acid, (2-Methylphenyl)boronic acid, 393606_ALDRICH, BM306, AC 30926, LS-45153, TL8001256

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSJVYHOPHZMZPN-UHFFFAOYSA-N

• 4-Cyanophenylboronic Acid
IUPAC Name: (4-cyanophenyl)boronic acid | CAS Registry Number: 126747-14-6
Synonyms: 4-Cyanophenylboronic acid, Phenylboronic Acid, 10, 521418_ALDRICH, AC 35904, FS000034, TL8000670

Molecular Formula: C7H6BNO2Molecular Weight: 146.939040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEBAHYWORUOILU-UHFFFAOYSA-N

• (2,4-DICHLORO-5-ISOPROPOXYPHENYL)HYDRAZINE
IUPAC Name: (2,4-dichloro-5-propan-2-yloxyphenyl)hydrazine | CAS Registry Number: 40178-22-1
Synonyms: EINECS 254-824-2, CID170281, (2,4-Dichloro-5-isopropoxyphenyl)hydrazine, I01-7084

Molecular Formula: C9H12Cl2N2OMolecular Weight: 235.110380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWHQKTAGVTYTJX-UHFFFAOYSA-N

• 2,3,5,6-Di-O-isopropylidene-alpha-D-mannofuranose
IUPAC Name: (3aS,4S,6R,6aS)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 14131-84-1
Synonyms: 2,3-5,6-DI-O-ISOPROPYLIDENE-alpha-D-MANNOFURANOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWWCLCNPTZHVLF-SVSWQMSJSA-N

• 2-Chloro-1-methylpyridinium iodide
IUPAC Name: 2-chloro-1-methylpyridin-1-ium iodide | CAS Registry Number: 14338-32-0
Synonyms: 198005_ALDRICH, EINECS 238-288-7, 2-chloro-1-methyl-pyridinium iodide, NSC200739, LS-184963

Molecular Formula: C6H7ClINMolecular Weight: 255.483950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABFPKTQEQNICFT-UHFFFAOYSA-M

• 3-(tert-Butoxycarbonylamino)pyrrolidine
IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 99724-19-3
Synonyms: 3-N-Boc-amino pyrrolidine, ALBB-006290, tert-butyl pyrrolidin-3-ylcarbamate, C-3152

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-UHFFFAOYSA-N

• 4-METHYLCYCLOHEXANEACETIC ACID
IUPAC Name: 2-(4-methylcyclohexyl)acetic acid | CAS Registry Number: 6603-71-0
Synonyms: trans-(4-Methyl-cyclohexyl)-acetic acid, 7132-93-6, 2-(4-methylcyclohexyl)acetic Acid, 4-Methylcyclohexaneacetic acid, mixture of cis and trans, trans-(4-Methyl-cyclohexyl)-aceticacid, AC1MUE4D, SureCN503733, SureCN939588, AC1Q2QR9, SureCN10280135, 332852_ALDRICH, CTK2F2170, CTK5D3878, MolPort-001-791-780, AKOS006345719, AKOS009157098, AG-G-48603, AG-G-79311, 2-((1r,4r)-4-methylcyclohexyl)acetic acid, EN300-78603

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQZGYMRYZAKXAF-UHFFFAOYSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide
IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula: C8H18ClN3Molecular Weight: 191.701620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 3-Carboxyphenylboronic Acid
IUPAC Name: 3-boronobenzoic acid | CAS Registry Number: 25487-66-5
Synonyms: 3-Boronobenzoic acid, 3-Carboxyphenylboronic acid, 456764_ALDRICH, ALBB-006101, FS000841, ST5405809, TL8002069

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

InChIKey: DBVFWZMQJQMJCB-UHFFFAOYSA-N


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