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Profile: PSN Pharmaceutical Technology Co., Ltd is specialized in researching, manufacturing and trading of rare compounds in gram, kilogram and metric tons scale. Our products include 3-amino-5-carboxyphenylboronic acid, 4-acetylaminophenyl boronic acid, 5-acetyl-2-fluorophenylboronic acid, 9-azo-indole-5-boronic acid, 4-benzylthiophenylboronic acid and 4-butylthiophenylboronic acid.

601 to 650 of 751 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 >> Next 50 Results
• 2-Acetyl Benzimidazole
IUPAC Name: 1-(1H-benzimidazol-2-yl)ethanone | CAS Registry Number: 939-70-8
Synonyms: 2-Acetylbenzimidazole, 1-(1H-Benzoimidazol-2-yl)-ethanone, ZERO/009163, ZINC00260175, Ethanone, 1-(1H-benzimidazol-2-yl)-, BAS 00619146, EC-000.1513, EU-0063375, InChI=1/C9H8N2O/c1-6(12)9-10-7-4-2-3-5-8(7)11-9/h2-5H,1H3,(H,10,11

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYFMRVDIXXOWLR-UHFFFAOYSA-N

• 2-Acetyl-6-bromopyridine
IUPAC Name: 1-(6-bromopyridin-2-yl)ethanone | CAS Registry Number: 49669-13-8
Synonyms: 2-Bromo-6-acetylpyridine, 1-(6-bromopyridin-2-yl)ethanone, SBB065468, 1-(6-Bromo-2-pyridinyl)-1-ethanone, 1-(6-bromopyridin-2-yl)ethan-1-one, AG-F-66212, ETHANONE, 1-(6-BROMO-2-PYRIDINYL)-, bromopyridinylethanone, PubChem13351, ACMC-1AP21, KSC490S1F, AGN-PC-0069ZH, 597872_ALDRICH, CTK3J0912, MolPort-001-757-524, 1-(6-bromo-2-pyridinyl)ethanone, BH352, ACN-S003101, ACT09764, 1-(6-bromanylpyridin-2-yl)ethanone

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUJTWTUYVOEEFW-UHFFFAOYSA-N

• 2-Amino-1,3-Dihydroxy-2-Ethylpropane
IUPAC Name: 1,3-dimethoxypropan-2-ylazanium | CAS Registry Number: 78531-29-0
Synonyms: ZINC04202818

Molecular Formula: C5H14NO2+Molecular Weight: 120.170160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSZCUJHVOLGWBO-UHFFFAOYSA-O

• 2-Amino-4,6-Dichlorobenzothiazole
IUPAC Name: 4,6-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 16582-59-5
Synonyms: Dichlorobenzothiazol-2-amine, Oprea1_708389, MLS000678668, 2-Benzothiazolamine, dichloro-, NSC14671, EINECS 263-216-6, CID112722, ZINC16968579, BBV-212756, SMR000323912, 61792-25-4

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZGRZSHGRZYCQV-UHFFFAOYSA-N

• 2-Amino-4-(trifluoromethyl)oxazole
IUPAC Name: 4-(trifluoromethyl)-1,3-oxazol-2-amine | CAS Registry Number: 35629-71-1
Synonyms: 2-Amino-4-trifluoromethyloxazole, ZINC04198753, A2071M500, CID2763188, 4-(trifluoromethyl)-1,3-oxazol-2-amine

Molecular Formula: C4H3F3N2OMolecular Weight: 152.074630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LUSFWEXIRSHBNN-UHFFFAOYSA-N

• 2-Amino-4-Chloro-5-Methyl-Benzoic Acid
IUPAC Name: 2-amino-4-chloro-5-methylbenzoic acid | CAS Registry Number: 155184-81-9
Synonyms: 2-AMINO-4-CHLORO-5-METHYLBENZOIC ACID, 2-amino-4-chloro-5-methyl-benzoic Acid, 2-Amino -4-chloro-5-methylbenzoic acid, PubChem15932, ACMC-209dc6, SureCN6584037, 4-Chloro-5-methylanthranilicacid, CTK4C8568, ANW-21556, WTI-10501, AKOS006227701, AG-E-03372, AK135737, KB-68058, Benzoic acid,2-amino-4-chloro-5-methyl-, 2-azanyl-4-chloranyl-5-methyl-benzoic acid, A809619, I14-40951

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDCMZVNLUFYRAI-UHFFFAOYSA-N

• 2-Amino-4-hydrazino-6-methylpyrimidine
IUPAC Name: 4-hydrazinyl-6-methylpyrimidin-2-amine | CAS Registry Number: 28840-64-4
Synonyms: TOS-BB-0369, NSC527445, CID352688, 4-hydrazino-6-methylpyrimidin-2-amine, TL8002276

Molecular Formula: C5H9N5Molecular Weight: 139.158460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MWYPVCMVSYPXBW-UHFFFAOYSA-N

• 2-Amino-4-trifluoromethylanisole
IUPAC Name: 2-methoxy-5-(trifluoromethyl)aniline | CAS Registry Number: 349-65-5
Synonyms: 336599_ALDRICH, ARONIS010359, 2-Methoxy-5-(trifluoromethyl)aniline, 3-Amino-4-methoxybenzotrifluoride, ZINC00152670, 2-Methoxy-5-trifluoromethylaniline, JRD-1718, CID600637, ST5405112, 6-Methoxy-alpha,alpha,alpha-trifluoro-m-toluidine, InChI=1/C8H8F3NO/c1-13-7-3-2-5(4-6(7)12)8(9,10)11/h2-4H,12H2,1H

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

InChIKey: RKUSRLUGUVDNKP-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-(hydroxymethyl)pyridine
IUPAC Name: (2-amino-5-bromopyridin-3-yl)methanol | CAS Registry Number: 335031-01-1
Synonyms: 2-amino-5-bromo-3-(hydroxymethyl)pyridine, (2-amino-5-bromopyridin-3-yl)methanol, 2-Amino-5-bromopyridine-3-methanol, (2-Amino-5-bromo-3-pyridinyl)methanol, (2-Amino-5-bromo-pyridin-3-yl)-methanol, 2-Amino-5-bromo-3-pyridinemethanol, SBB054792, AG-F-13071, (2-amino-5-bromo-3-pyridyl)methan-1-ol, PubChem9344, (2-amino-5-bromo-pyridin-3-yl)methanol, SureCN514211, AC1Q52TH, ACMC-1AD03, KSC496O0R, Jsp006136, CTK3J6708, MolPort-000-001-135, ACN-S002101, ACN-S003487

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIVQAWXDBPYNDU-UHFFFAOYSA-N

• 2-Amino-5-Bromobenzothiazole
IUPAC Name: 5-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-03-6
Synonyms: 2-Amino-5-bromobenzothiazole, 5-Bromo-benzothiazol-2-ylamine, 5-bromobenzo[d]thiazol-2-amine, 5-bromo-1,3-benzothiazol-2-amine, 5-BROMO-2-BENZOTHIAZOLAMINE, SBB070596, 2-BENZOTHIAZOLAMINE, 5-BROMO-, AG-E-49208, PubChem21702, ACMC-209f9a, AGN-PC-00NXT3, 5-bromobenzothiazole-2-ylamine, 647683_ALDRICH, Jsp004161, CTK3J0797, MolPort-005-934-238, ANW-24044, ZINC12959084, AKOS000111692, AC-5988

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPUJTWBWSOOMRP-UHFFFAOYSA-N

• 2-Aminobutyric acid amide hydrochloride
IUPAC Name: (2S)-2-aminobutanamide;hydrochloride | CAS Registry Number: 7682-20-4
Synonyms: (S)-2-Aminobutyramide hydrochloride, L-2-Aminobutanamide hydrochloride, l-homoalanylamide hcl, (S)-(+)-2-Aminobutanamide hydrochloride, (S)-2-Aminobutanamide hydrochloride, (S)-2-Aminobutanamide HCl, L-Homoalanylamide hydrochloride, h-abu-nh2 hcl, (2S)-2-aminobutanamide Hydrochloride, h-abu(2)-nh2 hcl, l-2-aminobutanamide hcl, (s)-2-amino-butylactamide, (s)-2-amino butanamide hcl, (s)-2-amino-butanamide hcl, KSC490I4J, (s)-2-amino-butylactamide hcl, 679399_ALDRICH, CTK3J0444, MolPort-003-844-472, ACT02761

Molecular Formula: C4H11ClN2OMolecular Weight: 138.595940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HDBMIDJFXOYCGK-DFWYDOINSA-N

• 2-aminomethyl-piperidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 2-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 370069-31-1
Synonyms: 2-(Aminomethyl)-1-Boc-piperidine, 2-(Aminomethyl)-1-N-Boc-piperidine, 1-Boc-2-aminomethyl-piperidine, 2-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, tert-butyl 2-(aminomethyl)piperidine-1-carboxylate, 1-boc-2-(aminomethyl)piperidine, 1-Boc-(2-Aminomethyl)piperidine, n-boc-2-aminomethylpiperidine, 1-boc-2-aminomethylpiperidine, 1-boc-2-(aminomethyl)-piperidine, 1-n-boc-2-(aminomethyl)piperidine, AG-F-29501, ST076258, tert-butyl 2-(aminomethyl)piperidinecarboxylate, PubChem9434, AC1MBTOB, ASN 07714907, SureCN283705, AC1Q1N4V, Jsp006579

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

InChIKey: PTVRCUVHYMGECC-UHFFFAOYSA-N

• 2-aminomethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: [(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methylazanium | CAS Registry Number: 177911-87-4
Synonyms: ZINC04202585

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOGXYCNKQQJEED-MRVPVSSYSA-O

• 2-Bromo-1,1-(difluoroethyl)benzene
IUPAC Name: (2-bromo-1,1-difluoroethyl)benzene | CAS Registry Number: 108661-89-8
Synonyms: (2-bromo-1,1-difluoroethyl)benzene, 1-(2-bromo-1,1-difluoroethyl)benzene, SBB070808, AG-D-25174, Benzene,(2-bromo-1,1-difluoroethyl)-, zlchem 601, ACMC-20aggi, PubChem10047, AGN-PC-00NKBY, SureCN2281974, CTK4A6130, ZLD0048, MolPort-001-773-349, ACT05824, ANW-72256, RW3380, ZINC54967619, (2-Bromo-1,1-difluoroethyl)benzene;, AKOS015836031, QC-2553

Molecular Formula: C8H7BrF2Molecular Weight: 221.041986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOAOYTRHHQMNAF-UHFFFAOYSA-N

• 2-Bromo-1,3,5-trifluorobenzene
IUPAC Name: 2-bromo-1,3,5-trifluorobenzene | CAS Registry Number: 2367-76-2
Synonyms: 1-Bromo-2,4,6-trifluorobenzene, 2,4,6-Trifluorobromobenzene, 247987_ALDRICH, Benzene, 2-bromo-1,3,5-trifluoro-, CID75398, EINECS 219-125-9, TE3097, ST5408595, TL8001955, InChI=1/C6H2BrF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZBSPSOGEVCRQI-UHFFFAOYSA-N

• 2-Bromo-4-thiazolecarboxylic acid
IUPAC Name: 2-bromo-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 5198-88-9
Synonyms: B2124M500

Molecular Formula: C4H2BrNO2SMolecular Weight: 208.033180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEGREHRAUWCAHV-UHFFFAOYSA-N

• 2-Bromo-5-thiazolecarboxylic acid
IUPAC Name: 2-bromo-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 54045-76-0
Synonyms: 642487_ALDRICH, 2-Bromothiazole-5-carboxylic acid, B2125

Molecular Formula: C4H2BrNO2SMolecular Weight: 208.033180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BESGTWHUMYHYEQ-UHFFFAOYSA-N

• 2-Bromoiodobenzene
IUPAC Name: 1-bromo-2-iodobenzene | CAS Registry Number: 583-55-1
Synonyms: o-Bromoiodobenzene, Benzene, 1-bromo-2-iodo-, 1-BROMO-2-IODOBENZENE, 242616_ALDRICH, CID11415, EINECS 209-508-9, InChI=1/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIRHKGBNGGSCGS-UHFFFAOYSA-N

• 2-Chloro-3-fluoro-6-picoline
IUPAC Name: 2-chloro-3-fluoro-6-methylpyridine | CAS Registry Number: 374633-32-6
Synonyms: 2-chloro-3-fluoro-6-methylpyridine, PubChem1137, MolPort-002-041-276, ABBYPHARMA AP-15-5354, ACT01481, ZINC02384065, AKOS005145891, AC-5409, AM62435, LF10414, QC-7488, RP21018, AK-29237, BR-29237, KB-22120, N413, 2-chloranyl-3-fluoranyl-6-methyl-pyridine, AB1005116, FT-0646159, ST51052415

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGDYLOGCMJAUHR-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-chloro-4-fluorobenzene | CAS Registry Number: 45767-66-6
Synonyms: JRD-0884, SBB005762, TL8003180

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAUUDQVOPUKGJD-UHFFFAOYSA-N

• 2-chloro-5-trifluoromethylbenzaldehyde
IUPAC Name: 2-chloro-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 82386-89-8
Synonyms: 376825_ALDRICH, ZINC00056837, JRD-0789, CID688181, SBB003466, 2-Chloro-5-(trifluoromethyl)benzaldehyde

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZZOJJJYKYKBNH-UHFFFAOYSA-N

• 2-Chloropyridine-4-boronic Acid
IUPAC Name: (2-chloropyridin-4-yl)boronic acid | CAS Registry Number: 458532-96-2
Synonyms: 2-Chloropyridine-4-boronic acid, 666513_ALDRICH, FS000014

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJYRVVDXJMJLTN-UHFFFAOYSA-N

• 2-Cyano-3-nitropyridine
IUPAC Name: 3-nitropyridine-2-carbonitrile | CAS Registry Number: 51315-07-2
Synonyms: 3-nitropicolinonitrile, 3-Nitro-2-pyridinecarbonitrile, 3-nitropyridine-2-carbonitrile, 2-Pyridinecarbonitrile, 3-nitro-, AG-F-73554, PubChem6227, AC1Q4RKA, SureCN126343, AC1LC2V8, 2-Pyridinecarbonitrile,3-nitro-, CTK4J4033, MolPort-000-002-786, AB1562, ANW-46872, AR-1F4622, SBB065538, WTI-10493, ZINC08698191, AKOS006293386, AM62355

Molecular Formula: C6H3N3O2Molecular Weight: 149.106920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLXPGXMJZQJQHT-UHFFFAOYSA-N

• 2-Deoxy-3,5-di-O-p-toluoyl-ribofuranosyl Chloride
IUPAC Name: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 3601-89-6
Synonyms: (2R,3S)-5-chloro-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate, 3,5-Di-O-p-toluyl-2-deoxy-a-D-ribofuranosyl chloride, PubChem19393, PubChem19394, SureCN119054, 2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosyl chloride, MolPort-016-581-141, 4330-21-6, ANW-47231, AKOS015919626, AG-F-25320, AK-77097, BR-77097, D-erythro-Pentofuranosylchloride, 2-deoxy-, bis(4-methylbenzoate) (9CI);D-erythro-Pentofuranosylchloride, 2-deoxy-, di-p-toluate (7CI,8CI);Ribofuranosyl chloride, 2-deoxy-,di-p-toluate, D- (6CI);2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosylchloride;3,5-Di-O-p-toluoyl-2-deoxy-D-ribofuranosyl chloride;

Molecular Formula: C21H21ClO5Molecular Weight: 388.841440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJHSYOMVMMNQJQ-PAMZHZACSA-N

• 2-Fluoro-4-iodotoluene
IUPAC Name: 2-fluoro-4-iodo-1-methylbenzene | CAS Registry Number: 39998-81-7
Synonyms: 288802_ALDRICH, Benzene, 2-fluoro-4-iodo-1-methyl-, EINECS 254-740-6, TL8002893, InChI=1/C7H6FI/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H

Molecular Formula: C7H6FIMolecular Weight: 236.025413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZLWTFTXGKKCHZ-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)pyridine
IUPAC Name: 2-fluoro-5-(trifluoromethyl)pyridine | CAS Registry Number: 69045-82-5
Synonyms: 2-Fluoro-5-trifluoromethylpyridine, 2-fluoro-5-trifluoromethyl-pyridine, SBB054394, AG-G-68276, ALPHA,ALPHA,ALPHA,6-TETRAFLUORO-3-PICOLINE, PubChem9252, AC1NUYHS, SureCN8522, ACMC-209o5o, KSC628S4N, CTK5C8946, MolPort-000-003-889, 2-fluoro-5-trifluoromethyl pyridine, ACT01455, ANW-35578, ZINC03880144, AKOS005064009, 2-Fluoro-5-(trifluoromethyl) pyridine, AB41967, AM62414

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UUODQIKUTGWMPT-UHFFFAOYSA-N

• 2-Fluoro-5-bromo-3-pyridineboronic Acid
IUPAC Name: (5-bromo-2-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 501435-91-2
Synonyms: TE6157, 5-Bromo-2-fluoropyridine-3-boronic acid, 5-bromo-2-fluoro-3-pyridinylboronic acid, ST5408849

Molecular Formula: C5H4BBrFNO2Molecular Weight: 219.804163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAXKWQSQZIVTFC-UHFFFAOYSA-N

• 2-Fluoro-5-formylphenylboronic Acid
IUPAC Name: (2-fluoro-5-formylphenyl)boronic acid | CAS Registry Number: 352534-79-3
Synonyms: 2-Fluoro-5-formylphenylboronic acid, F2227G1, TL8002622

Molecular Formula: C7H6BFO3Molecular Weight: 167.930143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQSWYWCEKCVQEA-UHFFFAOYSA-N

• 2-Hydroxy-4-pyridinecarboxylic acid
IUPAC Name: 2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 22282-72-0
Synonyms: 2-Hydroxyisonicotinic acid, NSC132888, CID280756, TL8001861

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXHCJLRTXPHUGH-UHFFFAOYSA-N

• 2-Hydroxy-5-iodo-benzaldehyde
IUPAC Name: 2-hydroxy-5-iodobenzaldehyde | CAS Registry Number: 1761-62-2
Synonyms: 5-Iodosalicylaldehyde, Ambap1021, 2-hydroxy-5-iodobenzaldehyde, 524328_ALDRICH, NSC74697, CID252612, ZINC00154987, TL80073464

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDFVIWFKGYODKD-UHFFFAOYSA-N

• 2-Hydroxymethyl-1,4-benzodioxane
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-ylmethanol | CAS Registry Number: 3663-82-9
Synonyms: Maybridge1_002629, ChemDiv2_000056, 1,4-Benzodioxane-2-methanol, 1,4-BENZODIOXAN-2-METHANOL, Oprea1_310698, H38403_ALDRICH, 2-Hydroxymethyl-1,4-benzodioxan, DivK1c_001381, NSC 1880, 2-(Hydroxymethyl)-1,4-benzodioxan, EINECS 222-921-9, NSC1880, NSC 24520, NSC 36118, NSC 36578, NSC 51502, NSC 403800, NSC24520, NSC36118, NSC36578

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

InChIKey: GWQOQQVKVOOHTI-UHFFFAOYSA-N

• 2-Iodoimidazole
IUPAC Name: 2-iodo-1H-imidazole | CAS Registry Number: 3034-62-6
Synonyms: sFtHEaVILiluH@, 641081_ALDRICH, ZINC02531019, TL8002340

Molecular Formula: C3H3IN2Molecular Weight: 193.973790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHHDMDLNVVCTAJ-UHFFFAOYSA-N

• 2-Isopropyl-4-(methylaminomethyl)thiazole
IUPAC Name: N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine | CAS Registry Number: 154212-60-9
Synonyms: 2-isopropyl-4-(methylaminomethyl)thiazole, SureCN902615, Jsp003006, CTK6I5498, N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine, MolPort-003-178-878, ANW-45087, AKOS010300418, AG-A-43413, AM84496, MCULE-2512608170, AK-28815, KB-24753, FT-0643514, ST51051204, X4182, 1-(2-isopropylthiazol-4-yl)-N-methyl methanamine, A809508, I05-0064, N-methyl-1-(2-propan-2-yl-4-thiazolyl)methanamine

Molecular Formula: C8H14N2SMolecular Weight: 170.275160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWSFABGWAXURNG-UHFFFAOYSA-N

• 2-Methoxy-4-fluorophenylboronic acid
IUPAC Name: (4-fluoro-2-methoxyphenyl)boronic acid | CAS Registry Number: 179899-07-1
Synonyms: 564494_ALDRICH, 4-Fluoro-2-methoxyphenylboronic acid, F3266G1

Molecular Formula: C7H8BFO3Molecular Weight: 169.946023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADJBXDCXYMCCAD-UHFFFAOYSA-N

• 2-Methoxy-5-pyrimidineboronic Acid
IUPAC Name: (2-methoxypyrimidin-5-yl)boronic acid | CAS Registry Number: 628692-15-9
Synonyms: BM591, 2-Methoxy-5-pyrimidineboronic acid, 2-Methoxypyrimidine-5-boronic acid, TL8004295

Molecular Formula: C5H7BN2O3Molecular Weight: 153.931680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YPWAJLGHACDYQS-UHFFFAOYSA-N

• 2-Naphthalenamine, 1,2,3,4-Tetrahydro-5-Methoxy-, Hydrochloride (1:1), (2S)-
IUPAC Name: (2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 58349-17-0
Synonyms: (S)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, (s)-2-amino-5-methoxytetralin hydrochloride, PubChem19174, SureCN3468007, CTK8B7812, MolPort-002-345-289, ANW-58678, AKOS015914933, AK-77499, KB-211598, I14-7183

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGLCAQWQPIFKRX-FVGYRXGTSA-N

• 2-Nitro-4-Chloro-Diphenyl Ether
IUPAC Name: 1-(4-chlorophenoxy)-2-nitrobenzene | CAS Registry Number: 39145-47-6
Synonyms: p-chlorophenyl-o-nitrophenyl ether, EINECS 254-316-0, 1-(4-Chlorophenoxy)-2-nitrobenzene, ZINC00241707, 1-[(4-chlorophenyl)oxy]-2-nitrobenzene, CID3016050, LS-185000, I01-1494

Molecular Formula: C12H8ClNO3Molecular Weight: 249.649820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVYVAGCVKWBOBS-UHFFFAOYSA-N

• 2-oxo-3-(3-trifluoromethyl-phenoxy)-propyl]-phosphonic acid dimethyl ester
IUPAC Name: 1-dimethoxyphosphoryl-3-[3-(trifluoromethyl)phenoxy]propan-2-one | CAS Registry Number: 54094-19-8
Synonyms: 1-dimethoxyphosphoryl-3-[3-(trifluoromethyl)phenoxy]propan-2-one, Dimethyl {2-oxo-3-[3-(trifluoromethyl)phenoxy]propyl}phosphonate, AGN-PC-003ARW, MolPort-001-771-133, PC0832, ZINC16125569, AKOS015891033, KB-86005, A829958, I01-8404, dimethyl 2-oxo-3-[3-(trifluoromethyl)phenoxy]propylphosphonate, 1-dimethoxyphosphoryl-3-[3-(trifluoromethyl)phenoxy]-2-propanone

Molecular Formula: C12H14F3O5PMolecular Weight: 326.205532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MBGWNNJXMYHKQO-UHFFFAOYSA-N

• 2-Phenylpropionic Acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 492-37-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• 2-Picoline-4-boronic Acid
IUPAC Name: (2-methylpyridin-4-yl)boronic acid | CAS Registry Number: 579476-63-4
Synonyms: 2-Picoline-4-boronic acid, BA402

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFYBTLOLWSABAU-UHFFFAOYSA-N

• 2-Propanone, 1-methoxy-3-(methylsulfonyl)-
IUPAC Name: 1-methoxy-3-methylsulfonylpropan-2-one | CAS Registry Number: 728019-59-8
Synonyms: AG-G-86972, 1-methoxy-3-(methylsulfonyl)propan-2-one, 1-METHOXY-3-(METHYLSULFONYL)-2-PROPANONE, CTK5D6846, ZINC55167300, AKOS006308369, KB-12703, 2-Propanone,1-methoxy-3-(methylsulfonyl)-, FT-0687294, ST51053556, I09-0632

Molecular Formula: C5H10O4SMolecular Weight: 166.195500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOOALQGOSKPOKP-UHFFFAOYSA-N

• 2-Trifluoromethylpyridine-5-boronic acid
IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 868662-36-6
Synonyms: 2-(Trifluoromethyl)pyridine-5-boronic acid, 2-trifluoromethyl-5-pyridineboric acid, 2-(Trifluoromethyl)pyridin-5-ylboronic acid, 6-(trifluoromethyl)pyridin-3-ylboronic acid, 6-(Trifluoromethyl)pyridine-3-boronic acid, 2-TRIFLUOROMETHYL-5-PYRIDINEBORONIC ACID, 2-TRIFLUOROMETHYLPYRIDIN-5-YLBORONIC ACID HCL, PubChem11266, ACMC-209qbx, SureCN249039, CTK5F7298, MolPort-004-968-504, ANW-38395, PC3307, RB2001, SBB091210, AKOS005063811, AB41833, AG-H-50196, LS11104

Molecular Formula: C6H5BF3NO2Molecular Weight: 190.915610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BNTIPMNMTIAWIW-UHFFFAOYSA-N

• 2H-Bezofuran-3-one
IUPAC Name: 1-benzofuran-3-one | CAS Registry Number: 71699-34-8
Synonyms: Benzofuran-3(2H)-one, 7169-34-8, 3(2H)-BENZOFURANONE, 3-Coumaranone, 1-Benzofuran-3(2H)-one, Coumaranone, Coumaran-3-one, Benzofuran-3-one, 2,3-Dihydrobenzo[b]furan-3-one, 2-hydrobenzo[b]furan-3-one, SBB056285, 2H-3-Benzofuranone, 1-benzofuran-3-one, PubChem7023, 3-BENZOFURANONE, AC1L2MLQ, SureCN69412, NCIOpen2_003700, 2H-BEZOFURAN-3-ONE, 2H-BENZOFURAN-3-ONE

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGKPCLNUSDGXGT-UHFFFAOYSA-N

• 2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-
IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-1H-indol-2-one | CAS Registry Number: 47465-97-4
Synonyms: Isatin biscresol, MLS000570994, EINECS 256-318-7, ZINC04951799, BAS 01811883, LS-83763, SMR000187058, 3,3-Bis(3-methyl-4-hydroxyphenyl)indoline-2-on, 1,3-Dihydro-3,3-bis(4-hydroxy-m-tolyl)-2H-indol-2-one, 3,3-Bis-(4-hydroxy-3-methyl-phenyl)-1,3-dihydro-indol-2-one, 3,3-Bis(4-hydroxy-3-methylphenyl)-1,3-dihydro-2H-indol-2-one

Molecular Formula: C22H19NO3Molecular Weight: 345.391160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZEKCYPANSOJWDH-UHFFFAOYSA-N

• 3'-Chloroacetophenone
IUPAC Name: 1-(3-chlorophenyl)ethanone | CAS Registry Number: 1341-24-8
Synonyms: omega-Chloroacetophenone, CHLOROACETOPHENONE, Acetophenone, 3'-chloro-, Ethanone, 1-(3-chlorophenyl)-, 1-(3-Chlorophenyl)ethanone, CCRIS 638, 288799_ALDRICH, 22845_FLUKA, MolPort-001-759-990, CID14933, EINECS 202-721-8, c0096, ZINC02039606, BBR-007238, Ethanone, 1-phenyl-, monochloro deriv, Ethanone, 1-phenyl-, monochloro deriv., LS-67567, I01-1629, InChI=1/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H, 99-02-5

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUWJBXKHMMQDED-UHFFFAOYSA-N

• 3'-Fluoroacetophenone
IUPAC Name: 1-(3-fluorophenyl)ethanone | CAS Registry Number: 455-36-7
Synonyms: m-Fluoroacetophenone, Acetophenone, 3'-fluoro-, 3-FLUOROACETOPHENONE, Ethanone, 1-(3-fluorophenyl)-, NCIOpen2_001445, 219347_ALDRICH, JRD-0122, NSC88301, EINECS 207-245-4, ZINC00164731, SB 01647, TL8003164, 3S210963, InChI=1/C8H7FO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCEKGPAHZCYRBZ-UHFFFAOYSA-N

• 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one
IUPAC Name: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one | CAS Registry Number: 69225-59-8
Synonyms: Maybridge1_004236, 215570_ALDRICH, EINECS 273-918-4, ZINC00164382, TL800742075, 3,3-Dimethyl-1,5-dioxaspiro(5.5)undecan-9-one, 1,5-Dioxaspiro[5.5]undecan-9-one, 3,3-dimethyl-, 1,4-Cyclohexanedione mono(2,2-dimethyltrimethylene ketal), 1,4-Cyclohexanedione mono-2,2-dimethyl-trimethylene ketal

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COKVDTKAWIFNTH-UHFFFAOYSA-N

• 3,4-Difluorobromobenzene
IUPAC Name: 4-bromo-1,2-difluorobenzene | CAS Registry Number: 348-61-8
Synonyms: 4-Bromo-1,2-difluorobenzene, 1-Bromo-3,4-difluorobenzene, 263478_ALDRICH, JRD-0308, NSC10251, EINECS 206-481-5, ZINC00164754, TL806160, ST5405344, InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMQPKONILWWJQG-UHFFFAOYSA-N

• 3,4-Methylene Dioxy Benzene
IUPAC Name: 1,3-benzodioxole | CAS Registry Number: 274-09-9
Synonyms: Benzodioxole, 1,3-BENZODIOXOLE, 1,3-Dioxaindan, 1,3-Dioxindan, Methylenedioxybenzene, 1,3-Benzodioxolane, 1,2-Methylenedioxybenzene, 2H-1,3-Benzodioxole, 3,4-Methylenedioxybenzene, o-Methylenedioxybenzene, o-(Methylenedioxy)benzene, (Methylenedioxy)benzene, 1,2-(Methylenedioxy)benzene, Benzene, 1,2-methylenedioxy-, Benzene, 1,2-(methylenedioxy)-, ghl.PD_Mitscher_leg0.1027, 159166_ALDRICH, WLN: T56 BO DO CHJ, CHEBI:38732, EINECS 205-992-0

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTNJQNQLEGKTGD-UHFFFAOYSA-N

• 3,5-Bis(cyanomethyl)toluene
IUPAC Name: 2-[3-(cyanomethyl)-5-methylphenyl]acetonitrile | CAS Registry Number: 120511-74-2
Synonyms: 5-Methyl-1,3-benzenediacetonitrile, 3,5-bis-(Cyanomethyl)toluene, 1,3-Benzenedicarbonitrile,2,5-dimethyl-, [3-(cyanomethyl)-5-methylphenyl]acetonitrile, 2,2'-(5-Methyl-1,3-phenylene)diacetonitrile, 107170-81-0, PubChem19672, ACMC-20ah11, SureCN2262582, BEN019, CTK4A5037, 5-Methyl-1,3-diacetonitrilbezene, MolPort-003-848-738, 5-Methylbenzene-1,3-diacetonitrile, ANW-72995, SBB068769, ZINC21297549, 1,3-Benzenediacetonitrile, 5-methyl-, AKOS006285190, AC-6805

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJCXEUYJQHPEAE-UHFFFAOYSA-N


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