4-Formylthien-2-ylboronic acid Suppliers > BAST Chemical Company Ltd

BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

2651 to 2700 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 [54] 55 56 57 58 59 60 >> Next 50 Results
• 1-quinolin-6-ylmethanamine
IUPAC Name: quinolin-6-ylmethanamine | CAS Registry Number: 99071-54-2
Synonyms: 6-Aminomethylquinoline, 6-Quinolinemethanamine, Quinolin-6-ylmethanamine, Quinoline-6-ylmethanamine, 6-quinolylmethylamine, AG-I-00885, ST088895, AC1LTTFC, PubChem13321, SureCN507149, (quinolin-6-yl)methanamine, C-Quinolin-6-yl-methylamine, 1-(quinolin-6-yl)methanamine, AC1Q541C, CTK3I6621, MolPort-000-000-390, ACT03697, ANW-66731, FC0861, SBB025621

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZIPENSSTUBRAA-UHFFFAOYSA-N

• 3-Aminobenzamide
IUPAC Name: 3-aminobenzamide | CAS Registry Number: 3544-24-9
Synonyms: 3-aminobenzamide, m-Aminobenzamide, Benzamide, m-amino-, Benzamide, 3-amino-, 3-Aminobenzimide, meta-aminobenzamide, 3-AB cpd, Ambap3139, Spectrum_001492, Tocris-0788, Spectrum2_001577, Spectrum3_000972, Spectrum4_001096, Spectrum5_001459, Lopac-A-0788, UPCMLD-DP128, 3-AB, CCRIS 3925, 3-ABA, Lopac0_000043

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSCPDZHWVNUUFI-UHFFFAOYSA-N

• 4-(4-Fluorobenzoyl)-Piperidine
IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanone | CAS Registry Number: 56346-57-7
Synonyms: 4-(4-Fluorobenzoyl)piperidine, 4- (4-Fluorobenzoyl)-piperidine, 4-(4-fluorbenzoyl)piperidine, (4-Fluoro-phenyl)-piperidin-4-yl-methanone, (4-fluorophenyl)-4-piperidinylmethanone, 4-[(4-fluorophenyl)carbonyl]piperidine, (4-fluorophenyl)(piperidin-4-yl)methanone, (4-fluorophenyl)-(3,4,5,6-tetrahydro-2H-pyridin-4-yl)methanone, 132442-43-4, BAS 06481010, ACMC-20a2un, AC1MC4XH, Maybridge1_003304, SureCN228259, AC1Q4LW8, AC1Q4LW9, Oprea1_026899, CHEMBL148189, 4-(4-fluorobenzoyl)-piperidine, CTK0I1250

Molecular Formula: C12H14FNOMolecular Weight: 207.244063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABERUOJGWHYBJL-UHFFFAOYSA-N

• 1-Benzhydryl-2-thiourea
IUPAC Name: di(phenyl)methylthiourea | CAS Registry Number: 92192-94-4
Synonyms: NSC118958, ZINC01708765

Molecular Formula: C14H14N2SMolecular Weight: 242.339360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ORTDRGIAWHXESM-UHFFFAOYSA-N

• 4-Methoxyphenyl Methyl Sulfone
IUPAC Name: 1-methoxy-4-methylsulfonylbenzene | CAS Registry Number: 3517-90-6
Synonyms: p-Anisyl methyl sulfone, Anisole, p-(methylsulfonyl)-, p-(Methylsulfonyl)anisole, p-Methoxyphenyl methyl sulfone, 4-Methoxyphenyl methyl sulfone, Methyl 4-methoxyphenyl sulfone, Benzene, 1-methoxy-4-(methylsulfonyl)-, 1-methoxy-4-methylsulfonylbenzene, 4-METHOXYPHENYLMETHYLSULFONE, NSC87355, ZINC00394759, ST5036111, TL8006884, InChI=1/C8H10O3S/c1-11-7-3-5-8(6-4-7)12(2,9)10/h3-6H,1-2H

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAZUCVUGWMQGMC-UHFFFAOYSA-N

• 2-Chloro-4-phenylthiazole
IUPAC Name: 2-chloro-4-phenyl-1,3-thiazole | CAS Registry Number: 1826-23-9
Synonyms: 2-chloro-4-phenyl-1,3-thiazole, 2-chloro-4-phenyl-thiazole, 2-Chloro-4-phenylthiazol, ZINC00406856, PubChem22745, AC1MC4RV, AC1Q3KQP, ACMC-1BVS2, SureCN956221, 2-chloro-4-phenyl thiazole, Thiazole,2-chloro-4-phenyl-, CTK4D8249, MolPort-000-160-012, BB_SC-7641, ACT07770, BBL012941, SBB077197, STK978376, AKOS002657899, AG-E-32455

Molecular Formula: C9H6ClNSMolecular Weight: 195.668640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNWMACLGSAOQCI-UHFFFAOYSA-N

• 3,5-Dinitro-4-Methoxybenzene1-Sulfonyl Chloride
IUPAC Name: 4-methoxy-3,5-dinitrobenzenesulfonyl chloride | CAS Registry Number: 175203-74-4
Synonyms: 4-methoxy-3,5-dinitrobenzenesulfonyl chloride, 3,5-dinitro-4-methoxybenzenesulphonyl chloride, AC1MC5BC, 4-methoxy-3,5-dinitro-benzenesulfonyl Chloride, AC1Q44UF, CTK0H3684, MolPort-000-154-985, OR3919, AKOS015912177, AG-A-48929, FT-0618888, 3,5-Dinitro-4-methoxybenzenesulfonyl chloride, 4-Methoxy-3,5-dinitrobenzenesulfonylchloride;, Benzenesulfonylchloride, 4-methoxy-3,5-dinitro-, 4-methoxy-3,5-dinitrobenzene-1-sulfonyl chloride, A811882, I14-36379

Molecular Formula: C7H5ClN2O7SMolecular Weight: 296.641800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QSJODFKEHYDNRE-UHFFFAOYSA-N

• 5-Methylisatoic anhydride
IUPAC Name: 6-methyl-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4692-99-3
Synonyms: NSC163034, ZINC01635483

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIXZSGIPOINDJO-UHFFFAOYSA-N

• 8-Bromo Theophylline
IUPAC Name: 8-bromo-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 10381-75-6
Synonyms: Bromotheophylline, 8-Bromotheophylline, 8-Bromotheophyline, Theophylline, 8-bromo-, BROMOTHIOPHYLLINE, Oprea1_299436, Oprea1_509676, BB_NC-0764, EINECS 233-846-6, NSC164940, SBB015384, ZINC00039567, ZINC04311530, NSC 164940, NCGC00167564-01, 1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-1,3-dimethyl-, 1321-09-1

Molecular Formula: C7H7BrN4O2Molecular Weight: 259.060080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKTFQHRVFFOHTQ-UHFFFAOYSA-N

• 2-(2,3,6-Triazino[5,4-b]indol-3-ylthio)propanoicacid
IUPAC Name: 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanoic acid

Molecular Formula: C12H10N4O2SMolecular Weight: 274.298400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YQTNNCKCADYSOG-UHFFFAOYSA-N

• 7-Chloro-3,4-Dihydro-1h-Benzo[E][1,4]Diazepine-2,5-Dione
IUPAC Name: 7-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione | CAS Registry Number: 5177-39-9
Synonyms: NSC319999, CID330746, ZINC01572314, 7-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DUAONSMGNHXBMX-UHFFFAOYSA-N

• 3,5,6-TRICHLORO-4-HYDRAZINYL-PYRIDINE-2-CARBOXYLIC ACID
IUPAC Name: 3,5,6-trichloro-4-hydrazinylpyridine-2-carboxylate | CAS Registry Number: 32889-74-0
Synonyms: ZINC01237658, CID3282540

Molecular Formula: C6H3Cl3N3O2-Molecular Weight: 255.465920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KBWNOFMJVVPCQQ-UHFFFAOYSA-M

• 4-bromobenzyl mercaptan
IUPAC Name: (4-bromophenyl)methanethiol | CAS Registry Number: 19552-10-4
Synonyms: 4-Bromobenzyl mercaptan, 4-Bromo-alpha-toluenethiol, (4-Bromophenyl)methanethiol, 566950_ALDRICH, NSC114661, ZINC04244655, BBV-088795, TL8006774

Molecular Formula: C7H7BrSMolecular Weight: 203.099480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUCKXDPCCYHFMQ-UHFFFAOYSA-N

• 3-Bromo-2,6-Difluorobenzaldehyde
IUPAC Name: 3-bromo-2,6-difluorobenzaldehyde | CAS Registry Number: 398456-82-1
Synonyms: 3-Bromo-2,6-difluorobenzaldehyde, ACMC-209j8a, CTK4I1984, MolPort-001-777-001, 3-Bromo-2,6-difluoro-benzaldehyde, ACT08996, ANW-29192, Benzaldehyde,3-bromo-2,6-difluoro-, PC7849, SBB096075, ZINC12359163, AKOS005254319, AG-F-40825, AK-49759, KB-30065, AB1004492, FT-0687013, X2703, A-2840, I01-11073

Molecular Formula: C7H3BrF2OMolecular Weight: 220.998926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXBHKEYDKAWFLS-UHFFFAOYSA-N

• 5-Bromo-2,2-Difluorobenzodioxole
IUPAC Name: 5-bromo-2,2-difluoro-1,3-benzodioxole | CAS Registry Number: 33070-32-5
Synonyms: ZINC02560117, CID2736271, 3S103189

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZRHWHHXVXSGMT-UHFFFAOYSA-N

• 2,3,4,5-TETRAFLUOROBENZOYLCHLORIDE (CAS: 94695-48-8)
• 4-Carboxymethylene-Piperidine-1-Carboxylic Acid Benzyl Ester
IUPAC Name: 2-(1-phenylmethoxycarbonylpiperidin-4-ylidene)acetic acid | CAS Registry Number: 40113-03-9
Synonyms: 1-Cbz-Piperidin-4-ylidene-acetic acid, 1-cbz-4-carboxymethylene-piperidine, 1-Cbz-Piperidin-4-ylidene-aceticacid, AG-F-41921, 2-(1-(benzyloxycarbonyl)piperidin-4-ylidene)acetic acid, 4-carboxymethylene-piperidine-1-carboxylic acid benzyl ester, PubChem13399, SureCN7311393, CTK4I2478, MolPort-002-500-051, 1-cbz-piperidin-4-ylideneacetic acid, 1-cbz-piperidin-4-ylidene acetic acid, AKOS016014919, AB19467, AC-6327, AK128899, KB-152534, A6703, V0270, 2-(1-((Benzyloxy)carbonyl)piperidin-4-ylidene)acetic acid

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGSLTFIGWWOKHK-UHFFFAOYSA-N

• 3-Fluoro-2-MethylBenzoic Acid
IUPAC Name: 3-fluoro-2-methylbenzoic acid | CAS Registry Number: 699-90-1
Synonyms: 3-Fluoro-2-methylbenzoic acid, 342114_ALDRICH, NSC60050, JRD-1878, CID246682, ST5409116, TL8004920, InChI=1/C8H7FO2/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMKZAIHFVHJGPV-UHFFFAOYSA-N

• 1-N-Cbz-4-Hydroxy-Beta-Proline
IUPAC Name: 4-hydroxy-1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 886362-64-7
Synonyms: 1-N-Cbz-4-hydroxy-beta-proline, 1-N-Cbz-4-hydroxy-belta-proline, 4-hydroxy-pyrrolidine-1,3-dicarboxylic acid 1-benzyl ester, 1-(benzyloxycarbonyl)-4-hydroxypyrrolidine-3-carboxylic acid, PubChem13885, SureCN1119158, 1-N-Cbz-4-hydroxy-b-proline, CTK8E9986, MolPort-002-500-000, ACT02239, AKOS015920494, AB19887, AK-45357, BR-45357, FT-0630115, W9125, A13457, 1,3-PYRROLIDINEDICARBOXYLIC ACID, 4-HYDROXY-, 1-(PHENYLMETHYL) ESTER

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIRYNZYKXMSCSC-UHFFFAOYSA-N

• 2-Thiophen-3-yl-benzaldehyde
IUPAC Name: 2-thiophen-3-ylbenzaldehyde | CAS Registry Number: 99902-03-1
Synonyms: 2-(3-thienyl)benzaldehyde, 2-(thien-3-yl)benzaldehyde, 2-thiophen-3-ylbenzaldehyde, 2-(thiophen-3-yl)benzaldehyde, ZINC02525694, AC1N8MW3, 2-(3-thiophenyl)benzaldehyde, CTK3I6359, OR7590, AKOS004114022, AG-I-02737, KB-26210, BB 0222585, FT-0642410, A846095, F2167-0754

Molecular Formula: C11H8OSMolecular Weight: 188.245620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICLJIEBWQYGNIU-UHFFFAOYSA-N

• 3-Fluoro ethoxybenzene
IUPAC Name: 1-ethoxy-3-fluorobenzene | CAS Registry Number: 458-03-7
Synonyms: Phenetole, m-fluoro-, Benzene, 1-ethoxy-3-fluoro-, CID136301, ZINC02568102

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWWCZZMOTBWUAB-UHFFFAOYSA-N

• 4-bromo-2,6-difluorobenzaldehyde (CAS: 530713-51-7)
• (R)-Alpha,Alpha-Diphenylmethylprolinol
IUPAC Name: [(2R)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol | CAS Registry Number: 144119-12-0
Synonyms: ZINC00388642, CID6950265

Molecular Formula: C18H22NO+Molecular Weight: 268.373380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XIJAGFLYYNXCAB-QGZVFWFLSA-O

• 2-Bromo-1-(3-methoxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(3-methoxyphenyl)ethanone | CAS Registry Number: 5000-65-7
Synonyms: m-Methoxyphenacyl bromide, 2-Bromo-3'-methoxyacetophenone, 3'-Methoxyphenacyl bromide, CCRIS 7998, Bromomethyl 3-methoxyphenyl ketone, 115673_ALDRICH, EINECS 225-666-1, NSC405833, ZINC01598782, LS-188341, ST5214014, 6680-49-5

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOOHBIFQNQQUFI-UHFFFAOYSA-N

• 7-Chloro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 7-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 57756-37-3
Synonyms: 7-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-D-23048, SureCN3136478, CTK1G8135, MolPort-002-499-572, ANW-70723, AKOS006287258, 7-Chloro-2,3,4,5-tetrahydro-1H-, AG-G-04000, AK105162, KB-46249, A8222, FT-0692942, S14-2754, 7-Chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine, 7-Chloro-2,3,4,5-tetrahydro-1Hbenzo[e][1,4]diazepine;

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZKODBURRKASTJ-UHFFFAOYSA-N

• (1R,2S)-(+)-CIS-1-AMINO-2-INDANOL
IUPAC Name: (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 13630-00-7
Synonyms: (1R,2S)-1-amino-2-indanol, 136030-00-7, (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol, cis-1-Amino-2-indanol, 7480-35-5, cis-1-Amino-2,3-dihydro-1H-inden-2-ol, (1R,2S)-(+)-cis-1-Amino-2-indanol, (1r,2s)-1-amino-2-hydroxyindane, (1r,2s)-(+)-cis-1-aminoindan-2-ol, (1R,2S)-(+)-1-Amino-2-hydroxyindan, 140632-20-8, (1R,2S)-(+)-1-Amino-2-indanol, ST078862, (1R,2S)-rel-1-Amino-2,3-dihydro-1H-inden-2-ol, 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2S)-, (2S,1R)-1-aminoindan-2-ol, cis-(1r,2s)-1-amino-2-indanol, (1R,2S)-1-Aminoindan-2-ol, PubChem5733, cis 1-amino-2-indanol

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-N

• 3-Fluoro-D-Tyrosine
IUPAC Name: 2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 64024-06-2
Synonyms: 3-Fluorotyrosin, Fluorthyrin, Pardinon, 3-Fluorotyrosine, m-Fluorotyrosine, m-Ftyr, 3-Fluortyrosin, D-3-Fluorotyrosine, Tyrosine, 3-fluoro-, DL-m-Fluorotyrosine, 3-fluoro-tyrosine, meta-fluorotyrosine, DL-3-Fluorotyrosine, 3-Fluoro-DL-tyrosine, m-Fluoro-DL-tyrosine, 3-Fluortyrosin [German], Tyrosine, 3-fluoro-, D-, Tyrosine, 3-fluoro-, dl-, C9H10FNO3, Bio-0619

Molecular Formula: C9H10FNO3Molecular Weight: 199.179003 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VIIAUOZUUGXERI-UHFFFAOYSA-N

• 3,5-DICHLORO-3',4'-DIFLUOROBENZOPHENONE
IUPAC Name: (3,5-dichlorophenyl)-(3,4-difluorophenyl)methanone | CAS Registry Number: 845781-05-7
Synonyms: 3,5-Dichloro-3',4'-difluorobenzophenone, ZINC04254408, AC1MBXCU, CTK5F2667, AKOS009339397, AG-H-37955, KB-179470, (3,5-dichlorophenyl)(3,4-difluorophenyl)methanone, (3,5-dichlorophenyl)-(3,4-difluorophenyl)methanone

Molecular Formula: C13H6Cl2F2OMolecular Weight: 287.088946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCYWSAOVPGUZPN-UHFFFAOYSA-N

• 2-(Bromobenzyl) Mercaptan
IUPAC Name: (2-bromophenyl)methanethiol | CAS Registry Number: 143888-85-1
Synonyms: 2-Bromobenzyl mercaptan, (2-Bromobenzyl) mercaptan, 2-Bromobenzylmercaptan, (2-bromophenyl)methanethiol, 2-(bromobenzyl) mercaptan, SBB066540, (2-bromophenyl)methane-1-thiol, ZINC04244657, PubChem6847, AC1MCNAL, ACMC-20ao1u, (2-bromobenzyl)mercaptan, 2-Bromobenzenemethanethiol, (2-Bromo-phenyl)-methanethiol, 593982_ALDRICH, CTK3J1404, MolPort-000-160-101, AKOS009076010, AG-D-86702, QC-7352

Molecular Formula: C7H7BrSMolecular Weight: 203.099480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJNSDLRPHRMVGZ-UHFFFAOYSA-N

• 4-(pyrrolidin-1-Ylmethyl)benzoic Acid
IUPAC Name: 4-(pyrrolidin-1-ylmethyl)benzoic acid | CAS Registry Number: 159691-25-5
Synonyms: 4-(pyrrolidin-1-ylmethyl)benzoic Acid, 4-(pyrrolidinylmethyl)benzoic acid, AC1LLZ4H, SureCN2787677, AC1Q739H, MolPort-000-143-684, SBB085272, 4-Pyrrolidin-1-ylmethyl-benzoic acid, 4-(1-pyrrolidinylmethyl)-benzoic acid, AKOS000100780, AG-E-09082, CC55601, MCULE-7889623361, 4-((pyrrolidin-1-yl)methyl)benzoic acid, AM803277, BAS 08909135, KB-35218, FT-0677316, ST50028865, EN300-15212

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOEIPZUTRVMWAB-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)Ethanol
IUPAC Name: 1-(4-methoxyphenyl)ethanol | CAS Registry Number: 3319-15-1
Synonyms: 1-(4-Methoxyphenyl)ethanol, 4-Methoxyphenyl methyl carbinol, 154113_ALDRICH, 4-Methoxy-alpha-methylbenzyl alcohol, AKE-BBV-142551, NSC406712, 4-Methoxy-.alpha.-methylbenzyl alcohol, EINECS 222-019-5, CID101148, BBV-142551, Benzenemethanol, 4-methoxy-alpha-methyl-, AI3-05520

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUUULXXWNYKJSL-UHFFFAOYSA-N

• 2-(4-ETHYLPIPERAZIN-1-YL)ANILINE 95%
IUPAC Name: 2-(4-ethylpiperazin-1-yl)aniline | CAS Registry Number: 801227-61-2
Synonyms: 2-(4-ethylpiperazin-1-yl)aniline, 2-(4-Ethyl-piperazin-1-yl)-phenylamine, SBB011126, 2-(4-ethylpiperazinyl)phenylamine, BAS 09685132, AC1LM3KJ, AC1Q316H, CTK5E7482, MolPort-000-899-066, HMS1704M08, 2-(4-ethyl-1-piperazinyl)aniline, ANW-71617, 2-(4-ethyl-1-piperazinyl)phenylamine, AKOS000103051, AG-H-21395, MCULE-1173037186, AK-77307, Benzenamine,2-(4-ethyl-1-piperazinyl)-, KB-222719, FT-0677319

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LADVCVCLTOOIQU-UHFFFAOYSA-N

• 2-Bromo-3-Fluorotoluene
IUPAC Name: 2-bromo-1-fluoro-3-methylbenzene | CAS Registry Number: 59907-13-0
Synonyms: 2-Bromo-3-fluorotoluene, EINECS 261-982-6, CID108856, TL8003808

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYCXRRYRNRDSRM-UHFFFAOYSA-N

• 4-Bromo-1,2-Dimethyl Benzene
IUPAC Name: 4-bromo-1,2-dimethylbenzene | CAS Registry Number: 583-71-1
Synonyms: 4-Bromo-o-xylene, 3,4-Xylyl bromide, o-Xylene, 4-bromo-, 3,4-Dimethylbromobenzene, 4-Bromo-1,2-xylene, 4-Bromo-1,2-dimethylbenzene, Benzene, 4-bromo-1,2-dimethyl-, 3,4-Dimethylphenyl bromide, 1-Bromo-3,4-dimethylbenzene, B83800_ALDRICH, NSC60147, EINECS 209-518-3, CID68504, BRN 2040354, o-Xylene, 4-bromo- (6CI,7CI,8CI), AI3-07015, LS-29196, ST5406329, TL8003740, 4-05-00-00928 (Beilstein Handbook Reference)

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QOGHRLGTXVMRLM-UHFFFAOYSA-N

• (R)-3-Amino-1-N-Cbz-Piperidine
IUPAC Name: benzyl (3R)-3-aminopiperidine-1-carboxylate

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBFBPDLWODIXHK-GFCCVEGCSA-N

• 5-Norbornene-2-Carboxaldehyde
IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carbaldehyde | CAS Registry Number: 5453-80-5
Synonyms: 5-Norbornene-2-carboxaldehyde, 5-Formylbicyclohept-2-ene, 5-Norbornane-2-carboxaldehyde, 109371_ALDRICH, 14352_FLUKA, BB_NC-0286, NSC18897, EINECS 226-698-9, NSC 18897, SBB005755, Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, AI3-10023, Bicyclo(2.2.1)hept-5-ene-2-carbaldehyde, TL8003576, Bicyclo(2.2.1)hept-5-ene-2-carboxaldehyde

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJIBZRIAUXVGQJ-UHFFFAOYSA-N

• 4-methoxythiobenzamide
IUPAC Name: 4-methoxybenzenecarbothioamide | CAS Registry Number: 2362-64-3
Synonyms: Thio-p-anisamide, 4-Methoxythiobenzamide, p-Methoxythiobenzamide, 4-methoxybenzenecarbothioamide, MLS000389619, Benzenecarbothioamide, 4-methoxy-, 649503_ALDRICH, AIDS009548, AIDS-009548, SBB016507, ZINC00161785, SMR000255893, TL8006920, InChI=1/C8H9NOS/c1-10-7-4-2-6(3-5-7)8(9)11/h2-5H,1H3,(H2,9,11

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKWVTPKUHJOVTI-UHFFFAOYSA-N

• 5-(trimethylsilyl)-4-pentyn-1-ol
IUPAC Name: 5-trimethylsilylpent-4-yn-1-ol | CAS Registry Number: 13224-84-5
Synonyms: 5-(Trimethylsilyl)-4-pentyn-1-ol, 5-Trimethylsilyl-4-pentyn-1-ol, 5-trimethylsilylpent-4-yn-1-ol, AG-D-65535, AC1MC3NE, 650315_ALDRICH, CTK4B7821, MolPort-000-159-298, ACT08178, 5-(Trimethylsilyl)pent-4-yn-1-ol, RW2057, SBB009060, 4-Pentyn-1-ol,5-(trimethylsilyl)-, AKOS006337398, AK-57820, KB-41203, AB1007320, FT-0657291, X7216, S19985

Molecular Formula: C8H16OSiMolecular Weight: 156.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIHAMNSEAAPIRM-UHFFFAOYSA-N

• 2-Bromoanthracene
IUPAC Name: 2-bromoanthracene | CAS Registry Number: 7321-27-9
Synonyms: 2-bromo-anthracene, Anthracene, 2-bromo-, AG-G-89194, PubChem19987, ACMC-209opw, KSC377A5L, CTK2H7055, MolPort-002-499-957, ANW-36306, QC-645, ZINC32098668, AKOS015835917, AC-5804, AM62659, LS40926, RP29156, AK-76700, BR-76700, KB-21669, R493

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYXBCVWIECUMDW-UHFFFAOYSA-N

• 3-Bromo-4-aminobenzonitrile
IUPAC Name: 4-amino-3-bromobenzonitrile | CAS Registry Number: 50397-74-5
Synonyms: 4-Amino-3-bromobenzonitrile, 642770_ALDRICH, ZINC01437414, SBB016927, CID1515279, D1244

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POESQIHWIIWNJL-UHFFFAOYSA-N

• 4-Bromo-N,N-Dimethylbenzenesulfonamide (CAS: 707-80-8)
• (2S,3'S)-N-3-HYDROXYPYRROLIDIN-PHENYL-GLYCINAMIDE
IUPAC Name: (2S)-2-amino-1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-phenylethanone | CAS Registry Number: 178419-59-5
Synonyms: (2S,3'S)-N-3-Hydroxypyrrolidin-phenyl-glycinamide, (2s,3's)-2-amino-1-(3-hydroxy-pyrrolidin-1-yl)-2-phenyl-ethanone, (S)-2-amino-1-((S)-3-hydroxypyrrolidin-1-yl)-2-phenylethanone, SureCN10083300, ZINC12650936, AB19932, A12845, (2s,3's)-2-amino-1-(3-hydroxypyrrolidin-1-yl)-2-phenylethanone

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SQKNAZVYDJEIIM-QWRGUYRKSA-N

• (S)-Methyl-(2-Phenyl-1-Pyrrolidin-1-Ylmethyl-Ethyl)-Amine
IUPAC Name: (2S)-N-methyl-1-phenyl-3-pyrrolidin-1-ylpropan-2-amine

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDVNZOBYHPYZIT-AWEZNQCLSA-N

• 3,5-DIFLUORO-3',4'-DIMETHYLBENZOPHENONE
IUPAC Name: (3,5-difluorophenyl)-(3,4-dimethylphenyl)methanone | CAS Registry Number: 844885-21-8
Synonyms: 3,5-Difluoro-3',4'-dimethylbenzophenone, ZINC04255044, AC1MBXS3, CTK5F2475, AKOS009340307, AG-H-37503, KB-179581, (3,5-difluorophenyl)(3,4-dimethylphenyl)methanone, (3,5-difluorophenyl)-(3,4-dimethylphenyl)methanone

Molecular Formula: C15H12F2OMolecular Weight: 246.251986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKQQHDNCOWFGPM-UHFFFAOYSA-N

• 4-Methyl-3-nitrobenzaldehyde
IUPAC Name: 4-methyl-3-nitrobenzaldehyde | CAS Registry Number: 31680-07-6
Synonyms: 3-Nitro-p-tolualdehyde, 518328_ALDRICH, EINECS 250-760-4, ZINC02146927, TL800742078, T0516-8854

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHWGAWBXQOKXIJ-UHFFFAOYSA-N

• 4-(thiophen-2-Yl)thiazol-2-Amine
IUPAC Name: 4-thiophen-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 28989-50-6
Synonyms: NCIMech_000023, NSC54297, NCIStruc1_000175, NCIStruc2_000001, Oprea1_645271, MLS000595400, STOCK1S-35630, 4-Thiophen-2-yl-thiazol-2-ylamine, NCI54297, CID243973, NCGC00013668, NSC-54297, STK347186, ZINC03954060, NCGC00096780-01, BAS 10838132, NCI60_004339, SMR000149923, 4-(thiophen-2-yl)-1,3-thiazol-2-amine, 4-(2-thienyl)-1,3-thiazol-2(3H)-imine

Molecular Formula: C7H6N2S2Molecular Weight: 182.265940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRNPDKQNHIKARG-UHFFFAOYSA-N

• 3-Methyl-5-Isoxazolylcarboxylic Acid
IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 4857-42-5
Synonyms: 5-Methylisoxazole-3-carboxylic acid, 644676_ALDRICH, ALBB-000121, CID76947, 3-Methyl-5-isoxazolecarboxylic acid, 3-Methylisoxazole-5-carboxylic acid, EINECS 222-289-4, EINECS 225-454-9, STK260850, 5-methyl-1,2-oxazole-3-carboxylic acid, TL8007308, T5225437, 3405-77-4

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNMPIJWVMVNSRD-UHFFFAOYSA-N

• 1-(3,4-METHYLENEDIOXYPHENYL)-2-THIOUREA
IUPAC Name: 1,3-benzodioxol-5-ylthiourea | CAS Registry Number: 65069-55-8
Synonyms: 1,3-benzodioxol-5-ylthiourea, 2h-1,3-benzodioxol-5-ylthiourea, N-(1,3-benzodioxol-5-yl)thiourea, 1-(3,4-Methylenedioxyphenyl)-2-thiourea, AC1LSUCX, MLS000763351, CTK5C2108, n-1,3-benzodioxol-5-ylthiourea, MolPort-000-157-197, HMS2721M20, 1-(1,3-benzodioxol-5-yl)thiourea, Thiourea,N-1,3-benzodioxol-5-yl-, SBB017746, ZINC13598704, AKOS009156267, MCULE-9537409920, SMR000336214, FT-0682104, ST51041927, EN300-79680

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEDOVBDZDYIYDD-UHFFFAOYSA-N

• 5-Methylthio-Indole
IUPAC Name: 5-methylsulfanyl-1H-indole | CAS Registry Number: 77248-65-8
Synonyms: 5-Methylthio-indole, AG-H-08747, AGN-PC-00KHPQ, 5-methylsulfanyl-1h-indole, 5-(methylthio)-1H-indole, SureCN2942909, 1H-Indole,5-(methylthio)-, 1H-Indole, 5-(methylthio)-, CTK5E4087, ACT10265, ZINC12650874, AKOS006346240, KB-73630, FT-0630297, A-2319, A12888, 5-(Methylthio)-1H-indole;5-(Methylthio)indole;, I10-0576

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDCBCVSFFGUNSH-UHFFFAOYSA-N

• 4-Methylthio Acetophenone
IUPAC Name: 1-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 1778-09-2
Synonyms: 4-(Methylthio)acetophenone, 4'-(Methylthio)acetophenone, 4'-Methylmercaptoacetophenone, 396583_ALDRICH, NSC403927, CID74501, Ethanone, 1-[4-(methylthio)phenyl]-, EINECS 217-213-1, ZINC00330143, 1-(4-methylsulfanyl-phenyl)-ethanone, 1-[4-(Methylsulfanyl)phenyl]ethanone, 1-(4-(Methylthio)phenyl)ethan-1-one, 1-[4-(Methylthio)phenyl]ethan-1-one, ST5408358, TL8006800, AB-131/40227350

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JECUZQLBQKNEMW-UHFFFAOYSA-N


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