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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.

4501 to 4550 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 [91] 92 93 94 95 96 97 98 99 100 >> Next 50 Results
• 1-(2,3-DIMETHYL-INDOL-1-YL)-3-(2-HYDROXY-ETHYLAMINO)-PROPAN-2-OL
IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol | CAS Registry Number: 436099-60-4
Synonyms: 1-(2,3-Dimethyl-indol-1-yl)-3-(2-hydroxy-ethylamino)-propan-2-ol, AC1MJTGJ, BAS 02753058, STOCK2S-37540, CTK1D5508, MolPort-000-160-604, STK723911, AKOS000651433, AG-F-54188, MCULE-4326900655, BB 0218210, EU-0040951, VU0092848-1, 1-(2,3-Dimethyl-indol-1-yl)-3-(2-hydroxy-, 1-(2,3-dimethylindol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol, 1-(2,3-dimethyl-1H-indol-1-yl)-3-[(2-hydroxyethyl)amino]propan-2-ol, (2S)-1-(2,3-dimethyl-1H-indol-1-yl)-3-[(2-hydroxyethyl)amino]propan-2-ol, 1-(2,3-Dimethyl-1H-indol-1-yl)-3-[(2-hydroxyethyl)amino]propan-2-ol;1H-Indole-1-ethanol, A'A|AfA-[[(2-hydroxyethyl)amino]methyl]-2,3-dimethyl-;

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LAXQLMTYVIIFCX-UHFFFAOYSA-N

• 2-(4-Nitrophenyl)malondialdehyde
IUPAC Name: 2-(4-nitrophenyl)propanedial | CAS Registry Number: 18915-53-2
Synonyms: 2-(4-nitrophenyl)malonaldehyde, 2-(4-nitrophenyl)propanedial, Ambpe2009165, CTK7H7688, MolPort-001-770-112, 2-(4-nitrophenyl)propane-1,3-dial, SBB091549, AKOS006227796, AG-A-31557, AG-E-38047, KB-83372, A813303, Malonaldehyde,(p-nitrophenyl)- (7CI,8CI); Propanedial, (4-nitrophenyl)- (9CI)

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXZKOZLDEWIJPX-UHFFFAOYSA-N

• 2-(4-FLUOROPHENYL)PIPERIDINE 95%
IUPAC Name: 2-(4-fluorophenyl)piperidine | CAS Registry Number: 383128-03-8
Synonyms: 2-(4-fluorophenyl)piperidine, AC1MVNOT, SureCN19156, Ambcb4002376, AC1Q4M85, CTK4H9667, MolPort-000-147-571, BBL020495, STK893190, AKOS000183958, AG-F-34983, MCULE-6928996295, AK-98779, KB-222824, BB 0261566, FT-0678047, I14-29889

Molecular Formula: C11H14FNMolecular Weight: 179.233963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAQQDIGGISSSQO-UHFFFAOYSA-N

• 1-Bromoisoquinolin-3-Amine
IUPAC Name: 1-bromoisoquinolin-3-amine | CAS Registry Number: 13130-79-5
Synonyms: 1-bromoisoquinolin-3-amine, 1-Bromo-3-isoquinolinamine, 3-Amino-1-bromoisoquinoline, 1-bromoisoquinolin-3-ylamine, 3-isoquinolinamine, 1-bromo-, BTB 09943, NSC152177, AC-907/25014232, InChI=1/C9H7BrN2/c10-9-7-4-2-1-3-6(7)5-8(11)12-9/h1-5H,(H2,11,12

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSQUIUNIVDKHJK-UHFFFAOYSA-N

• 6-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-HEXANOIC ACID
IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)hexanoic acid | CAS Registry Number: 4443-26-9
Synonyms: CBDivE_006378, ZERO/001691, CHEBI:229778, MolPort-000-162-958, CID78185, EINECS 224-675-8, STK247055, 2H-Isoindole-2-hexanoic acid, 1,3-dihydro-1,3-dioxo-, 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-hexanoic acid, 6-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid, 6-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-hexanoic acid, Hexanoic acid, 6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJDSLDWVMCWWCO-UHFFFAOYSA-N

• 4-CYANO-N-BOC-BENZALDIMINE
IUPAC Name: tert-butyl (NE)-N-[(4-cyanophenyl)methylidene]carbamate | CAS Registry Number: 150884-51-8
Synonyms: 4-Cyano-N-Boc-benzaldimine, MolPort-002-499-820, tert-Butyl 4-cyanobenzylidenecarbamate, AKOS015917114, AC-6558, AK126441, (4-cyanobenzylidene)-carbamic acid tert-butyl ester, S01-0783

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RALNCPSAHALXIV-OQLLNIDSSA-N

• (1,5-Dimethyl-1H-pyrazol-4-yl)methanol
IUPAC Name: (1,5-dimethylpyrazol-4-yl)methanol

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLKFGFIBRVAIDL-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)-Piperazine
IUPAC Name: 1-(3-fluorophenyl)piperazine | CAS Registry Number: 3801-89-6
Synonyms: 1-(3-Fluorophenyl)piperazine, EINECS 223-271-9, CID77418

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIFCSMQTGWVMOD-UHFFFAOYSA-N

• (4-FLUOROBENZYL)[2-(4-METHOXYPHENYL)ETHYL]AMINE 95%
IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 418782-68-0
Synonyms: SBB027908, (4-fluorobenzyl)[2-(4-methoxyphenyl)ethyl]amine, (4-Fluoro-benzyl)-[2-(4-methoxy-phenyl)-ethyl]-amine, [(4-fluorophenyl)methyl][2-(4-methoxyphenyl)ethyl]amine, BAS 04057044, CTK4I5356, MolPort-000-937-161, AC1M1513, STL308118, AKOS000235083, AG-F-48848, MCULE-6100742610, ST50018742, N-(4-fluorobenzyl)-2-(4-methoxyphenyl)ethanamine, (4-Fluoro-benzyl)-[2-(4-methoxy-phenyl)-ethyl]-ami, n-(4-fluorobenzyl)-n-(2-(4-methoxyphenyl)ethyl)amine, N-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine

Molecular Formula: C16H18FNOMolecular Weight: 259.318623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYDCSSSAWBKWMO-UHFFFAOYSA-N

• 3',5'-DIMETHYL-2,2,2-TRIFLUOROACETOPHENONE
IUPAC Name: 1-(3,5-dimethylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 132719-10-9
Synonyms: 3',5'-Dimethyl-2,2,2-trifluoroacetophenone, 1-(3,5-dimethylphenyl)-2,2,2-trifluoroethanone, ST51042126, 1-(3,5-dimethylphenyl)-2,2,2-trifluoroethan-1-one, ZINC02378565, AC1MBYOJ, CTK4B8073, MolPort-000-154-967, AKOS005259528, AB08936, AG-D-66526, KB-179681, 1-(3,5-dimethyl-phenyl)-2,2,2-trifluoro-ethanone, ETHANONE, 1-(3,5-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOGZINXNLJBXMX-UHFFFAOYSA-N

• 2-Chloro-4-Methylbenzoicacid
IUPAC Name: 2-chloro-4-methylbenzoic acid | CAS Registry Number: 7697-25-8
Synonyms: 2-chloro-4-methylbenzoic acid, SBB064705, AG-H-07403, 2-chloro-4-methyl-benzoic Acid, PubChem4567, ACMC-1BH5D, SureCN336771, AC1MC41D, KSC376Q8R, RARECHEM AL BO 2266, CTK2H6888, Benzoicacid, 2-chloro-4-methyl-, MolPort-001-769-124, Benzoic acid, 2-chloro-4-methyl-, ACT07320, ANW-36925, CL8038, 4-METHYL-2-CHLOROBENZOIC ACID, AKOS006228188, AM61674

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYJUBDJLKREUGU-UHFFFAOYSA-N

• (s)-3-N-Bocaminomethylpyrrolidine
IUPAC Name: tert-butyl N-[[(3S)-pyrrolidin-3-yl]methyl]carbamate | CAS Registry Number: 173340-26-6
Synonyms: (S)-3-N-Boc-aminomethylpyrrolidine, (s)-3-n-boc-aminomethyl pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylmethylcarbamate, tert-butyl (3S)-pyrrolidin-3-ylmethylcarbamate, (S)-Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, SureCN718404, AC1Q1N8T, AC1LU347, CTK7G9062, (s)-3-boc-aminomethylpyrrolidine, MolPort-002-500-564, (s)-3-boc-aminomethyl-pyrrolidine, AKOS005258597, AC-7644, AG-B-52133, PB14468, RP07318, (S) 3-BOC-AMINOMETHYLPYRROLIDINE, AK-26776, BR-26776

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

InChIKey: WIEJVMZWPIUWHO-QMMMGPOBSA-N

• 6-(1,4-Diazepan-1yl)nicotinonitrile
IUPAC Name: 6-(1,4-diazepan-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 683274-59-1
Synonyms: 6-(1,4-Diazepan-1-yl)nicotinonitrile, 6-(1,4-diazepan-1-yl)pyridine-3-carbonitrile, AG-G-62175, Maybridge4_004605, AC1MCMAN, SureCN2003952, MLS001182380, CTK5C7813, MolPort-000-146-788, HMS2873D10, SPB07871, SBB092973, 6-(1,4-diazepan-1yl)nicotinonitrile, 6-(Homopiperazin-1-yl)nicotinonitrile, AKOS000140875, NCGC00175727-01, KB-44176, SMR000568094, FT-0692823, 6-(1,4-diazepan-1-yl)-3-pyridinecarbonitrile

Molecular Formula: C11H14N4Molecular Weight: 202.255660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWTOGESBXYCVMV-UHFFFAOYSA-N

• 3-Cyclopropyl-1H-Pyrazole
IUPAC Name: 5-cyclopropyl-1H-pyrazole | CAS Registry Number: 100114-57-6
Synonyms: 3-cyclopropyl-1H-pyrazole, 5-Cyclopropyl-1H-pyrazole, 3-cyclopropylpyrazole, 1H-Pyrazole,3-cyclopropyl-, SBB022440, AG-D-04342, 1071497-79-4, 5-cyclopropylpyrazole, 3-cyclopropyl-2H-pyrazole, ACMC-2097ms, AC1Q1H6W, SureCN1608843, SureCN2576601, 1H-Pyrazole, 3-cyclopropyl-, CTK3J8558, CTK4A5030, MolPort-000-160-781, MolPort-000-160-862, ANW-14162, BBL016261

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TXWDVWSJMDFNQY-UHFFFAOYSA-N

• 4-bromo-2-methyl-3-nitroaniline
IUPAC Name: 4-bromo-2-methyl-3-nitroaniline | CAS Registry Number: 414868-82-9
Synonyms: 4-Bromo-2-methyl-3-nitroaniline, SureCN6786414, ZINC36532850

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPLDFXDXQWVDGE-UHFFFAOYSA-N

• 1-Acetyl-5(3)-phenyl-3(5)-(trifluoromethyl)pyrazole
IUPAC Name: 1-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 198348-94-6
Synonyms: 1-acetyl-3-phenyl-5-(trifluoromethyl)-1h-pyrazole, 1-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone, AGN-PC-00OVOU, SureCN1905828, CTK4E2491, MolPort-001-771-854, PC1972, SBB101387, ZINC02379334, AKOS007930704, AG-E-44956, KB-83482, 1-acetyl-3-phenyl-5-(trifluoromethyl)pyrazole, A813979, 1-[3-phenyl-5-(trifluoromethyl)-1-pyrazolyl]ethanone, 1H-Pyrazole, 1-acetyl-3-phenyl-5-(trifluoromethyl)-, I14-37820, 1H-Pyrazole,1-acetyl-3-phenyl-5-(trifluoromethyl)- (9CI);, Ethanone,1-[3-phenyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-

Molecular Formula: C12H9F3N2OMolecular Weight: 254.207870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXYHOZFIJPZMTE-UHFFFAOYSA-N

• 1-FMOC-4-CYANOPIPERIDINE, 98%
IUPAC Name: 9H-fluoren-9-ylmethyl 4-cyanopiperidine-1-carboxylate | CAS Registry Number: 391248-16-1
Synonyms: 4-Cyano-1-N-Fmoc-piperidine, 1-Fmoc-4-Cyanopiperidine, 1-n-fmoc-4-cyanopiperidine, (9h-fluoren-9-yl)methyl 4-cyanopiperidine-1-carboxylate, 4-cyano-piperidine-1-carboxylic acid 9h-fluoren-9-ylmethyl ester, ZINC02583421, AC1MBX2U, CTK4I0964, MolPort-000-153-708, SBB066853, AKOS015897832, AB12309, AG-F-38115, AK-46407, KB-72377, FT-0654036, FT-0657565, A12950, I12-0250, I12-0282

Molecular Formula: C21H20N2O2Molecular Weight: 332.395700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RASKRSBORLJDKF-UHFFFAOYSA-N

• 2-Fluorophenylalanine
IUPAC Name: 2-amino-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 2629-55-2
Synonyms: Fluorophenylalanine, o-Fluorophenylalanine, 3-(o-Fluorophenyl)alanine, dl-o-Fluorophenylalanine, o-Fluoro-dl-phenylalanine, 2-Fluoro-dl-phenylalanine, Phenylalanine, 2-fluoro-, TimTec1_001819, DL-3-(2-Fluorophenyl)alanine, 47300_FLUKA, CID9465, Phenylalanine, 2-fluoro- (9CI), ALANINE, 3-(o-FLUOROPHENYL)-, EINECS 220-105-7, LS-16115, ST024950, F-6372, 325-69-9, 35175-89-4

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYCRCTMDYITATC-UHFFFAOYSA-N

• 1-Isocyano-4-phenoxybenzene
IUPAC Name: 1-isocyano-4-phenoxybenzene | CAS Registry Number: 730964-87-1
Synonyms: 1-isocyano-4-phenoxybenzene, 4-phenoxyphenylisocyanide, AC1MC0GR, CTK5I0929, AKOS006293444, AG-A-20246

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJKLDKFPOFXLDP-UHFFFAOYSA-N

• 4-(2-Aminoethyl)pyridine
IUPAC Name: 2-pyridin-4-ylethanamine | CAS Registry Number: 13258-63-4
Synonyms: 4-Pyridineethanamine, 2-pyridin-4-ylethanamine, 2-Pyridin-4-yl-ethylamine, 648701_ALDRICH, ALBB-000247, ZERO/008451, NSC194298, NSC 194298, BAS 02556646, EU-0050221

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDLHTECVNDEOIY-UHFFFAOYSA-N

• 2-Phenyl-benzooxazol-6-ylamine
IUPAC Name: 2-phenyl-1,3-benzoxazol-6-amine

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LACXUMLHOUWCSD-UHFFFAOYSA-N

• 4-FLUOROBENZOIC ACID N-METHYLHYDRAZIDE
IUPAC Name: 4-fluoro-N-methylbenzohydrazide | CAS Registry Number: 94401-21-5
Synonyms: 4-fluorobenzoic acid n-methylhydrazide, SureCN4831308, 4-Fluoro-N-methylbenzohydrazide, MolPort-003-993-862, PC6786, SBB088170, ZINC16082666, AKOS006289003, 4-Fluorobenzoic acid N-methyl hydrazide, KB-105755, N-amino(4-fluorophenyl)-N-methylcarboxamide

Molecular Formula: C8H9FN2OMolecular Weight: 168.168263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RINJRPOTTYANET-UHFFFAOYSA-N

• 3-Bromo-2-hydroxy-5-methylbenzonitrile
IUPAC Name: 3-bromo-2-hydroxy-5-methylbenzonitrile

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCFVTWNNEIQJBM-UHFFFAOYSA-N

• 2-Bromo-3-Bromomethylthiophene
IUPAC Name: 2-bromo-3-(bromomethyl)thiophene | CAS Registry Number: 40032-76-6
Synonyms: 2-Bromo-3-bromomethylthiophene, 2-bromo-3-(bromomethyl)thiophene, AG-F-41531, Thiophene, 2-bromo-3-(bromomethyl)-, ZINC02577988, ACMC-1APZA, AC1MC3JD, SureCN725380, THI025, 2-Bromo-3-bromomethyl-thiophene, CTK4I2305, MolPort-001-770-522, ANW-54523, Thiophene,2-bromo-3-(bromomethyl)-, AKOS015835995, PB14291, QC-6115, AK-81625, KB-21147, A6690

Molecular Formula: C5H4Br2SMolecular Weight: 255.958260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPWPMAAPQZXPDD-UHFFFAOYSA-N

• 1-(2-METHYL-1H-INDOL-5-YL)METHANAMINE 95%
IUPAC Name: (2-methyl-1H-indol-5-yl)methanamine | CAS Registry Number: 36798-25-1
Synonyms: (2-methyl-1H-indol-5-yl)methanamine, (2-methyl-1h-indol-5-yl)methylamine, [(2-Methyl-1H-indol-5-yl)methyl]amine, 1-(2-methyl-1H-indol-5-yl)methanamine, c-(2-methyl-1h-indol-5-yl)-methylamine, F2143-0151, AC1Q2OC2, SureCN6683148, CTK4H7164, MolPort-001-795-014, ALBB-008901, STK499956, AKOS005172044, AG-F-28596, MCULE-7036886288, C-(2-Methyl-1H-indol-5-yl)methylamine, AK105407, AM803785, KB-99729, BB 0253920

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OZQPOLJBMYZUOL-UHFFFAOYSA-N

• 3'-CHLORO-2,2,2,4'-TETRAFLUOROACETOPHENONE
IUPAC Name: 1-(3-chloro-4-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 845823-05-4
Synonyms: 3'-Chloro-2,2,2,4'-tetrafluoroacetophenone, 1-(3-chloro-4-fluorophenyl)-2,2,2-trifluoroethanone, ZINC02378580, AC1MBWYX, SureCN14310493, CTK5F2699, AKOS015154777, AB08952, AG-H-37997, KB-181416, 3'-chloro-2,2,2-4'-tetrafluoroacetophenone, 3'-Chloro-4'-fluoro-2,2,2-trifluoroacetophenone, 1-(3-chloro-4-fluoro-phenyl)-2,2,2-trifluoro-ethanone, 1-(3-CHLORO-4-FLUOROPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DIJLIJGFYSXFKS-UHFFFAOYSA-N

• 2-Acetylphenoxy acetic acid
IUPAC Name: 2-(2-acetylphenoxy)acetic acid | CAS Registry Number: 1878-62-2
Synonyms: 2-(2-acetylphenoxy)acetic Acid, 2-acetylphenoxy acetic acid, (2-acetylphenoxy)acetic acid, (2-acetyl-phenoxy)-acetic acid, Acetic acid, (2-acetylphenoxy)-, F3139-2517, AC1MD01T, SureCN4006491, (2-Acetyl-phenoxy)acetic acid, CTK0E2052, MolPort-000-150-859, ANW-66774, CCG-46828, CX1073, SBB079463, STK946134, AKOS000103092, MCULE-3363266465, AK-97063, KB-62642

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQZDTCFUDGMSOS-UHFFFAOYSA-N

• 4-Boc-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 195983-63-2
Synonyms: 4-Boc-2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine, 4-Boc-1,2,3,5-tetrahydrobenzo[e][1,4]diazepine, AG-E-43217, 1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, tert-butyl 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-4-carboxylate, tert-butyl 2,3-dihydro-1h-benzo[e][1,4]diazepine-4(5h)-carboxylate, zlchem 1293, AC1MCKJJ, SMR000033185, ChemDiv2_003484, SureCN537566, MLS000047174, AC1Q1N76, CTK4E1884, ZLE0068, MolPort-002-499-917, HMS1378O08, HMS2300P06, ANW-54705, ZINC02928313

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVENZEAGNIYZSY-UHFFFAOYSA-N

• 3-(2-BROMOETHOXY)BENZOTRIFLUORIDE
IUPAC Name: 1-(2-bromoethoxy)-3-(trifluoromethyl)benzene

Molecular Formula: C9H8BrF3OMolecular Weight: 269.058430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZOCBKYAZHDTDD-UHFFFAOYSA-N

• 4-Methoxy-2-Methylthiophenol
IUPAC Name: 4-methoxy-2-methylbenzenethiol | CAS Registry Number: 698-81-7
Synonyms: 4-Methoxy-2-methylthiophenol, 4-methoxy-2-methyl thiophenol, 4-methoxy-2-methylbenzenethiol, 4-methoxy-2-methyl-benzenethiol, PubChem6886, AC1MC0RR, SureCN2911817, CTK5D1492, 4-methoxy-2-methylbenzene-1-thiol, ZINC20431097, AKOS009266201, AG-G-72670, KB-72651, TL8006782, A836682

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXKKTBSADLTBPS-UHFFFAOYSA-N

• 1,3-DIFLUORO-2-TRIFLUOROMETHYL-BENZENE
IUPAC Name: 1,3-difluoro-2-(trifluoromethyl)benzene

Molecular Formula: C7H3F5Molecular Weight: 182.090736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKKFHDNJRMWBFS-UHFFFAOYSA-N

• 1-Oxynicotinamide
IUPAC Name: 1-oxidopyridin-1-ium-3-carboxamide | CAS Registry Number: 1986-81-8
Synonyms: Nicotinamide N-oxide, nicotinamide 1-oxide, Nicotinamide, 1-oxide, Nicotinamide N1-oxide, 3-Pyridinecarboxamide, 1-oxide, N3258_SIGMA, Nicotinamide, 1-oxide (8CI), CID72661, NSC30531, EINECS 217-859-4, NSC 30531, NSC168416, SBB004187, ZINC00152802, NSC 168416, AI3-61102, AA-516/30131031, C037645

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USSFUVKEHXDAPM-UHFFFAOYSA-N

• (BIPHENYL-4-YLMETHYL)(TETRAHYDROFURAN-2-YLMETHYL)AMINE 95%
IUPAC Name: 1-(oxolan-2-yl)-N-[(4-phenylphenyl)methyl]methanamine | CAS Registry Number: 356530-39-7
Synonyms: AN-329/15537027, (biphenyl-4-ylmethyl)(tetrahydrofuran-2-ylmethyl)amine, Biphenyl-4-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine, (oxolan-2-ylmethyl)[(4-phenylphenyl)methyl]amine, AC1MEJNE, BAS 02984099, Oprea1_236646, CTK4H5043, MolPort-000-937-127, SBB018327, STK119924, AKOS000243481, AG-F-23637, MCULE-7314786854, ST061572, Biphenyl-4-ylmethyl-(tetrahydro-furan-2-ylmethyl)-, 1-(oxolan-2-yl)-N-[(4-phenylphenyl)methyl]methanamine, 1-(biphenyl-4-yl)-N-(tetrahydrofuran-2-ylmethyl)methanamine, n-(1,1'-biphenyl-4-ylmethyl)-n-(tetrahydrofuran-2-ylmethyl)amine, N-([1,1'-biphenyl]-4-ylmethyl)-N-(tetrahydro-2-furanylmethyl)amine

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQYXAQMPMRUBMI-UHFFFAOYSA-N

• 2,3-Dimethoxybenzoic Acid
IUPAC Name: 2,3-dimethoxybenzoic acid | CAS Registry Number: 1521-38-6
Synonyms: o-Veratric acid, Benzoic acid, 2,3-dimethoxy-, 2,3-DIMETHOXYBENZOIC ACID, D131407_ALDRICH, o-Veratric acid (6CI,7CI,8CI), EINECS 216-188-4, NSC 406133, CID15204, BRN 2210858, NSC406133, AI3-01432, LS-37120, ST5331796, 4-10-00-01415 (Beilstein Handbook Reference), InChI=1/C9H10O4/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FODBVCSYJKNBLO-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-(3-trifluoromethylphenyl)-1,3-butanedione
IUPAC Name: 4,4,4-trifluoro-1-[3-(trifluoromethyl)phenyl]butane-1,3-dione | CAS Registry Number: 94856-24-3
Synonyms: 4,4,4-trifluoro-1-[3-(trifluoromethyl)phenyl]butane-1,3-dione, AC1Q4I42, CTK7F7745, MolPort-002-499-328, AKOS000117941, AG-A-63750, AG-A-63758, MCULE-3577520961, EN300-27494, T5860435, 4,4,4-Trifluoro-1-(3-trifluoromethylphenyl)-1,3-, 4,4,4-trifluoro-1-(3-trifluoromethylphenyl)butane-1,3-dione

Molecular Formula: C11H6F6O2Molecular Weight: 284.154559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YQKXBCGSOZNMMC-UHFFFAOYSA-N

• 1,2-Bis(chlorodimethylsilyl)ethane
IUPAC Name: chloro-[2-[chloro(dimethyl)silyl]ethyl]-dimethylsilane | CAS Registry Number: 13528-93-3
Synonyms: Ethylenebis(chlorodimethylsilane), 267880_ALDRICH, CID83552, EINECS 236-871-0, Silane, 1,2-ethanediylbis(chlorodimethyl-, Silane, 1,2-ethanediylbis[chlorodimethyl-, 1,1,4,4-Tetramethyl-1,4-dichlorodisilethylene, 2,5-Dichloro-2,5-dimethyl-2,5-disilahexane, 1,1,4,4-Tetramethyl-1,4-dichloro-disilethylene

Molecular Formula: C6H16Cl2Si2Molecular Weight: 215.268240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGQOKOYKFDUPPJ-UHFFFAOYSA-N

• 3-METHOXY-1-(2,2,2-TRIFLUORO-ETHYL)-1H-PYRAZOL-4-YLAMINE
IUPAC Name: 3-methoxy-1-(2,2,2-trifluoroethyl)pyrazol-4-amine | CAS Registry Number: 1006462-54-9
Synonyms: 3-METHOXY-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOL-4-AMINE, SBB024280, 3-methoxy-1-(2,2,2-trifluoroethyl)pyrazole-4-ylamine, SCHEMBL1664763, CTK7B2215, MolPort-000-894-823, STL414773, ZINC20348916, AKOS000313837, MCULE-2959763022, AK504327, ST45136374, 3-Methoxy-1-(2,2,2-trifluoro-ethyl)-1H-pyrazol-4-ylamine

Molecular Formula: C6H8F3N3OMolecular Weight: 195.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YQAGKQDSROCYTM-UHFFFAOYSA-N

• 4-METHOXYBENZYLMAGNESIUM CHLORIDE
IUPAC Name: magnesium;1-methanidyl-4-methoxybenzene;chloride | CAS Registry Number: 38769-92-5
Synonyms: 4-Methoxybenzylmagnesium chloride solution, 562033_ALDRICH, AKOS015889288, I01-19369, 4-Methoxybenzylmagnesium chloride 0.25 M in Tetrahydrofuran

Molecular Formula: C8H9ClMgOMolecular Weight: 180.914460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDWJEJINASVQGJ-UHFFFAOYSA-M

• 3,5-Dichloro-4'-fluorobenzhydrol
IUPAC Name: (3,5-dichlorophenyl)-(4-fluorophenyl)methanol | CAS Registry Number: 844683-76-7
Synonyms: AC1MBXEL, CTK7B9875, AKOS010335707, AK408312, OR018988, OR184506, KB-234164, (3,5-dichlorophenyl)(4-fluorophenyl)methanol, (3,5-dichlorophenyl)-(4-fluorophenyl)methanol

Molecular Formula: C13H9Cl2FOMolecular Weight: 271.112 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZQMTMDGGMCBDI-UHFFFAOYSA-N

• 4-Amino-5-(2-Thienyl)-4h-1,2,4-Triazole-3-Thiol
IUPAC Name: 4-amino-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 61019-27-0
Synonyms: 4-amino-3-mercapto-5-(2-thienyl)-4h-1,2,4-triazole, 4-amino-5-thien-2-yl-4H-1,2,4-triazole-3-thiol, 4-amino-5-(2-thienyl)-4h-1,2,4-triazole-3-thiol, ST058862, AK-245/11264008, 4-Amino-5-thiophen-2-yl-4H-[1,2,4]triazole-3-thiol, 4-amino-5-(2-thienyl)-1,2,4-triazole-3-thiol, 4-amino-5-(thiophen-2-yl)-4H-1,2,4-triazole-3-thiol, AC1LEJCS, AC1Q7FAD, AC1Q54PL, SureCN3990439, CTK7E9666, CTK8F5712, MolPort-000-147-859, MolPort-002-818-176, HMS1787P07, AR-1G0691, BBL009359, SBB022747

Molecular Formula: C6H6N4S2Molecular Weight: 198.268640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLQXTJFVYRRYOC-UHFFFAOYSA-N

• 2'-FLUORO-5'-(TRIFLUOROMETHYL)ACETOPHENONE, 98%
IUPAC Name: 1-[2-fluoro-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 202264-53-7
Synonyms: 202664-53-7, 2'-Fluoro-5'-(trifluoromethyl)acetophenone, 1-(2-fluoro-5-(trifluoromethyl)phenyl)ethanone, 1-[2-fluoro-5-(trifluoromethyl)phenyl]ethanone, 2-fluoro-5-(trifluoromethyl)acetophenone, ST50407190, 1-[2-fluoro-5-(trifluoromethyl)phenyl]ethan-1-one, 1-acetyl-2-fluoro-5-(trifluoromethyl)benzene, 1-[2-fluoranyl-5-(trifluoromethyl)phenyl]ethanone, ZINC00157373, PubChem8403, ACMC-1CIA8, AC1MC7G3, SureCN2073688, KSC543O0F, CTK4E3702, 3-Acetyl-4-fluorobenzotrifluoride, MolPort-000-155-977, JRD-0395, ANW-74078

Molecular Formula: C9H6F4OMolecular Weight: 206.136953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PYEGOARCMCIYCW-UHFFFAOYSA-N

• 3,4,5-TRIMETHOXYBENZYLISOCYANIDE
IUPAC Name: 5-(isocyanomethyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 165459-74-5
Synonyms: 3,4,5-Trimethoxybenzylisocyanide, 3,4,5-trimethoxybenzyl isocyanide, 5-(isocyanomethyl)-1,2,3-trimethoxybenzene, TOS-BB-0798, AC1L9NLJ, CTK4D2081, 3,4,5-Trimethoxybenzylisocyanide;, AKOS015912204, AG-E-15107, 5-(isocyanomethyl)-1,2,3-trimethoxy-benzene, Benzene,5-(isocyanomethyl)-1,2,3-trimethoxy-, A810643, I14-36214

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: POGKDRXRTUOFAJ-UHFFFAOYSA-N

• 4-Chloro-3-methyl-1H-pyrazole
IUPAC Name: 4-chloro-5-methyl-1H-pyrazole | CAS Registry Number: 1092682-87-5
Synonyms: 4-chloro-3-methyl-1H-pyrazole, 4-Chloro-3-methylpyrazole, 4-chloro-5-methyl-1H-pyrazole, 3-Methyl-4-chloropyrazole, BRN 0001849, Pyrazole, 4-chloro-3-methyl-, 15878-08-7, SBB022182, L-21626, 4-chloro-5-methylpyrazole, SureCN184084, AC1L4C1D, SureCN8508536, 4-chlor-3-methyl-1H-pyrazol, 4-chloro-3-methyl-2H-pyrazole, CTK6G6236, MolPort-000-160-925, MolPort-001-012-124, BB_SC-9284, ANW-63684

Molecular Formula: C4H5ClN2Molecular Weight: 116.548900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCDKUXJKMAFCTI-UHFFFAOYSA-N

• 2-Bromo-5-Fluorobenzylalcohol
IUPAC Name: (2-bromo-5-fluorophenyl)methanol | CAS Registry Number: 202865-66-5
Synonyms: 2-Bromo-5-fluorobenzyl alcohol, (2-bromo-5-fluorophenyl)methanol, 2-bromo-5-fluorobenzylalcohol, SBB063440, (2-bromo-5-fluorophenyl)methan-1-ol, AG-D-29612, BENZENEMETHANOL, 2-BROMO-5-FLUORO-, ZINC02512345, PubChem1963, AC1MCMTI, SureCN458270, ACMC-1CS63, OCHEMINC 865S665, 665827_ALDRICH, Jsp004145, RARECHEM AL BD 0749, AGN-PC-01412Y, BUTTPARK 87\01-69, MolPort-000-152-051, WT264

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXGZPMHPSBJMKB-UHFFFAOYSA-N

• 4-(tert-Butyl)benzyl Mercaptan
IUPAC Name: (4-tert-butylphenyl)methanethiol | CAS Registry Number: 49543-63-7
Synonyms: 4-tert-Butylbenzyl mercaptan, (4-tert-butylphenyl)methanethiol, 4-tert-Butyl-benzylmercaptan, 4-(tert-Butyl)benzyl mercaptan, SBB055206, ZINC04242216, ACMC-20amal, AC1MBVFT, p-tert-Butylbenzyl thiol, 4-tert-butyl benzyl mercaptan, 548715_ALDRICH, CTK3J1409, MolPort-000-152-537, [4-(tert-butyl)phenyl]methanethiol, AKOS000199987, AG-F-65813, [4-(tert-butyl)phenyl]methane-1-thiol, AC-10589, KB-71704, S759

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIYKSYBJKIMANV-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(3-Fluorophenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(3-fluorophenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886363-93-5
Synonyms: 1-[2-amino-1-(3-fluoro-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, CTK3E7036, AB32288, AG-H-58190, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(3-fluorophenyl)ethyl]-, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-(3-FLUOROPHENYL)ETHYL]-

Molecular Formula: C13H17FN2O2Molecular Weight: 252.284683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HUHSLLFICFTBSZ-UHFFFAOYSA-N

• 3-Chloro-5-fluorobenzhydrol
IUPAC Name: (3-chloro-5-fluorophenyl)-phenylmethanol | CAS Registry Number: 842140-65-2
Synonyms: PC4225, (3-chloro-5-fluorophenyl)(phenyl)methanol, AC1MBW3A, CTK7B8145, MolPort-000-152-953, ZX-AP005219, SBB098670, AKOS027385539, (3-chloro-5-fluorophenyl)-phenylmethanol, AK408273, OR018519, OR184567, (3-chloro-5-fluorophenyl)phenylmethan-1-ol, BC4526313, KB-235753

Molecular Formula: C13H10ClFOMolecular Weight: 236.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZILTMPJQKYUNK-UHFFFAOYSA-N

• 1-Methylpiperidine-3-carboxylic acid hydrochloride
IUPAC Name: 1-methylpiperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 19999-64-5
Synonyms: 1-methylpiperidine-3-carboxylic acid hydrochloride, 1-methyl-piperidine-3-carboxylic acid hydrochloride, SBB003754, 1-methylpiperidine-3-carboxylic acid, chloride, F2190-0009, PubChem8008, AC1Q3BNT, SureCN1130360, CTK0H3637, MolPort-000-157-472, AB1542, ANW-58050, AKOS009094893, AG-B-83125, MCULE-2577677138, AK-96687, KB-12943, 1-methyl-piperidine-3-carboxylic acid hcl, 3-Carboxy-1-methylpiperidine hydrochloride, FT-0637934

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUNAYYMTACPBTD-UHFFFAOYSA-N

• (4-FLUOROPHENYL)GLYOXYLIC ACID ETHYL ESTER
IUPAC Name: ethyl 2-(4-fluorophenyl)-2-oxoacetate | CAS Registry Number: 1813-94-1
Synonyms: ethyl 2-(4-fluorophenyl)-2-oxoacetate, SureCN166220, AC1Q31WV, Ethyl 4-fluorobenzoylformate, Ethyl 4-fluorobenzoyl formate, Ethyl 4-fluorophenylglyoxylate, CTK4D7862, Ethyl (4-fluorophenyl)(oxo)acetate, SBB091976, ZINC02245434, AKOS010879523, AG-E-31427, MCULE-2743341757, AK140714, KB-83275, (4-fluorophenyl)glyoxylic acid ethyl ester, (4-fluorophenyl)oxoacetic acid ethyl ester, FT-0668276, EN300-70696, Benzeneacetic acid,4-fluoro-a-oxo-, ethyl ester

Molecular Formula: C10H9FO3Molecular Weight: 196.175063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFKIEIUHZZILBI-UHFFFAOYSA-N

• 2-Fluoro Benzaldehyde
IUPAC Name: 2-fluorobenzaldehyde | CAS Registry Number: 446-52-6
Synonyms: 2-Fluorobenzaldehyde, o-Fluorobenzaldehyde, Benzaldehyde, 2-fluoro-, Benzaldehyde, o-fluoro-, F4807_ALDRICH, Benzaldehyde, o-fluoro- (8CI), EINECS 207-171-2, NSC 66829, NSC66829, BRN 0507155, ZINC00157161, LS-25048, ST5213339, 4-07-00-00559 (Beilstein Handbook Reference), InChI=1/C7H5FO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula: C7H5FOMolecular Weight: 124.112403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWDVQMVZZYIAHO-UHFFFAOYSA-N


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