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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.

2801 to 2850 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
• 2-(4-Chlorophenyl)ethanethioamide
IUPAC Name: 2-(4-chlorophenyl)ethanethioamide | CAS Registry Number: 17518-48-8
Synonyms: Maybridge1_003392, ZINC00144843, CID2734827, DP 01382

Molecular Formula: C8H8ClNSMolecular Weight: 185.673820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QHCDYIRWTPEABF-UHFFFAOYSA-N

• 2-Butynoic acid
IUPAC Name: but-2-ynoic acid | CAS Registry Number: 590-93-2
Synonyms: Tetrolic acid, 3-Methylpropiolic acid, 1-Propynecarboxylic acid, Tetrolic acid (8CI), 303666_ALDRICH, CID68535, EINECS 209-695-7, NSC174116, NSC 174116, B187

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUEHNHVFDCZTGL-UHFFFAOYSA-N

• 2,4,6-Trimethylphenyl Isothiocyanate
IUPAC Name: 2-isothiocyanato-1,3,5-trimethylbenzene | CAS Registry Number: 6095-82-5
Synonyms: 2,4,6-Trimethylphenyl isothiocyanate, ZINC00164716, 2-Isothiocyanato-1,3,5-trimethylbenzene, CID138659, BBR-026938

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKYMYPLVBCVDPL-UHFFFAOYSA-N

• 1-BOC-3-N-((PYRIDIN-4-YL)METHYL)-AMINO-PYRROLIDINE
IUPAC Name: tert-butyl 3-(pyridin-4-ylmethylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 886364-95-0
Synonyms: 1-boc-3-n-(pyridin-4-ylmethyl)-amino-pyrrolidine, 3-[(pyridin-4-ylmethyl)-amino]-pyrrolidine-1-carboxylic acid tert-butyl ester, tert-butyl 3-((pyridin-4-yl)methylamino)pyrrolidine-1-carboxylate, CTK8E9995, AB32362, KB-126335, A13691, 1-Boc-3-N-(pyridin-4-ylmethyl)aminopyrrolidine, tert-butyl 3-(pyridin-4-ylmethylamino)pyrrolidine-1-carboxylate, tert-Butyl 3-((pyridin-4-ylmethyl)amino)pyrrolidine-1-carboxylate, 1-PYRROLIDINECARBOXYLIC ACID, 3-[(4-PYRIDINYLMETHYL)AMINO]-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C15H23N3O2Molecular Weight: 277.362020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPUYCBRZVLMKIS-UHFFFAOYSA-N

• 2-[1-Methyl-3-(Trifluoromethyl)Pyrazol-5-Yl]-Thiophene-5-Carboxylic Acid
IUPAC Name: 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxylic acid | CAS Registry Number: 175202-29-6
Synonyms: 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxylic Acid, 2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-5-carboxylic acid, AC1MCQE2, SureCN3249785, CTK4D5455, MolPort-001-776-446, PC6531, SBB005444, AG-E-25141, KB-83067, FT-0619876, A811837, 5-(5-Carboxythien-2-yl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole, 2-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]-thiophene-5-carboxylic acid, 2-[1-methyl-3-(trifluoromethyl)pyrazolo-5-yl]thiophene-5-carboxylic acid, 2-Carboxy-5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]thiophene, 5-(2-methyl-5-trifluoromethyl-2h-pyrazol-3-yl)-thiophene-2-carboxylic acid, 5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxylic acid, 5-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenecarboxylic acid, 5-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]thiophene-2-carboxylic acid

Molecular Formula: C10H7F3N2O2SMolecular Weight: 276.234990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CQGIJDSTTJYEES-UHFFFAOYSA-N

• 3-BROMO-4'-ETHYLBENZOPHENONE
IUPAC Name: (3-bromophenyl)-(4-ethylphenyl)methanone | CAS Registry Number: 844879-29-4
Synonyms: 3-Bromo-4'-ethylbenzophenone, ZINC04241690, AC1MBURH, CTK5F2433, AKOS005925322, AG-H-37456, (3-bromophenyl)(4-ethylphenyl)methanone, (3-bromophenyl)-(4-ethylphenyl)methanone, KB-181143

Molecular Formula: C15H13BrOMolecular Weight: 289.167120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNSGNFMHURGGPA-UHFFFAOYSA-N

• 7-Cyano-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-7-carbonitrile | CAS Registry Number: 149355-52-2
Synonyms: 1,2,3,4-tetrahydroisoquinoline-7-carbonitrile, 1,2,3,4-Tetrahydro-7-isoquinolinecarbonitrile, 1,2,3,4-Tetrahydro-isoquinoline-7-carbonitrile, F2167-0036, SureCN351435, CHEMBL27162, CHEBI:135133, MolPort-002-499-450, ANW-75170, ZINC12647762, AKOS005207179, AB13377, AG-D-95467, AK-33375, KB-46330, FT-0643436, FT-0694289, A-2599, C90105, S14-2482

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

InChIKey: LJFNUFCUPDECPC-UHFFFAOYSA-N

• 3-Isatoicanhydridecarboxylicacidmethylester
IUPAC Name: methyl 2,4-dioxo-1H-3,1-benzoxazine-8-carboxylate | CAS Registry Number: 886362-85-2
Synonyms: 3-Isatoic anhydride carboxylic acid methyl ester, methyl 2,4-dioxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-8-carboxylate, CTK8C4824, MolPort-002-499-761, ANW-73264, ZINC12650704, AKOS000265751, AK105310, KB-32345, A10608, S14-2151, methyl 2,4-dioxo-2,4-dihydro-2h-benzo[d][1,3]oxazine-8-carboxylate, 2,4-dioxo-1,4-dihydro-2h-benzo[d][1,3]oxazine-8-carboxylic acid methyl ester

Molecular Formula: C10H7NO5Molecular Weight: 221.166280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILJRCDXWGMKDHL-UHFFFAOYSA-N

• 1,4-Diazepan-1-yl(2-thienyl)methanone
IUPAC Name: 1,4-diazepan-1-yl(thiophen-2-yl)methanone | CAS Registry Number: 683274-51-3
Synonyms: AG-G-62174, 1,4-diazepan-1-yl(thien-2-yl)methanone, 1,4-diazepan-1-yl(thiophen-2-yl)methanone, (1,4-Diazepan-1-yl)(thiophen-2-yl)methanone, AC1MDTXA, SureCN14543348, CTK5C7812, MolPort-000-141-522, SBB094376, AKOS000130250, AW00329, RP04735, 1-(thien-2-ylcarbonyl)-1,4-diazepane, 1,4-diazaperhydroepinyl 2-thienyl ketone, 1-(thiophene-2-carbonyl)-1,4-diazepane, Y9815, A836107, I14-57532, Methanone,(hexahydro-1H-1,4-diazepin-1-yl)-2-thienyl-, 1H-1,4-Diazepine,hexahydro-1-(2-thienylcarbonyl)- (9CI)

Molecular Formula: C10H14N2OSMolecular Weight: 210.295960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSYAIIHKVJXWDY-UHFFFAOYSA-N

• 1-(1-ADAMANTYL)-PIPERAZINE >98%
IUPAC Name: 1-(1-adamantyl)piperazine | CAS Registry Number: 19984-46-4
Synonyms: 1-(1-Adamantyl)piperazine, N-1-Adamantylpiperazine, 1-(N-Piperazino)adamantane, 1-Adamantan-1-yl-piperazine, Piperazine, 1-(1-adamantyl)-, TimTec1_005709, Oprea1_492935, Oprea1_578743, 1-(1-Adamantyl)-piperazine, CBDivE_008490, AIDS211737, ZERO/001760, MolPort-000-150-894, MolPort-001-529-100, MolPort-001-757-206, MolPort-006-386-752, STK402270, HMS1550D11, AIDS-211737, ALBB-000034

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXYGTOJPNHDXRM-UHFFFAOYSA-N

• 2,4-Difluoroacetanilide
IUPAC Name: N-(2,4-difluorophenyl)acetamide | CAS Registry Number: 399-36-0
Synonyms: Maybridge1_001023, 2',4'-Difluoroacetanilide, Acetanilide, 2',4'-difluoro-, NSC51780, Acetamide,N-(2,4-difluorophenyl)-, N-(2,4-Difluorophenyl)acetamide, Aminobenzene, N-acetyl-2,4-difluoro-, BTB03441, CID96093, ZINC00151118, Acetamide, N-(2,4-difluorophenyl)-, SR-01000637070-1

Molecular Formula: C8H7F2NOMolecular Weight: 171.144086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOHLPEUHFSHZAN-UHFFFAOYSA-N

• 3,5-Dichloro O-Aminobenzoic Acid
IUPAC Name: 2-amino-3,5-dichlorobenzoic acid | CAS Registry Number: 2789-92-6
Synonyms: 3,5-Dichloroanthranilic acid, 2-Amino-3,5-dichlorobenzoic acid, Anthranilic acid, 3,5-dichloro-, WLN: ZR BG DG FVQ, 3,5-Dichloro-2-aminobenzoic acid, Oprea1_154427, D56004_ALDRICH, Benzoic acid, 2-amino-3,5-dichloro-, NSC1116, NSC 1116, EINECS 220-520-3, AIDS049799, AIDS-049799, BRN 0779100, AI3-17890, LS-20486, Benzoic acid, 2-amino-3,5-dichloro- (9CI), 3-14-00-00966 (Beilstein Handbook Reference), A0960/0044821, InChI=1/C7H5Cl2NO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H,11,12

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTHTXLUIEAIGCD-UHFFFAOYSA-N

• 5-Butyl-2-Methyl-Pyridine
IUPAC Name: 5-butyl-2-methylpyridine | CAS Registry Number: 702-16-9
Synonyms: 5-Butyl-2-methylpyridine, 2-Methyl-5-butylpyridine, Pyridine, 5-butyl-2-methyl-, EINECS 211-865-0, CID69704, ZINC13232634, B-9500

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSYSNSTWMPZEQK-UHFFFAOYSA-N

• 3-Methoxybenzylae
IUPAC Name: (3-methoxyphenyl)methanamine | CAS Registry Number: 5071-96-5
Synonyms: 3-Methoxybenzylamine, m-Methoxybenzylamine, Benzenemethanamine, 3-methoxy-, BENZYLAMINE, m-METHOXY-, 1-(3-methoxyphenyl)methanamine, 159891_ALDRICH, EINECS 225-779-6, NSC 162042, BRN 1447182, NSC162042, Benzenemethanamine, 3-methoxy- (9CI), LS-43381, ST5411532, TL8003350, 4-13-00-01704 (Beilstein Handbook Reference), InChI=1/C8H11NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6,9H2,1H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRRIMVWABNHKBX-UHFFFAOYSA-N

• 2-Bromo-3,3,3-trifluoroprop-1-ene
IUPAC Name: 2-bromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 1514-82-5
Synonyms: 561002_ALDRICH, NSC117350, CID272696, 2-Bromo-3,3,3-trifluoro-1-propene, 3S101042, 3S210841

Molecular Formula: C3H2BrF3Molecular Weight: 174.947190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKBKGNDTLQFSEU-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenoxyacetic acid
IUPAC Name: 2-[4-(trifluoromethoxy)phenoxy]acetic acid | CAS Registry Number: 72220-50-9
Synonyms: [4-(trifluoromethoxy)phenoxy]acetic acid, 2-[4-(trifluoromethoxy)phenoxy]acetic acid, 2-(4-(Trifluoromethoxy)phenoxy)acetic acid, AG-G-84027, (4-(trifluoromethoxy)phenoxy)acetic acid, 2-[4-(trifluoromethyloxy)phenoxy]ethanoic acid, AC1Q4KHN, Maybridge1_006105, ACMC-20a5v1, SureCN656941, AC1LF4X3, AE-641/13516020, AC1Q766B, CTK5D5735, HMS558N11, MolPort-000-145-494, BB_SC-6289, KST-1A7890, ACT09578, ANW-58523

Molecular Formula: C9H7F3O4Molecular Weight: 236.144690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QHSBEEUEIRDHCD-UHFFFAOYSA-N

• 3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole
IUPAC Name: 3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole | CAS Registry Number: 1201-68-9
Synonyms: NSC184821, SBB005593, ZINC00165212

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEIXFEJMHJPUBS-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzoxazole
IUPAC Name: 5-chloro-1,3-benzoxazol-2-amine | CAS Registry Number: 61-80-3
Synonyms: Zoxazolamine, Contrazole, Flexin, Deflexol, Flexilon, Zoxamin, Zoxine, Zoxaxzolamine, Prestwick_897, Zossazolamina [DCIT], 2-Benzoxazolamine, 5-chloro-, USAF MA-12, Spectrum_001749, SpecPlus_000767, Zoxazolaminum [INN-Latin], 5-Chloro-2-benzoxazolamine, McN-485, Zoxazolamina [INN-Spanish], C7H5ClN2O, Prestwick0_000328

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGCODSQDUUUKIV-UHFFFAOYSA-N

• 4-(2,6-Dichlorophenyl)-3-Thiosemicarbazide (CAS: 13207-55-)
• 1-BOC-4-(4-BROMO-PHENYL)-PIPERIDIN-4-OL
IUPAC Name: tert-butyl 4-(4-bromophenyl)-4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 163209-96-9
Synonyms: 1-boc-4-(4-bromo-phenyl)-piperidin-4-ol, 1-boc-4-(4-bromophenyl)-4-hydroxypiperidine, AG-E-13059, 4-(4-bromo-phenyl)-4-hydroxy-piperidine-1-carboxylic acid tert-butyl ester, 1-n-boc-4-(4-bromophenyl)-4-hydroxypiperidine, TERT-BUTYL 4-(4-BROMOPHENYL)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE, AGN-PC-01V8TZ, SureCN1199600, CTK4D1466, MolPort-000-002-317, ZINC15442642, AKOS016014946, AB48289, 1-Boc-4-(4-bromophenyl)piperidin-4-ol, AK-51612, KB-218355, A-2140, A810453, tert-butyl 4-(4-bromophenyl)-4-oxidanyl-piperidine-1-carboxylate, 4-(4-bromophenyl)-4-hydroxy-1-piperidinecarboxylic acid tert-butyl ester

Molecular Formula: C16H22BrNO3Molecular Weight: 356.254780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXVYIHCSSJUVBB-UHFFFAOYSA-N

• 2-Fluoro-5-Nitrobenzoyl Chloride
IUPAC Name: 2-fluoro-5-nitrobenzoyl chloride | CAS Registry Number: 709-46-6
Synonyms: 2-Fluoro-5-nitrobenzoyl chloride, AG-G-77472, CTK5D3224, MolPort-001-773-007, PC2622, SBB093183, ZINC16158651, 3-(Chlorocarbonyl)-4-fluoronitrobenzene, KB-86892, TL8004996

Molecular Formula: C7H3ClFNO3Molecular Weight: 203.555023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXJNRYPVXFTJOU-UHFFFAOYSA-N

• 3-BROMO-5-CHLORO-2-IODOTOLUENE
IUPAC Name: 1-bromo-5-chloro-2-iodo-3-methylbenzene | CAS Registry Number: 933671-80-8
Synonyms: 3-Bromo-5-chloro-2-iodotoluene, CTK5H2363, AG-H-81492, AS03162, KB-235116

Molecular Formula: C7H5BrClIMolecular Weight: 331.376070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWRZRHVIJFYRMX-UHFFFAOYSA-N

• 5-(2-Pyridyl)Thiophene-2-Sulfonyl Chloride
IUPAC Name: 5-pyridin-2-ylthiophene-2-sulfonyl chloride | CAS Registry Number: 151858-64-9
Synonyms: 5-(2-pyridyl)thiophene-2-sulfonyl chloride, 5-(pyridin-2-yl)thiophene-2-sulfonyl chloride, 2-Thiophenesulfonylchloride, 5-(2-pyridinyl)-, AC1MC6ZA, 5-pyridin-2-ylthiophene-2-sulfonyl Chloride, ACMC-1C5SP, CTK0H3669, MolPort-000-142-227, SBB102233, AKOS005258635, AG-A-80120, CC02203, RP06316, BP-10604, KB-82653, 5-Pyrid-2-ylthiophene-2-sulfonyl chloride, chloro(5-(2-pyridyl)(2-thienyl))sulfone, 2-[5-(Chlorosulphonyl)thien-2-yl]pyridine, FT-0619606, Y7602

Molecular Formula: C9H6ClNO2S2Molecular Weight: 259.732440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGOMWPWAEIDEOU-UHFFFAOYSA-N

• 4-Boc-8-Chloro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 8-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-27-8
Synonyms: 4-Boc-8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58211, tert-butyl 8-chloro-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0991, MolPort-002-500-074, ANW-73255, ZINC12648512, AKOS015841543, AK105319, KB-36718, A10624, 4-Boc-8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-8-chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 8-chloro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 8-chloro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRVJAQILUHAISO-UHFFFAOYSA-N

• 3-(2-Thienyl)-1H-pyrazole-4-carbaldehyde
IUPAC Name: 5-thiophen-2-yl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 26033-27-2
Synonyms: ZERO/005236, ALBB-000094, CID737231, ZINC00165947, BAS 10141308, 3-thien-2-yl-1H-pyrazole-4-carbaldehyde, 3-Thiophen-2-yl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDQIKYLVCQKLHT-UHFFFAOYSA-N

• 1-(2-METHOXYPHENYL)PYRROLE-2,5-DIONE
IUPAC Name: 1-(2-methoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 17392-68-6
Synonyms: Enamine_005274, N-(2-Methoxyphenyl)maleimide, 1-(2-Methoxyphenyl)maleimide, ZERO/000831, CHEBI:674484, MolPort-000-156-971, HMS1408P16, CID97695, NSC144974, STK346860, ZINC00053012, IDI1_007861, 1-(2-Methoxyphenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(2-methoxyphenyl)-, 1-(2-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJDGDRYFCIHDPX-UHFFFAOYSA-N

• 2,6-Diethylphenyl Isothiocyanate
IUPAC Name: 1,3-diethyl-2-isothiocyanatobenzene | CAS Registry Number: 25343-69-5
Synonyms: 2,6-Diethylphenyl isothiocyanate, 1,3-Diethyl-2-isothiocyanatobenzene, CHEBI:280483, ZINC02168487, CID141193, 1,3-Diethyl-2-isothiocyanato-benzene, T0517-7354

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDPPZHPTDMQNBE-UHFFFAOYSA-N

• 3-Chloride-2-Methaniline
IUPAC Name: 3-chloro-2-methylaniline | CAS Registry Number: 87-60-5
Synonyms: 3-Chloro-o-toluidine, Scarlet TR Base, 3-Chloro-2-methylaniline, 2-Amino-6-chlorotoluene, o-Toluidine, 3-chloro-, Fast Scarlet TR Base, 3-Chloro-2-toluidine, o-Methyl-m-chloroaniline, 6-Chloro-2-aminotoluene, Azoic Diazo Component 46, 3-Chlor-2-toluidin, Benzenamine, 3-chloro-2-methyl-, 6-Chloro-ortho-toluidine, para-Chloro-ortho-toluidine, Toluene, 2-amino-6-chloro-, 3-Chlor-2-toluidin [Czech], 3-Chloro-2-toluidin [Czech], WLN: ZR CG B1, 1-Amino-3-chloro-2-methylbenzene, HSDB 5252

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZUVPLKVDZNDZCM-UHFFFAOYSA-N

• 4-Amino-1-(1-Propyl)piperidine
IUPAC Name: 1-propylpiperidin-4-amine | CAS Registry Number: 42389-59-3
Synonyms: 1-propylpiperidin-4-amine, 1-Propyl-4-piperidinamine, 4-Amino-1-propylpiperidine, 4-Amino-1-(1-propyl)-piperidine, ALBB-001502, CID541730, STK313066

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCYVGFQRDRGDJM-UHFFFAOYSA-N

• 2-Fluoro-6-methylaniline
IUPAC Name: 2-fluoro-6-methylaniline | CAS Registry Number: 443-89-0
Synonyms: 2-Amino-3-Fluorotoluene, 6-Fluoro-o-toluidine, 3-fluoro-2-aminotoluene, 2-fluoro-6-methyl-phenylamine, 6-fluoro-2-methylphenylamine, SBB069823, AG-F-55824, BENZENAMINE, 2-FLUORO-6-METHYL-, PubChem4470, ACMC-209jxr, 2-fluoro-6-methyl aniline, SureCN1639725, 2-fluoro-6-methylbenzenamine, KSC494A1D, AGN-PC-000HT9, CTK3J4011, MolPort-001-772-758, ACN-S003833, ACT00064, ANW-30109

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMVJYZNBMRJICR-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-2-carbaldehyde
IUPAC Name: 2-(4-chlorophenyl)benzaldehyde | CAS Registry Number: 153850-83-0
Synonyms: 2-(4-chlorophenyl)benzaldehyde, 4'-CHLORO-BIPHENYL-2-CARBALDEHYDE, AG-E-01623, [1,1'-Biphenyl]-2-carboxaldehyde,4'-chloro-, ZINC01259028, AC1LRDDO, ACMC-20c3z4, CHEMBL2315973, CTK4C8007, 4'-Chlorobiphenyl-2-carboxaldehyde;, OR7355, RW3966, AKOS002683478, QC-3597, AK-81831, EN002676, KB-38196, 4'-Chloro-[1,1'-biphenyl]-2-carbaldehyde, BB 0220521, FT-0080627

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IRBHAVWDSJLCAS-UHFFFAOYSA-N

• 3-(1H-1,2,4-Triazol-1-yl)propanoic acid
IUPAC Name: 3-(1,2,4-triazol-1-yl)propanoic acid | CAS Registry Number: 76686-84-5
Synonyms: 1H-1,2,4-Triazole-1-propanoic acid, SDCCGMLS-0065736.P001, 3-[1,2,4]Triazol-1-yl-propionic acid, BAS 09717459, EC-000.1979, 1-Propanoic acid, 1H-1,2,4-triazolyl-, A2351/0099306

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIJGYTNIFKJHJQ-UHFFFAOYSA-N

• 4-Amino-3-chloro-benzoic acid ethyl ester
IUPAC Name: ethyl 4-amino-3-chlorobenzoate | CAS Registry Number: 82765-44-4
Synonyms: ethyl 4-amino-3-chlorobenzoate, 4-amino-3-chloro-benzoic acid ethyl ester, ethyl-4-amino-3-chlorobenzoate, STK825994, AC1LTV5F, SureCN868005, CTK5F0054, MolPort-006-013-045, BBL000627, ZINC01437421, AKOS000431265, AG-H-31113, MCULE-9827542352, AK-44773, KB-201807, KB-240015, Benzoicacid, 4-amino-3-chloro-, ethyl ester, 2-Chloro-4-carbethoxyaniline;Ethyl 3-chloro-4-aminobenzoate;Ethyl 4-amino-3-chlorobenzoate;

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFDTVONVIRHHBR-UHFFFAOYSA-N

• 3-Amino-4-hydroxypyridine
IUPAC Name: 3-amino-1H-pyridin-4-one | CAS Registry Number: 6320-39-4
Synonyms: 3-amino-4-pyridinol, BB_SC-4743, NSC31886, ZINC00330835, TL8004392, AC-907/25004436

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIIBRAGQGFLUFI-UHFFFAOYSA-N

• 2-Amino-1-(4-Nitrophenyl)Ethan-1-One Hydrochloride Hydrate
IUPAC Name: 2-amino-1-(4-nitrophenyl)ethanone;hydrate;hydrochloride | CAS Registry Number: 4740-22-1
Synonyms: 2-Amino-1-(4-nitrophenyl)ethan-1-one hydrochloride hydrate, 2-amino-1-(4-nitrophenyl)ethanone Hydrate Hydrochloride, 4-Nitrophenacylamine hydrochloride hydrate, AC1MCQJJ, CTK7E1847, AG-A-35508, AG-F-61315, OR22661, RP05660, KB-166927, FT-0611003, A12709, 2-amino-1-(4-nitrophenyl)ethanone hydrochloride hydrate, Acetophenone,2-amino-4'-nitro- (6CI,7CI,8CI);2-Amino-1-(4-nitrophenyl)ethanone;2-Amino-4'-nitroacetophenone;a-Amino-4-nitroacetophenone;

Molecular Formula: C8H11ClN2O4Molecular Weight: 234.636940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MOJVJGPKYPKSFV-UHFFFAOYSA-N

• 1-BOC-4-METHYLPIPERIDINE
IUPAC Name: tert-butyl 4-methylpiperidine-1-carboxylate | CAS Registry Number: 123387-50-8
Synonyms: 1-Boc-4-Methylpiperidine, n-boc-4-methylpiperidine, 4-methyl-piperidine-1-carboxylic acid tert-butyl ester, 4-Methylpiperidine-1-carboxylate tert-butyl, 1-Piperidinecarboxylicacid, 4-methyl-, 1,1-dimethylethyl ester, 1-PIPERIDINECARBOXYLIC ACID, 4-METHYL-, 1,1-DIMETHYLETHYL ESTER, ACMC-1CIFM, SureCN13319, 1-boc-4-methyl-piperidine, AGN-PC-006R0B, CTK4B3489, MolPort-002-499-649, ZINC02527153, AKOS006343447, AB19326, AC-6701, AG-D-50368, AK-44255, AB1007853, KB-218430

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXSSNJRGXRJNPX-UHFFFAOYSA-N

• 3-(2-Methyl-Benzoimidazol-1-Yl)-Propionic Acid
IUPAC Name: 3-(2-methylbenzimidazol-1-yl)propanoic acid | CAS Registry Number: 30163-82-7
Synonyms: BB_SC-0710, ALBB-005273, CID937052, STK499923, BAS 03789245, 3-(2-methyl-1H-benzimidazol-1-yl)propanoic acid, 3-(2-Methyl-benzoimidazol-1-yl)-propionic acid

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBXHHZFMTRYXCG-UHFFFAOYSA-N

• 3-CHLORO-4'-N-PROPYLBENZOPHENONE
IUPAC Name: (3-chlorophenyl)-(4-propylphenyl)methanone | CAS Registry Number: 64358-13-0
Synonyms: 3-Chloro-4'-n-propylbenzophenone, ZINC04253725, AC1MBWWF, AKOS009339558, (3-chlorophenyl)(4-propylphenyl)methanone, (3-chlorophenyl)-(4-propylphenyl)methanone, KB-181667

Molecular Formula: C16H15ClOMolecular Weight: 258.742700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSSHSXYMACHHFY-UHFFFAOYSA-N

• 2,8-Dihydroxyquinoline
IUPAC Name: 8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 15450-76-7
Synonyms: 2,8-Quinolinediol, 8-Hydroxycarbostyril, 8-Hydroxycarbostyryl, Quinolin-2,8-diol, 8-Hydroxyquinolone, quinoline-2,8-diol, Carbostyril, 8-hydroxy-, 8-hydroxy-2-quinolone, Ambap3812, QUINOLIN-28-DIOL, Oprea1_105139, Oprea1_245682, 2(1H)-Quinolinone, 8-hydroxy-, 8-hydroxyquinolin-2(1H)-one, 37640_FLUKA, CHEBI:17715, CHEBI:48988, Carbostyril, 8-hydroxy- (8CI), AIDS343649, AIDS-343649

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXZKYYHTWHJHFT-UHFFFAOYSA-N

• 4'-Methoxybiphenyl-2-Carboxylic Acid
IUPAC Name: 2-(4-methoxyphenyl)benzoic acid | CAS Registry Number: 18110-71-9
Synonyms: 2-(4-Methoxyphenyl)benzoic acid, NSC105633, CID266830, SBB007491

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPLPMLYQQDEHHD-UHFFFAOYSA-N

• (S)-1-tert-Butoxycarbonylpyrrolidine-3-acetic acid
IUPAC Name: 2-[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 204688-61-9
Synonyms: (S)-(1-Boc-Pyrrolidin-3-yl)-acetic acid, (S)-N-Boc-3-pyrrolidineacetic acid, (S)-1-Boc-3-Carboxymethylpyrrolidine, s-1-boc-pyrrolidin-3-acetic acid, (s)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid, (S)-1-N-Boc-3-pyrrolidineacetic acid, (S)-N-Boc-3-pyrrolidineaceticacid, (s)-n-boc-pyrrolidine-3-acetic acid, (s)-3-carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, (S)-1-BOC-PYRROLIDINE-3-ACETIC ACID, (s)-1-tert-butoxycarbonylpyrrolidine-3-acetic acid, (S)-1-N-Boc-3-pyrrolidineaceticacid, PubChem13360, SureCN874037, AC1LT44C, 3-carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, CTK1A1791, MolPort-000-002-269, ACN-S001820, ACT01703

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKEXQIJIXQSFRX-QMMMGPOBSA-N

• (1-METHYL-1H-IMIDAZOL-2YL)-ACETIC ACID 98%
IUPAC Name: 2-(1-methylimidazol-2-yl)acetic acid | CAS Registry Number: 118054-54-9
Synonyms: 1H-Imidazole-2-aceticacid, 1-methyl-, (1-Methyl-1H-imidazol-2yl)-acetic acid, (1-methyl-1h-imidazol-2-yl)-acetic acid, ACMC-20dntv, SureCN2137686, CTK0H3121, MolPort-003-984-854, AKOS013291359, 2-(1-methyl-2-imidazolyl)acetic acid, AG-D-40294, (1-methyl-1h-imidazol-2-yl)acetic acid, 2-(1-methylimidazol-2-yl)ethanoic acid, KB-205180, A803873

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGIKMFCKRKDEIK-UHFFFAOYSA-N

• 2-Methoxy-4-Nitrophenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-2-methoxy-4-nitrobenzene | CAS Registry Number: 190774-55-1
Synonyms: STK502580, ZINC04268093, 1-Isothiocyanato-2-methoxy-4-nitrobenzene, ALBB-003061, CID610837, 2-Methoxy-4-nitrophenyl isothiocyanate

Molecular Formula: C8H6N2O3SMolecular Weight: 210.209840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXWXXLFRMVILJN-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone
IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 2-Chloro-N-(5-Methyl-1,3,4-Thiadiazol-2-Yl)acetamide
IUPAC Name: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 21521-87-9
Synonyms: NSC137229, ALBB-002301, CID283040, STK231322, ZINC01433482, BAS 00383325, 2-Chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, 2-(2-Chloroacetamido)-5-methyl-1,3,4-thiadiazole, A0657/0030538, 2-Chloro-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide, Acetamide, 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C5H6ClN3OSMolecular Weight: 191.638640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDRMIMUGNZLYMQ-UHFFFAOYSA-N

• 2,2-Difluoro-2-phenylacetamide
IUPAC Name: 2,2-difluoro-2-phenylacetamide | CAS Registry Number: 383-19-7
Synonyms: Enamine_005921, NSC111106, CID269656, ZINC01703101, IDI1_008156

Molecular Formula: C8H7F2NOMolecular Weight: 171.144086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QASPDCZPPDUIIE-UHFFFAOYSA-N

• 3'-Chlorobiphenyl-3-carboxylic acid
IUPAC Name: 3-(3-chlorophenyl)benzoate | CAS Registry Number: 168619-06-5
Synonyms: ZINC02574061, CID7021699

Molecular Formula: C13H8ClO2-Molecular Weight: 231.654420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUYOMAWUBKMNDE-UHFFFAOYSA-M

• (4-Hydroxythiazol-2-yl)acetic acid ethyl ester
IUPAC Name: ethyl 2-(4-hydroxy-1,3-thiazol-2-yl)acetate | CAS Registry Number: 79878-57-2
Synonyms: (4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester, ethyl (4-hydroxy-1,3-thiazol-2-yl)acetate, ethyl(4-hydroxy-1,3-thiazol-2-yl)acetate, ethyl 2-(4-hydroxy-1,3-thiazol-2-yl)acetate, (4-hydroxy-thiazol-2-yl)-acetic acid ethyl ester, ZERO/004598, AC1LELWB, SureCN2844080, AC1Q653K, IFLab1_004258, CTK5E7208, ethyl 4-hydroxy-2-thiazoleacetate, MolPort-000-156-392, HMS1424B12, AR-1J0270, STK699259, ZINC00108928, AKOS000273025, AG-H-20174, MCULE-1791810901

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZGSZEVDFGBFJX-UHFFFAOYSA-N

• 1-N-Boc-3-iodoazetidine
IUPAC Name: tert-butyl 3-iodoazetidine-1-carboxylate | CAS Registry Number: 254454-54-1
Synonyms: 1-Boc-3-iodoazetidine, 1-Boc-3-iodo-azetidine, C-3155L, TL8002065

Molecular Formula: C8H14INO2Molecular Weight: 283.106730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPDIKRMPZNLBAC-UHFFFAOYSA-N

• 2-(Naphth-1-yl)acetamide oxime
IUPAC Name: N'-hydroxy-2-naphthalen-1-ylethanimidamide | CAS Registry Number: 66611-51-6
Synonyms: 2-(1-NAPHTHYL)ACETAMIDOXIME, n'-hydroxy-2-(naphthalen-1-yl)ethanimidamide, AC1Q4UWA, MLS000859371, HMS565D05, MolPort-000-157-710, SPB00822, SBB092618, ZINC13469410, 1-(hydroxyimino)-2-naphthylethylamine, AKOS000157353, N'-hydroxy-2-(1-naphthyl)ethanimidamide, AM806014, SMR000461248, FT-0641079, N'-hydroxy-2-(1-naphthalenyl)ethanimidamide, 2-naphthalen-1-yl-N'-oxidanyl-ethanimidamide, A835503

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWWCOKUDFCFADE-UHFFFAOYSA-N


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