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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.

2951 to 3000 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
• 2-Chloro-4-methoxyphenol
IUPAC Name: 2-chloro-4-methoxyphenol | CAS Registry Number: 18113-03-6
Synonyms: Ambap5048, Phenol, 2-chloro-4-methoxy-, 412007_ALDRICH, EINECS 242-007-3, ZINC00395589, InChI=1/C7H7ClO2/c1-10-5-2-3-7(9)6(8)4-5/h2-4,9H,1H

Molecular Formula: C7H7ClO2Molecular Weight: 158.582280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNVRRKLFFYSLGT-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole-3-carbonyl chloride
IUPAC Name: 1,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 49783-84-8
Synonyms: 1,5-Dimethyl-1H-Pyrazole-3-Carbonyl Chloride, 1,5-dimethylpyrazole-3-carbonyl chloride, SBB053659, 1,5-Dimethyl-1h-Pyrazole-3-CarbonylChloride, ZINC02513556, AC1MCQWY, AC1Q40AL, CTK1D5469, MolPort-000-140-218, AKOS006229041, RP02056, AM100877, KB-10660, FT-0606966, Y9219, C-1468, 1H-Pyrazole-3-carbonylchloride, 1,5-dimethyl-, I11-0315

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BADBQYAILRGCBB-UHFFFAOYSA-N

• 5-Amino-3-ethyl-1,2,4-thiadiazole
IUPAC Name: 3-ethyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 17467-41-3
Synonyms: 3-ethyl-1,2,4-thiadiazol-5-amine, ZINC02506771, zlchem 1238, AC1MBTJZ, SureCN91381, CTK6D2854, ZLE0013, MolPort-000-151-054, AKOS009578280, AG-A-83312, BP-10176, KB-41582, FT-0692144, A811682, I14-40259

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMSZFGJMDPANBP-UHFFFAOYSA-N

• 1-Difluoromethyl-2,4-difluorobenzene
IUPAC Name: 1-(difluoromethyl)-2,4-difluorobenzene | CAS Registry Number: 845866-84-4
Synonyms: 1-(difluoromethyl)-2,4-difluorobenzene, AC1MC4DH, SureCN3833105, CTK7B9032, MolPort-000-159-795, AKOS005256035, AG-A-15743, KB-218807

Molecular Formula: C7H4F4Molecular Weight: 164.100273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGQSCHMIJQCTJU-UHFFFAOYSA-N

• 3-Amino-5-cyano-benzoic acid methyl ester
IUPAC Name: methyl 3-amino-5-cyanobenzoate | CAS Registry Number: 199536-01-1
Synonyms: Methyl 3-amino-5-cyanobenzoate, MolPort-002-500-572, ZINC15442943

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEYGSXLYSVLVEL-UHFFFAOYSA-N

• 6-Bromo-2-chloroquinoline
IUPAC Name: 6-bromo-2-chloroquinoline | CAS Registry Number: 1810-71-5
Synonyms: 6-Bromo-2-chloro-quinoline, AG-E-31167, PubChem14631, ACMC-209ehe, AC1Q3KWM, AGN-PC-00JZ6W, KSC537O9R, Quinoline,6-bromo-2-chloro-, Quinoline, 6-bromo-2-chloro-, CTK4D7798, 2-CHLORO-6-BROMOQUINOLINE, MolPort-000-140-514, ANW-23040, WTI-11332, ZINC02527448, AKOS005145940, PB12313, RP09479, AK-27465, BR-27465

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXRDWUJAJLDABJ-UHFFFAOYSA-N

• 2-FLUORO-4-(METHYLSULFONYL)PHENYLHYDRAZINE
IUPAC Name: (2-fluoro-4-methylsulfonylphenyl)hydrazine | CAS Registry Number: 832714-48-4
Synonyms: 2-fluoro-4-(methylsulphonyl)phenylhydrazine, [2-fluoro-4-(methylsulfonyl)phenyl]hydrazine, (2-Fluoro-4-(methylsulfonyl)phenyl)hydrazine, (2-Fluoro-4-methanesulfonyl-phenyl)-hydrazine, ZINC00154155, AC1MD2ZA, Ambpe2008180, SureCN1243294, CTK5F0551, MolPort-000-159-615, SBB093299, AKOS015854346, AG-H-32615, AK135086, EN002164, KB-87390, (2-fluoro-4-methylsulfonylphenyl)hydrazine, (2-fluoro-4-methanesulfonylphenyl)hydrazine, FT-0676976, Hydrazine,[2-fluoro-4-(methylsulfonyl)phenyl]-

Molecular Formula: C7H9FN2O2SMolecular Weight: 204.221963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IOOKDEPCDHCNSK-UHFFFAOYSA-N

• 4-Chlorothiobenzamide
IUPAC Name: 4-chlorobenzenecarbothioamide | CAS Registry Number: 2521-24-6
Synonyms: p-Chlorobenzothiamide, p-Chlorothiobenzamide, WLN: SUYZR DG, Benzamide, p-chlorothio-, Benzenecarbothioamide, 4-chloro-, Benzamide, p-chlorothio- (8CI), AIDS009544, AIDS-009544, NSC179795, NSC195318, SBB016508, ZINC00164471, NSC 179795, NSC 195318, Benzenecarbothioamide, 4-chloro- (9CI)

Molecular Formula: C7H6ClNSMolecular Weight: 171.647240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OKPUICCJRDBRJT-UHFFFAOYSA-N

• 2-Amino-1-methylthio-4-triflyoromethylbenzene
IUPAC Name: 2-methylsulfanyl-5-(trifluoromethyl)aniline | CAS Registry Number: 207974-07-0
Synonyms: 3-Amino-4-(methylthio)benzotrifluoride, 2-methylthio-5-(trifluoromethyl)aniline, 2-(methylthio)-5-(trifluoromethyl)aniline, 2-methylsulfanyl-5-(trifluoromethyl)aniline, ST50408110, 2-Amino-1-methylthio-4-trifluoromethylbenzene, 2-(Methylsulfanyl)-5-(trifluoromethyl)aniline, 2-methylthio-5-(trifluoromethyl)phenylamine, ZINC00156286, PubChem2785, AC1LCSUU, SureCN3277186, CTK8B3569, MolPort-000-151-157, ANW-42748, SBB093844, AKOS005254720, MCULE-7559162366, 2-(Methylthio)-5-trifluoromethylaniline, 3-amino-4-(methylthio)-benzotrifluoride

Molecular Formula: C8H8F3NSMolecular Weight: 207.216030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OQFOLJGOVFYDHZ-UHFFFAOYSA-N

• 2-Amino-2-(4'-fluorophenyl)acetonitrile
IUPAC Name: 2-amino-2-(4-fluorophenyl)acetonitrile | CAS Registry Number: 56464-70-1
Synonyms: JRD-0278, 2-Amino-2-(4-fluorophenyl)acetonitrile, T5414327

Molecular Formula: C8H7FN2Molecular Weight: 150.152983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAEXHZOJAUQXNI-UHFFFAOYSA-N

• 4-Biphenyl-4-yl-thiazol-2-ylamine
IUPAC Name: 4-(4-phenylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 2834-79-9
Synonyms: 2-Amino-4-(4-biphenylyl)thiazole, USAF EK-4373, Oprea1_161040, CBDivE_012410, MLS001017970, Thiazole, 2-amino-4-(4-biphenylyl)-, ALBB-000396, BRN 0187642, ZINC02455287, SMR000354210, LS-150774, 4-(1,1'-biphenyl-4-yl)-1,3-thiazol-2-amine, 4-27-00-05067 (Beilstein Handbook Reference), A0927/0043411

Molecular Formula: C15H12N2SMolecular Weight: 252.334180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTAUVJPDFDVVHV-UHFFFAOYSA-N

• 3-Hydroxymethyl-5-methylisoxazole
IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanol | CAS Registry Number: 35166-33-7
Synonyms: (5-methylisoxazol-3-yl)methanol, (5-methyl-1,2-oxazol-3-yl)methanol, (5-methyl-isoxazol-3-yl)-methanol, 5-Methylisoxazol-3-methanol, SBB025974, AG-F-21157, ZINC00158682, PubChem8686, AC1MC5VF, AC1Q2IOO, SureCN357108, 5-methyl-3-isoxazolemethanol, KSC222C9F, (5-methyl-3-isoxazolyl)methanol, CTK1C2192, MolPort-000-142-402, (5-methyl-isoxazol-3-yl)methanol, ACT07579, 3-(hydroxymethyl)-5-methylisoxazole, ANW-47238

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDYHWQQHEWDJKR-UHFFFAOYSA-N

• 3-Amino-1-(4-isopropyl-piperazin-1-yl)-1-propanone dihydrochloride
IUPAC Name: 3-amino-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;dihydrochloride | CAS Registry Number: 705942-70-7
Synonyms: 3-amino-1-(4-isopropyl-piperazin-1-yl)-1-propanone dihydrochloride, 3-amino-1-(4-isopropyl-piperazin-1-yl)-propan-1-one dihydrochloride, AC1MBTMB, CTK8E4353, MolPort-000-151-105, 3-amino-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one Dihydrochloride, AKOS015996521, 3-Amino-1-(4-isopropyl-piperazin-1-yl)-, KB-180476, 3-amino-1-(4-isopropyl-piperazin-1-yl)-1-propanone 2 hcl, 3-Amino-1-(4-isopropylpiperazin-1-yl) propan-1-one dihydrochloride, 3-amino-1-(4-isopropylpiperazin-1-yl)propan-1-one dihydrochloride

Molecular Formula: C10H23Cl2N3OMolecular Weight: 272.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UYOOLEBKCSQEIZ-UHFFFAOYSA-N

• 4-(chloromethyl)-2-Methylquinoline
IUPAC Name: 4-(chloromethyl)-2-methylquinoline | CAS Registry Number: 288399-19-9
Synonyms: 4-(chloromethyl)-2-methylquinoline, 4-Chloromethyl-2-methylquinoline, Quinoline, 4-(chloromethyl)-2-methyl-, 2-methyl-4-chloromethylquinoline, AG-E-93251, PubChem10957, SureCN994597, AGN-PC-00B3E3, CTK4G2186, 4-chloromethyl-2-methyl-quinoline, MolPort-003-839-702, ANW-61648, ZINC09189802, AKOS000352300, Quinoline,4-(chloromethyl)-2-methyl-, AB29712, OR16603, AK-38054, KB-34882, KB-97848

Molecular Formula: C11H10ClNMolecular Weight: 191.656800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRCWGPJQMVGBNY-UHFFFAOYSA-N

• 2-FLUOROBENZALDEHYDE (CAS: 4465-52-6)
• 4-(3-PICOLYL)-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-(pyridin-3-ylmethyl)thiourea | CAS Registry Number: 76609-47-7
Synonyms: 4-(3-Picolyl)-3-thiosemicarbazide, 3-amino-1-(pyridin-3-ylmethyl)thiourea, AG-H-05815, N-(pyridin-3-ylmethyl)hydrazinecarbothioamide, AC1LDWNZ, MLS000374960, AC1Q550R, AC1Q550S, CTK5E3183, MolPort-000-158-307, HMS2554E14, ZINC18202848, 4-(3-Picolyl)-3-thiosemicarbazide;, AKOS000116692, 1-amino-3-(3-pyridinylmethyl)thiourea, CL 1950, MCULE-1736425879, 1-amino-3-(pyridin-3-ylmethyl)thiourea, 1-azanyl-3-(pyridin-3-ylmethyl)thiourea, KB-87134

Molecular Formula: C7H10N4SMolecular Weight: 182.246100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: APBGERKKEPNJPX-UHFFFAOYSA-N

• 5-Chloro-2,3-dibromo-1-fluorobenzene
IUPAC Name: 1,2-dibromo-5-chloro-3-fluorobenzene | CAS Registry Number: 208186-78-1
Synonyms: 1,2-dibromo-5-chloro-3-fluorobenzene, 1-chloro-3,4-dibromo-5-fluorobenzene, 5-chloro-2,3-dibromofluorobenzene, 5-chloro-1,2-dibromo-3-fluorobenzene, ST50405433, ACMC-1CPCO, AC1MC5XS, SureCN9948439, CTK4E5217, MolPort-000-152-801, ANW-24240, ZINC02516791, AKOS015890108, AG-E-52877, AM62578, AS03488, AK135818, Benzene,1,2-dibromo-5-chloro-3-fluoro-, KB-83674, 3,4-DIBROMO-5-FLUOROCHLOROBENZENE

Molecular Formula: C6H2Br2ClFMolecular Weight: 288.339483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLDRDGJJGGYJCO-UHFFFAOYSA-N

• 4-Phenyl-1,2,3-thiadiazole-5-carboxylic acid
IUPAC Name: 4-phenylthiadiazole-5-carboxylic acid | CAS Registry Number: 78875-63-5
Synonyms: 4-phenyl-1,2,3-thiadiazole-5-carboxylic acid, 4-phenyl-1,2,3-thiadiazol-5-carboxylic acid, 4-phenyl[1,2,3]thiadiazole-5-carboxylic acid, SDCCGMLS-0066030.P001, AC1MC6VS, SureCN2079586, CTK2H6894, MolPort-000-142-657, BB_SC-6420, BBL011875, SBB093656, STK727364, 4-phenyl-5-thiadiazolecarboxylic acid, 4-phenylthiadiazole-5-carboxylic acid, AKOS002392030, AG-A-77846, AG-C-04004, AG-H-16239, MCULE-3873293557, RP04573

Molecular Formula: C9H6N2O2SMolecular Weight: 206.221140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQZLGXDVESJWKA-UHFFFAOYSA-N

• 4-Aminopiperidine-1,4-Dicarboxylicacidmonobenzylester
IUPAC Name: 4-amino-1-phenylmethoxycarbonylpiperidine-4-carboxylic acid | CAS Registry Number: 115655-41-9
Synonyms: 4-Amino-1-Cbz-piperidine-4-carboxylic acid, 4-Amino-1-Cbz-isonipecotic acid, 4-amino-1-(benzyloxycarbonyl)piperidine-4-carboxylic acid, 4-Amino-piperidine-1,4-dicarboxylic acid monobenzyl ester, 4,4-acp(1-n-z), AG-D-36744, 1,4-Piperidinedicarboxylicacid, 4-amino-, 1-(phenylmethyl) ester, 1,4-Piperidinedicarboxylic acid, 4-amino-, 1-(phenylmethyl) ester, 4-AMINO-1,4-PIPERIDINEDICARBOXYLIC ACID-1-(PHENYLMETHYL) ESTER, ACMC-209y9r, SureCN6984069, AGN-PC-001QI3, CTK4A9425, MolPort-002-500-060, ABP000976, ANW-48685, SBB066869, AKOS015854686, AC-7228, PB17310

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IGBNRWWMKJGMLH-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzamidoxime
IUPAC Name: 3-bromo-4-fluoro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 845866-56-0
Synonyms: ST51042139, 3-bromo-4-fluoro-N'-hydroxybenzenecarboximidamide, BBL006304, STL096093, AKOS005724097, MCULE-2680720481, (3-bromo-4-fluorophenyl)(hydroxyimino)methylamine

Molecular Formula: C7H6BrFN2OMolecular Weight: 233.037743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDRMGMVSAHIQPD-UHFFFAOYSA-N

• 3-Benzyloxybenzhydrazide
IUPAC Name: 3-phenylmethoxybenzohydrazide | CAS Registry Number: 228419-13-4
Synonyms: 3-benzyloxybenzohydrazide, 3-phenylmethoxybenzohydrazide, SBB017826, ZINC02574302, AC1MC3FJ, 3-(benzyloxy)benzohydrazide, SureCN7410475, KSC493K6H, CTK3J3563, MolPort-000-151-420, AKOS005288739, AG-E-65850, 1-(phenylmethoxy)benzene-3-carbohydrazide, KB-70469, 1-(Phenylmethoxy)benzene-3-carbohydrazide;, FT-0682062, A816386, I14-11821

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKJQCSNZIBXALH-UHFFFAOYSA-N

• 2,3-Difluoro-6-methoxybenzaldehyde
IUPAC Name: 2,6-difluoro-3-methoxybenzaldehyde | CAS Registry Number: 187543-87-9
Synonyms: 2,6-Difluoro-3-methoxybenzaldehyde, JRD-1414, Benzaldehyde, 2,6-difluoro-3-methoxy-

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJCGNXHXQFFRKB-UHFFFAOYSA-N

• 2-METHOXYBENZENECARBOTHIOAMIDE
IUPAC Name: 2-methoxybenzenecarbothioamide | CAS Registry Number: 42590-97-6
Synonyms: 2-Methoxythiobenzamide, 2-Methoxybenzenecarbothioamide, ST51042058, amino(2-methoxyphenyl)methane-1-thione, 2-methoxy-thiobenzamide, AC1MC12T, MLS000335662, Benzenecarbothioamide,2-methoxy-, CTK4I6450, MolPort-000-157-003, HMS1755H05, HMS2531N16, AC1Q4507, SBB088105, ZINC08685363, AKOS001132942, AB21279, AG-F-51459, MCULE-2949360858, 2-METHOXYBENZENE-1-CARBOTHIOAMIDE

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNEHBLLUZJTDOL-UHFFFAOYSA-N

• 3-Chlorobenzenecarbothioamide
IUPAC Name: 3-chlorobenzenecarbothioamide | CAS Registry Number: 2548-79-0
Synonyms: m-Chlorothiobenzamide, 3-Chlorothiobenzamide, Benzenecarbothioamide, 3-chloro-, SPB 02491, ZINC00166071

Molecular Formula: C7H6ClNSMolecular Weight: 171.647240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OQEBJXXIPHYYEG-UHFFFAOYSA-N

• 2-Chloro-4-fluoronitrobenzene
IUPAC Name: 2-chloro-4-fluoro-1-nitrobenzene | CAS Registry Number: 2106-50-5
Synonyms: EINECS 218-286-2, 2-Chloro-4-fluoro-1-nitrobenzene, CID75017, TL8007220

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQOOFMWRLDRDAX-UHFFFAOYSA-N

• 4-tert-Butylthiobenzamide
IUPAC Name: 4-tert-butylbenzenecarbothioamide | CAS Registry Number: 57774-77-3
Synonyms: ZINC00162924, CID2734817, RF 00754

Molecular Formula: C11H15NSMolecular Weight: 193.308500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: HZODWYBXBKXJLB-UHFFFAOYSA-N

• 4-Amino-1-N-Cbzpiperidine
IUPAC Name: benzyl 4-aminopiperidine-1-carboxylate | CAS Registry Number: 120278-07-1
Synonyms: 4-Amino-1-N-Cbz-piperidine, 1-cbz-4-aminopiperidine, 1-n-cbz-4-aminopiperidine, 4-amino-piperidine-1-carboxylic acid benzyl ester, 4-amino-1-cbz-piperidine, benzyl 4-aminopiperidine-1-carboxylate, 1-n-cbz-4-amino-piperidine, AG-D-44140, 1-PIPERIDINECARBOXYLIC ACID, 4-AMINO-, PHENYLMETHYL ESTER, PubChem19775, ACMC-1C0RU, AGN-PC-01MIAD, SureCN618472, KSC173Q7R, CTK0H3878, MolPort-002-499-848, ACT09061, ANW-52097, SBB066868, AKOS015836795

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

InChIKey: YYIQGSYCCNQAGV-UHFFFAOYSA-N

• 4-(4-tert-Butylphenyl)-4-oxobutyric acid
IUPAC Name: 4-(4-tert-butylphenyl)-4-oxobutanoate | CAS Registry Number: 35288-08-5
Synonyms: ZINC02579954, CID2064036

Molecular Formula: C14H17O3-Molecular Weight: 233.282980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJHBTHNAMOUNRQ-UHFFFAOYSA-M

• 4-Biphenyl-(2'-methoxy)acetic acid
IUPAC Name: 2-[4-(2-methoxyphenyl)phenyl]acetic acid | CAS Registry Number: 5181-11-3
Synonyms: (2'-Methoxy-biphenyl-4-yl)-acetic acid, 4-Biphenyl-(2'-methoxy)aceticacid, 4-biphenyl-(2'-methoxy)acetic acid, 2-[4-(2-methoxyphenyl)phenyl]acetic Acid, AC1MC0OD, SureCN4207640, CTK8I9810, 2'-methoxy-biphenyl-4-acetic acid, AKOS004117107, (2'-methoxy-biphenyl-4-yl)acetic acid, KB-206164

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZJOTHHEMRLHTF-UHFFFAOYSA-N

• 3-Aminothiobenzamide
IUPAC Name: 3-aminobenzenecarbothioamide | CAS Registry Number: 78950-36-4
Synonyms: 3-Aminobenzenecarbothioamide, AG-H-16486, ST51042049, ZINC02540606, 3-AMINOBENZTHIOAMIDE, 3-azanylbenzenecarbothioamide, 3-AMINO-THIOBENZAMIDE, Benzenecarbothioamide,3-amino-, AC1M11L5, CTK5E6256, Benzenecarbothioamide, 3-amino-;, MolPort-000-151-243, 3-AMINO-BENZENECARBOTHIOAMIDE, amino(3-aminophenyl)methane-1-thione, AKOS012535884, 3-AMINOBENZENE-1-CARBOTHIOAMIDE, AB21283, BENZENECARBOTHIOAMIDE, 3-AMINO-, KB-180792, A839538

Molecular Formula: C7H8N2SMolecular Weight: 152.216820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKWTUTBIHCNCKU-UHFFFAOYSA-N

• 2-MORPHOLINOETHYL ISOTHIOCYANATE
IUPAC Name: 4-(2-isothiocyanatoethyl)morpholine | CAS Registry Number: 63224-35-1
Synonyms: 2-Morpholinoethyl isothiocyanate, 4-(2-Isothiocyanatoethyl)morpholine, 560472_ALDRICH, STOCK6S-08320, MolPort-000-157-655, CID143957, STK801421, 2-(4-Morpholino)ethyl isothiocyanate

Molecular Formula: C7H12N2OSMolecular Weight: 172.247980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDNSCXCXVQHBGH-UHFFFAOYSA-N

• 4-(2-PIPERIDIN-1-YLETHYL)-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-(2-piperidin-1-ylethyl)thiourea | CAS Registry Number: 32806-53-4
Synonyms: 4-(2-Piperidinoethyl)-3-thiosemicarbazide, AC1MC2QH, CTK4G9328, MolPort-000-158-363, SBB017759, AKOS010783511, KB-84756, 1-amino-3-(2-piperidin-1-ylethyl)thiourea, 1-azanyl-3-(2-piperidin-1-ylethyl)thiourea, ST51041954, 1-amino-3-[2-(1-piperidinyl)ethyl]thiourea, 3-amino-1-[2-(piperidin-1-yl)ethyl]thiourea, A821426, hydrazino[(2-piperidylethyl)amino]methane-1-thione, Hydrazinecarbothioamide,N-[2-(1-piperidinyl)ethyl]-, I09-2865

Molecular Formula: C8H18N4SMolecular Weight: 202.320320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZGBPPUPQXGCBLN-UHFFFAOYSA-N

• 4,6-Diacetylresorcinol
IUPAC Name: 1-(5-acetyl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 2161-85-5
Synonyms: 391794_ALDRICH, 4,6-Diacetyl-1,3-benzenediol, EINECS 218-482-8, ZINC00157769, ST5331364, Ethanone, 1,1'-(4,6-dihydroxy-1,3-phenylene)bis-, 1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethanone, 1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethan-1-one, InChI=1/C10H10O4/c1-5(11)7-3-8(6(2)12)10(14)4-9(7)13/h3-4,13-14H,1-2H

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEYCQLIOGQPPFM-UHFFFAOYSA-N

• 5-Formyl-1-methyl-1H-pyrazole
IUPAC Name: 2-methylpyrazole-3-carbaldehyde | CAS Registry Number: 27258-33-9
Synonyms: ZINC02559423, ALBB-001068, 1-methyl-1H-pyrazole-5-carbaldehyde, STK312937, CID7019414

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAJRANFZSWDUJZ-UHFFFAOYSA-N

• 4-Hydroxy-3-(trifluoromethyl)benzonitrile
IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 124811-71-8
Synonyms: 4-hydroxy-3-(trifluoromethyl)benzonitrile, SBB064303, PubChem4808, SureCN524173, AC1MD3W8, ACMC-1C4P4, KSC514A8J, CTK4B4084, 5-Cyano-2-hydroxybenzotrifluoride, MolPort-001-772-550, WT509, ACT00184, ANW-18280, TD1068, ZINC15442969, AKOS005254758, AC-4097, AG-D-52695, AM61750, AS01701

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXIFYONUKBXFTH-UHFFFAOYSA-N

• 5-Bromo-1,3-diethyl-2-iodo-benzene
IUPAC Name: 5-bromo-1,3-diethyl-2-iodobenzene | CAS Registry Number: 942475-12-9
Synonyms: 1-Bromo-3,5-diethyl-4-iodobenzene, 5-bromo-1,3-diethyl-2-iodo-benzene, 5-Bromo-1,3-diethyl-2-iodobenzene, SureCN3658093, CTK6D0920, MolPort-002-500-711, AKOS015995377, AG-A-83808, AS00294, AK136527, KB-152359, KB-196943, KB-244734, X8412

Molecular Formula: C10H12BrIMolecular Weight: 339.010750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QNPKMLZHEDDJAX-UHFFFAOYSA-N

• 4-Bromo-N-methyl-1,9-anthrapyridone
IUPAC Name: 4-bromo-N-methylaniline | CAS Registry Number: 6911-87-1
Synonyms: 4-Bromo-N-methylaniline, 4-Bromo-N-methylbenzenamine, Manganese(II) bis(glycinate), 630977_ALDRICH, Benzenamine, 4-bromo-N-methyl-, MolPort-000-152-188, ZINC02505869, CID2757052

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYVPVDWQZAAZCM-UHFFFAOYSA-N

• 4-Fluoro-2-methoxybenzonitrile
IUPAC Name: 4-fluoro-2-methoxybenzonitrile | CAS Registry Number: 191014-55-8
Synonyms: Ambap1303, ZINC02528599, JRD-1708, CID2783329

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGBKZVIQHCUHRI-UHFFFAOYSA-N

• 2-N-BOC-3-(4-METHOXY-PHENYL)-2-METHYLAMINOMETHYL-PROPANOIC ACID
IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 886364-75-6
Synonyms: 2-n-boc-3-(4-methoxy-phenyl)-2-methylaminomethyl-propionic acid, CTK8E8880, KB-226656, A842755, 2-N-Boc-3-(4-Methoxy-phenyl)-2-methylaminomethyl-, 2-N-Boc-3-(4-methoxyphenyl)-2-methylaminomethyl propionic acid, 2-n-boc-3-(4-methoxyphenyl)-2-methylaminomethylpropionic acid, 2-[(tert-butoxycarbonyl-methyl-amino)-methyl]-3-(4-methoxy-phenyl)-propionic acid, 2-[(tert-butoxycarbonyl-methyl-amino)-methyl]-3-(4-methoxy-phenyl)propionic acid, 2-[(4-methoxyphenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, 2-[(4-methoxyphenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid

Molecular Formula: C17H25NO5Molecular Weight: 323.384100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XSLDMTFETIXWAX-UHFFFAOYSA-N

• 4-N-acetyl-amino-cyclohexanone
IUPAC Name: N-(4-oxocyclohexyl)acetamide | CAS Registry Number: 27514-08-5
Synonyms: N-(4-Oxocyclohexyl)acetamide, 4-Acetamidocyclohexanone, 4-acetamido-cyclohexanone, 4-n-acetylamino cyclohexanone, N-(4-oxocyclohexyl) acetamide, SBB062705, 4-Aminocyclohexanone, N-acetyl-, AC1LBMQG, PubChem16424, ACMC-1CEGY, n-acetylaminocyclohexanone, 4-acetylamino-cyclohexanone, SureCN658632, AC1Q1L4M, KSC490E4D, 4-n-acetyl-amino-cyclohexanone, Jsp005340, n-(4-oxo-cyclohexyl)-acetamide, CTK3J0241, MolPort-002-499-441

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZEMYWNHKFIVKE-UHFFFAOYSA-N

• 3,4-Dimethoxyphenethyl isothiocyanate
IUPAC Name: 4-(2-isothiocyanatoethyl)-1,2-dimethoxybenzene | CAS Registry Number: 21714-25-0
Synonyms: ZINC02168532, BB_SC-1804, CID140856, 4-(2-Isothiocyanatoethyl)-1,2-dimethoxybenzene

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHYFLDWHIVKQLS-UHFFFAOYSA-N

• 2-Chloro-3-nitrothiophene-5-sulfonamide
IUPAC Name: 5-chloro-4-nitrothiophene-2-sulfonamide | CAS Registry Number: 61714-46-3
Synonyms: 5-chloro-4-nitrothiophene-2-sulfonamide, 2-chloro-3-nitrothiophene-5-sulphonamide, ZINC04253283, AC1MC43M, SureCN1185703, AC1Q558E, CHEMBL1170927, CTK5B3617, CHEBI:748639, MolPort-000-153-347, DNC010970, SBB099627, AKOS016010801, AG-A-39486, AG-G-25137, 5-chloro-4-nitro-2-thiophenesulfonamide, 2-Thiophenesulfonamide,5-chloro-4-nitro-, 5-Chloro-4-nitrothiophene-2-sulfonamide;, AK115843, KB-229486

Molecular Formula: C4H3ClN2O4S2Molecular Weight: 242.660620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CKMLFNQCVNTKHN-UHFFFAOYSA-N

• 2-Fluoro-4-Nitrobenzonitrile
IUPAC Name: 2-fluoro-4-nitrobenzonitrile | CAS Registry Number: 34667-88-4
Synonyms: 2-fluoro-4-nitrobenzonitrile, 2-Fluoro-4-nitro-benzonitrile, 4-Nitro-2-fluorobenzonitrile, ZINC02525423, PubChem4791, AC1MBZIV, ACMC-209i9e, SureCN361867, KSC221S4R, PHARMABRIDGE P-3458, Jsp006279, CTK1C1948, Benzonitrile, 2-fluoro-4-nitro-, MolPort-000-155-759, ACT00567, AB3786, AC-996, ANW-27936, SBB064408, 4-NITRO-2-FLUORO-BENZONITRILE

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXBIHGQYRYAMFN-UHFFFAOYSA-N

• 3-Bromobenzylguanidinium sulphate
IUPAC Name: 2-[(3-bromophenyl)methyl]guanidine | CAS Registry Number: 90151-50-1
Synonyms: (m-Bromobenzyl)guanidine, GUANIDINE, (m-BROMOBENZYL)-, LS-73287

Molecular Formula: C8H10BrN3Molecular Weight: 228.089100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQAHHMUBLBQHKO-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-3-phenyl-2-thiourea
IUPAC Name: 1-(4-chlorophenyl)-3-phenylthiourea | CAS Registry Number: 7392-67-8
Synonyms: 1-(4-chlorophenyl)-3-phenylthiourea, CHEMBL1910058, N-(4-Chlorophenyl)-N'-phenylthiourea, ZINC00396258, CBMicro_023311, AC1LGY60, ARONIS018248, CTK5D8919, MolPort-000-153-470, CCG-10682, STK018078, AKOS000485121, 1-(4-chlorophenyl)-3-phenyl-thiourea, AG-G-93043, MCULE-8718677853, 1-(p-Chlorophenyl)-3-phenyl-2-thiourea, KB-87022, Thiourea,N-(4-chlorophenyl)-N'-phenyl-, BIM-0023257.P001, KB-102053

Molecular Formula: C13H11ClN2SMolecular Weight: 262.757840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XYAKDKSYCSTBMN-UHFFFAOYSA-N

• 3-Phthalimidopropionaldehyde
IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanal | CAS Registry Number: 2436-29-5
Synonyms: beta-Phthalimidopropionaldehyde, Phthalimide, N-(2-formylethyl)-, WLN: T56 BVNVJ C2VH, .beta.-Phthalimidopropionaldehyde, MolPort-000-154-997, NSC166600, NSC 166600, CID75525, BRN 0165375, ZINC01659762, LS-109472, 2H-Isoindole-2-propanal, 1,3-dihydro-1,3-dioxo-, 5-21-10-00396 (Beilstein Handbook Reference), I14-1595, 2H-Isoindole-2-propanal, 1,3-dihydro-1,3-dioxo- (9CI)

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

InChIKey: IBSDSIHTMABATG-UHFFFAOYSA-N

• 2-PHENOXYBENZHYDRAZIDE
IUPAC Name: 2-phenoxybenzohydrazide | CAS Registry Number: 43038-37-5
Synonyms: 2-Phenoxybenzhydrazide, 2-Phenoxybenzohydrazide, MolPort-000-158-153, ZINC02566097, CID142650, SBB017817

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIMAJOVNMMNVCZ-UHFFFAOYSA-N

• 4-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)PIPERIDINE (MINIMUM
IUPAC Name: 2-phenyl-5-piperidin-4-yl-1,3,4-oxadiazole | CAS Registry Number: 280110-78-3
Synonyms: 4-(5-Phenyl-1,3,4-oxadiazol-2-yl)piperidine, 2-phenyl-5-(piperidin-4-yl)-1,3,4-oxadiazole, Peakdale1_002548, AC1MC4AK, SureCN407300, AC1Q1H4L, Ambpe3002786, CTK7D1468, HMS525D18, MolPort-000-159-751, SBB077655, AKOS005137122, AG-A-68185, AK-41411, KB-34645, FT-0676558, 5-phenyl-2-(4-piperidyl)-1,3,4-oxadiazole, 2-phenyl-5-piperidin-4-yl-1,3,4-oxadiazole, I14-27287

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGVYYGIMDHYGFJ-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzenesulphonamide
IUPAC Name: 4-bromo-3-fluorobenzenesulfonamide | CAS Registry Number: 263349-73-1
Synonyms: 4-Bromo-3-fluorobenzenesulfonamide, AG-E-82659, ST50408842, ZINC00404227, PubChem11766, ACMC-1CDBU, AC1MCT7V, SureCN1512006, KSC494K5B, 559687_ALDRICH, CTK3J4550, MolPort-000-150-760, 4-Bromo-3-fluorobenzenesulfonamide;, ANW-51212, SBB101350, WT1894, AKOS005259736, MCULE-9411863765, RP29047, AK-29962

Molecular Formula: C6H5BrFNO2SMolecular Weight: 254.076803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTICZSSQSQDJEX-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 190906-92-4
Synonyms: 1-Boc-2-methyl-4-piperidinone, 1-boc-2-methylpiperidin-4-one, tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate, N-Boc-2-Methylpiperidone, 1-(tert-butoxycarbonyl)-2-methylpiperidin-4-one, 2-methyl-4-oxopiperidine, n-boc protected, 1-boc-2-methyl-piperidin-4-one, 1-n-boc-2-methylpiperidin-4-one, SBB056052, AG-E-39383, 1-tert-butoxycarbonyl-2-methyl-4-piperidone, 1-piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, 2-Methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, PubChem9398, ACMC-209euf, n-boc-2-methyl-piperidone, SureCN432224, AGN-PC-008DLM, CTK0H4105, MolPort-000-002-416

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQMYWQCBINPHBB-UHFFFAOYSA-N


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