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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.

6501 to 6550 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 [131] 132 133 134 >> Next 50 Results
• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(2,5-Dimethoxyphenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(2,5-dimethoxyphenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886363-82-2
Synonyms: 1-[2-amino-1-(2,5-dimethoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(2,5-dimethoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylicacid, 1-(2-amino-1-(2,5-dimethoxyphenyl)ethyl)pyrrolidine-3-carboxylic acid, 1-[2-amino-1-(2,5-dimethoxyphenyl)ethyl]pyrrolidine-3-carboxylic acid, CTK3E7026, AB32267, AG-H-58183, A13866, 1-[2-Amino-1-(2,5-dimethoxy-phenyl)-ethyl]-, 1-[2-Amino-1-(2,5-dimethoxyphenyl)ethyl] pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(2,5-dimethoxyphenyl)ethyl]-, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-(2,5-DIMETHOXYPHENYL)ETHYL]-

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MISAPEIPIMQEJA-UHFFFAOYSA-N

• 1H-Indole-1-propanoic acid, 2,3-dimethyl-
IUPAC Name: 3-(2,3-dimethylindol-1-yl)propanoic acid | CAS Registry Number: 40313-28-8
Synonyms: 3-(2,3-Dimethyl-indol-1-yl)-propionic acid, BAS 09717470, 3-(2,3-dimethylindol-1-yl)propanoic acid, 3-(2,3-dimethyl-1H-indol-1-yl)propanoic acid, 3-(2,3-dimethylindolyl)propanoic acid, AC1LM3PH, SureCN11603830, MLS000716143, CTK1D4656, MolPort-000-870-689, HMS2639E24, SBB011364, STK927656, AKOS000270597, AG-L-23212, MCULE-2084713149, KB-85351, SMR000277660, ST063059, BB 0218140

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWEPFNICPJDRDL-UHFFFAOYSA-N

• 2-aminothiazole-4-carboxamide
IUPAC Name: 2-amino-1,3-thiazole-4-carboxamide | CAS Registry Number: 118452-02-1
Synonyms: 2-amino-thiazole-4-carboxylamide, 2-amino-1,3-thiazole-4-carboxamide, 4-Thiazolecarboxamide,2-amino-, 4-thiazolecarboxamide, 2-amino-, F2158-0019, NSC85079, ACMC-20agwj, AC1Q5J1J, SureCN5431461, KSC510M7R, 2-amino-thiazole-4-carboxamide, AC1L5W50, 2-Aminothiazole-4-carboxylamide, CTK4B0678, MolPort-002-499-403, ANW-72833, AR-1G4761, NSC-85079, ZINC17005372, AKOS005207107

Molecular Formula: C4H5N3OSMolecular Weight: 143.167000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSNYFPFEBBRSHS-UHFFFAOYSA-N

• 5-benzyl-4-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol
IUPAC Name: 3-benzyl-4-(3-methylphenyl)-1H-1,2,4-triazole-5-thione

Molecular Formula: C16H15N3SMolecular Weight: 281.375400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYXSEJIFRYPETQ-UHFFFAOYSA-N

• 3,4-Difluorobenzhydrol
IUPAC Name: (3,4-difluorophenyl)-phenylmethanol | CAS Registry Number: 182192-93-4
Synonyms: (3,4-difluorophenyl)(phenyl)methanol, AC1MBXQI, SCHEMBL231190, 3,4-Difluorobenzhydryl alcohol, CTK7J6294, NWCMBBGRVWVVGB-UHFFFAOYSA-N, (3,4-difluorophenyl)-phenylmethanol, AKOS010013983, (3,4-difluoro-phenyl)-phenyl-methanol, AK509681, OR018254, OR184577, KB-234006

Molecular Formula: C13H10F2OMolecular Weight: 220.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWCMBBGRVWVVGB-UHFFFAOYSA-N

• 4-CHLORO-4'-(ETHYLTHIO)BENZOPHENONE
IUPAC Name: (4-chlorophenyl)-(4-ethylsulfanylphenyl)methanone | CAS Registry Number: 844885-04-7
Synonyms: 4-Chloro-4'-(ethylthio)benzophenone, ZINC04242460, AC1MBW2S, CTK5F2461, AKOS016018403, AG-H-37487, KB-190797, (4-chlorophenyl)-(4-ethylsulfanylphenyl)methanone

Molecular Formula: C15H13ClOSMolecular Weight: 276.781120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVQMAJMFCOHUJE-UHFFFAOYSA-N

• 6-fluoro-2,3-dihydro-4H-1-Benzothiopyran-4-one
IUPAC Name: 6-fluoro-2,3-dihydrothiochromen-4-one | CAS Registry Number: 21243-18-5
Synonyms: Maybridge1_007680, SEW 05178, ZINC00111008

Molecular Formula: C9H7FOSMolecular Weight: 182.214683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBBGHADNMPMHST-UHFFFAOYSA-N

• 3-Iodophenylisothiocyanate (CAS: 3215-73-3)
• 1-(2,5-dimethylphenyl)thiourea
IUPAC Name: (2,5-dimethylphenyl)thiourea | CAS Registry Number: 16738-19-5
Synonyms: (2,5-Xylyl) thiourea, 2-Thio-1-(2,5-xylyl)urea, N-(2,5-dimethylphenyl)thiourea, BRN 2092332, Urea, 2-thio-1-(2,5-xylyl)-, MolPort-000-154-914, CID819791, ZINC00335691, LS-160753, PB-90022642, 2-12-00-00616 (Beilstein Handbook Reference), AM-944/40947447

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: VSUIANYSDDKYJI-UHFFFAOYSA-N

• 1H-Indene-3-carboxylicacid
IUPAC Name: 3H-indene-1-carboxylic acid | CAS Registry Number: 14209-41-7
Synonyms: 1H-Indene-3-carboxylic acid, 3H-indene-1-carboxylic acid, indene-3-carboxylic acid, SureCN335207, Ambpe2000018, AC1Q5T61, CTK0I2328, MolPort-000-159-370, AC1L3747, EINECS 238-064-9, ANW-54919, AR-1C3587, SBB087422, AKOS005257682, AG-F-68524, MCULE-6113093142, AK-83536, AM803965, Indene-3-carboxylicacid (6CI,7CI,8CI), KB-85736

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZSCUDBGUBVDLO-UHFFFAOYSA-N

• 1H-Pyrazole-3-acetamide, 5-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-
IUPAC Name: 2-[3-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]quinazolin-4-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide | CAS Registry Number: 722544-51-6
Synonyms: AZD1152-HQPA, AZD-1152HQPA, AZD 1152, Barasertib, AZD1152, 722544-51-6, 2-[5-(7-{3-[Ethyl-(2-hydroxy-ethyl)-amino]-propoxy}-quinazolin-4-ylamino)-2H-pyrazol-3-yl]-N-(3-fluoro-phenyl)-acetamide, 5-[[7-[3-[Ethyl(2-hydroxyethyl)amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-1H-pyrazole-3-acetamide, Barasertib, AZD1152-HQPA, INH 34, S1147_Selleck, Kinome_3323, PubChem16768, cc-48, SureCN1343965, UNII-29P8LWS24N, AZD1152-HQPA,Barasertib, SureCN10102580, AZD-1152-HQPA, AZD 1152 HQPA Barasertib, AZD-1152-HQPA;Barasertib, CHEMBL215152

Molecular Formula: C26H30FN7O3Molecular Weight: 507.559903 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QYZOGCMHVIGURT-UHFFFAOYSA-N

• 4-Bromo-2-chloro-5-methoxyaniline
IUPAC Name: 4-bromo-2-chloro-5-methoxyaniline

Molecular Formula: C7H7BrClNOMolecular Weight: 236.493580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POEPONDACHYKKW-UHFFFAOYSA-N

• 4-Ethyl-4'-fluorobenzhydrol
IUPAC Name: (4-ethylphenyl)-(4-fluorophenyl)methanol | CAS Registry Number: 229962-77-0
Synonyms: AC1MBZ24, SCHEMBL8064208, CTK6D1330, AKOS010014689, (4-ethylphenyl)(4-fluorophenyl)methanol, (4-ethylphenyl)-(4-fluorophenyl)methanol, AK509895, OR018402, OR132467, KB-191316

Molecular Formula: C15H15FOMolecular Weight: 230.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZTGUOYUSGWXHP-UHFFFAOYSA-N

• 4-IODO-N-METHOXY-N-METHYL-BENZAMIDE
IUPAC Name: 4-iodo-N-methoxy-N-methylbenzamide | CAS Registry Number: 187617-01-2
Synonyms: 4-Iodo-N-methoxy-N-methyl-benzamide, 4-iodo-N-methoxy-N-methylbenzamide, UPCMLD00WMAL417, AC1NUVMS, CTK4D9579, ZINC12650013, AKOS008917317, Benzamide,4-iodo-N-methoxy-N-methyl-, 4-iodanyl-N-methoxy-N-methyl-benzamide, AG-E-36594, KB-192879, A813161

Molecular Formula: C9H10INO2Molecular Weight: 291.085670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVGFRBWIKFNPEG-UHFFFAOYSA-N

• 1,3-Benzothiazole-6-sulfonyl chloride
IUPAC Name: 1,3-benzothiazole-6-sulfonyl chloride | CAS Registry Number: 181124-40-3
Synonyms: 1,3-benzothiazole-6-sulfonyl chloride, Benzo[d]thiazole-6-sulfonyl chloride, 1,3-benzothiazole-6-sulfonylchloride, 1,3-benzothiazole-6-sulphonyl chloride, AC1MDSRC, 1,3-BENZOTHIAZOLE-, benzothiazol-6-ylchlorosulfone, 6-Benzothiazolesulfonylchloride, 6-Benzothiazolesulfonyl chloride, CTK0H3509, MolPort-000-142-308, ACT08501, ANW-47088, GEO-00282, SBB098144, AKOS005255316, AG-B-76750, CC05903, RP05637, RP28088

Molecular Formula: C7H4ClNO2S2Molecular Weight: 233.695160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQOLJTWXFUSVOR-UHFFFAOYSA-N

• 1-(2,3-Difluoro-benzyl)-piperazine
IUPAC Name: 1-[(2,3-difluorophenyl)methyl]piperazine | CAS Registry Number: 179334-17-9
Synonyms: 1-(2,3-difluorobenzyl)piperazine, SBB020281, [(2,3-difluorophenyl)methyl]piperazine, 1-[(2,3-difluorophenyl)methyl]piperazine, AC1LHRL2, Oprea1_494192, SCHEMBL2925434, CTK7B7797, MolPort-000-163-288, STK301699, AKOS000307960, DB-017025, KB-212537, ST45061480, AK-968/41170360

Molecular Formula: C11H14F2N2Molecular Weight: 212.239066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBODJTRKPPKFDZ-UHFFFAOYSA-N

• 5-Fluoro-7-methylIsatin
IUPAC Name: 5-fluoro-7-methyl-1H-indole-2,3-dione | CAS Registry Number: 749240-57-1
Synonyms: 5-Fluoro-7-methyl isatin, 5-fluoro-7-methyl-1H-Indole-2,3-dione, SBB065639, AG-G-98263, 5-fluoro-7-methyl-2,3-dihydro-1H-indole-2,3-dione, AC1Q2GPF, 5-Fluoro-7-methylisatin, SureCN3093670, AGN-PC-0160P5, CTK5E0686, MolPort-003-987-207, ZINC19615674, AKOS000138644, LS41089, AK-36289, 5-fluoranyl-7-methyl-1H-indole-2,3-dione, KB-197675, TL8005148, 1H-Indole-2,3-dione, 5-fluoro-7-methyl-, FT-0655028

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTQPVTUKUNIWMB-UHFFFAOYSA-N

• 4-Chlorothieno[2,3-d]pyrimidine
IUPAC Name: 4-chlorothieno[2,3-d]pyrimidine | CAS Registry Number: 14080-59-2
Synonyms: ZINC00160054, AS0072, CID736618, 7P-707

Molecular Formula: C6H3ClN2SMolecular Weight: 170.619420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZCRUBBNZGVREM-UHFFFAOYSA-N

• 3-Cyclopropyl-1-methyl-1H-pyrazol-5-amine
IUPAC Name: 5-cyclopropyl-2-methylpyrazol-3-amine | CAS Registry Number: 118430-74-3
Synonyms: 3-cyclopropyl-1-methyl-1H-pyrazol-5-amine, SBB005491, 5-cyclopropyl-2-methylpyrazol-3-amine, 5-amino-3-cyclopropyl-1-methyl-1h-pyrazole, 1H-Pyrazol-5-amine,3-cyclopropyl-1-methyl-, 3-cyclopropyl-1-methylpyrazole-5-ylamine, ACMC-1CBJ7, SureCN574082, AC1MC311, CTK4B0670, MolPort-000-144-507, ACN-C000590, ACN-P000940, ANW-72601, STK350158, AKOS000309071, AG-D-40751, AM91047, MCULE-3374586465, AK-32949

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWHWPIRLFHZSFS-UHFFFAOYSA-N

• 3,3-Difluoropyrrolidinehydrochloride (CAS: 163547-23-6)
• 2-Bromo-1-chloro-4-(difluoromethoxy)benzene
IUPAC Name: 2-bromo-1-chloro-4-(difluoromethoxy)benzene | CAS Registry Number: 1000574-90-2
Synonyms: SCHEMBL18023754, MolPort-002-501-401, 7072AC, ZINC15444637, AKOS016016547, AK191107, OR168851, KB-228605

Molecular Formula: C7H4BrClF2OMolecular Weight: 257.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPKJIEMJTXQKGI-UHFFFAOYSA-N

• 4-ISOBUTOXYBENZOIC ACID
IUPAC Name: 4-(2-methylpropoxy)benzoic acid | CAS Registry Number: 30762-00-6
Synonyms: 4-Isobutoxybenzoic acid, 4-Isobutoxy-benzoic acid, ARONIS010001, STOCK4S-09013, 4-(2-methylpropoxy)benzoic acid, MolPort-000-156-525, AIDS027810, AIDS-027810, ALBB-000782, CID460689, STK060729, BAS 03706136

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTIHDAFXKHTFEG-UHFFFAOYSA-N

• 6-(2,2,2-Trifluoroethoxy)nicotinic acid
IUPAC Name: 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylic acid | CAS Registry Number: 175204-90-7
Synonyms: 6-(2,2,2-trifluoroethoxy)nicotinic acid, 6-(2,2,2-trifluoroethoxy)pyridine-3-carboxylic acid, SBB052954, Maybridge3_005082, PubChem17425, AC1MCZ4L, SureCN458559, AC1Q73YZ, MLS000850708, AC1Q73G1, CTK0H3928, MolPort-000-145-615, HMS1445G22, HMS2778O19, ANW-57595, AKOS000263336, AB03442, AG-E-25394, MCULE-7175784754, IDI1_016469

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GZOOLXWQKURRPU-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-5-phenyl-[1,2,3]triazole-4-carboxylicacid
IUPAC Name: 1-(4-nitrophenyl)-5-phenyltriazole-4-carboxylic acid | CAS Registry Number: 1236-33-5
Synonyms: 1-(4-Nitrophenyl)-5-phenyl-[1,2,3]triazole-4-carboxylic acid, 1-(4-nitrophenyl)-5-phenyl-1H-1,2,3-triazole-4-carboxylic acid, ST50756062, AC1MD15B, Oprea1_454042, MLS000849885, CHEMBL1385687, CTK7J1197, MolPort-000-157-779, HMS2791A18, ZINC138655, STL023303, AKOS002255400, MCULE-5243403003, AK505819, HE004587, SMR000455903, KB-147458, 1-(4-nitrophenyl)-5-phenyltriazole-4-carboxylic acid, 1-(4-nitrophenyl)-5-phenyl-1,2,3-triazole-4-carboxylic acid

Molecular Formula: C15H10N4O4Molecular Weight: 310.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUZVPDGSWGZWBU-UHFFFAOYSA-N

• 2-Fluoro-5-trifluoromethylbenzylchloride
IUPAC Name: 2-(chloromethyl)-1-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 883543-26-8
Synonyms: 2-fluoro-5-(trifluoromethyl)benzyl chloride, 2-(chloromethyl)-1-fluoro-4-(trifluoromethyl)benzene, 2-Fluoro-5-trifluoromethylbenzyl chloride, SBB070787, PubChem4931, AC1MBZSH, CTK5F9683, MolPort-000-156-057, ACT13241, ANW-55594, CK1014, ZINC02559528, AKOS005255570, AC-7452, AG-H-55944, AM62582, AS01869, AK-62068, KB-68673, 2-fluoro-5-(trifluoromethyl)benzylchloride

Molecular Formula: C8H5ClF4Molecular Weight: 212.571913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZGWDDBROIXNRQ-UHFFFAOYSA-N

• 4-(3-Aminophenyl)-2-methylpyrimidine
IUPAC Name: 3-(2-methylpyrimidin-4-yl)aniline | CAS Registry Number: 175201-90-8
Synonyms: 3-(2-methylpyrimidin-4-yl)benzenamine, 3-(2-methylpyrimidin-4-yl)aniline, SBB051713, 3-(2-methylpyrimidin-4-yl)phenylamine, ZINC00096326, PubChem14494, AC1Q2OQO, SureCN627394, AC1MC381, CTK4D5427, MolPort-000-142-933, 3-(2-methyl-4-pyrimidinyl)aniline, ANW-47610, AKOS006229577, AG-E-25102, MCULE-5652298976, SDCCGMLS-0066084.P001, SDCCGMLS-0066084.P002, AK-33714, BR-33714

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMWKPJRZFGLSAX-UHFFFAOYSA-N

• 5-Methyl-2-pyridinol
IUPAC Name: 5-methyl-1H-pyridin-2-one | CAS Registry Number: 91914-06-6
Synonyms: 5-Methyl-2-pyridone, 2-Hydroxy-5-methylpyridine, 2(1H)-Pyridone, 5-methyl-, NCIOpen2_002095, 2(1H)-Pyridinone, 5-methyl-, 593427_ALDRICH, EINECS 213-713-9, ZINC00152339, SDCCGMLS-0065828.P001, AC 35768, H166, ST5213170, 1003-68-5

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOHMZGMHXUQHGE-UHFFFAOYSA-N

• 2-(trifluoromethyl)quinoline
IUPAC Name: 2-(trifluoromethyl)quinoline

Molecular Formula: C10H6F3NMolecular Weight: 197.156550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZSRICFIQLVSMQ-UHFFFAOYSA-N

• 4-(3-Oxo-3-phenyl-propenyl)-benzenesulfonylchloride
IUPAC Name: 4-[(E)-3-oxo-3-phenylprop-1-enyl]benzenesulfonyl chloride | CAS Registry Number: 7454-09-3
Synonyms: AC1NWJ8Z, AKOS000132796, 4-(3-oxo-3-phenylpropenyl)benzenesulfonyl chloride, 4-(3-Oxo-3-phenyl-propenyl)-benzenesulfonyl chloride, 4-[(E)-3-oxo-3-phenylprop-1-enyl]benzenesulfonyl chloride

Molecular Formula: C15H11ClO3SMolecular Weight: 306.764040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJOPDPKVYXDCAE-DHZHZOJOSA-N

• 4-MERCAPTOACETOPHENONE
IUPAC Name: 1-(4-sulfanylphenyl)ethanone | CAS Registry Number: 3814-20-8
Synonyms: 1-(4-sulfanylphenyl)ethanone, AC1NFSDL, SureCN487360, 1-(4-mercapto-phenyl)-ethanone, 1-(4-sulfanylphenyl)ethan-1-one, EN300-27357

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNGBRPMOFJSFMF-UHFFFAOYSA-N

• 1H-Indazole, 5-bromo-
IUPAC Name: 5-bromo-1H-indazole | CAS Registry Number: 53857-57-1
Synonyms: 5-Bromoindazole, 5-bromo-1H-indazole, MLS000088501, CID761929, STK213990, ZINC00233377, SMR000024121, EU-0038949, AE-848/30721012

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

InChIKey: STVHMYNPQCLUNJ-UHFFFAOYSA-N

• 3,5-Bis(Trifluoromethyl)benzylmercaptan
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanethiol | CAS Registry Number: 158144-84-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl mercaptan, [3,5-bis(trifluoromethyl)phenyl]methanethiol, ST51042226, ZINC04244666, AC1MC4Y4, CTK8A8813, AG-A-48392, [3,5-bis(trifluoromethyl)phenyl]methane-1-thiol, 3B3-009087

Molecular Formula: C9H6F6SMolecular Weight: 260.199359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BGNFDRDLZOVTKY-UHFFFAOYSA-N

• 2-Fluoro-5-iodonitrobenzene
IUPAC Name: 1-fluoro-4-iodo-2-nitrobenzene | CAS Registry Number: 364-75-0
Synonyms: 4-Iodo-2-nitrofluorobenzene, ACMC-209imq, AGN-PC-001WRF, SureCN1476705, 1-fluoro-4-iodo-2-nitrobenzene, CTK8B1542, MolPort-002-500-828, 1-Fluoro-4-iodo-2-nitro-benzene, ANW-28416, ZINC15443771, Benzene, 1-fluoro-4-iodo-2-nitro-, AKOS009359249, RP29510, AK-34856, KB-230635

Molecular Formula: C6H3FINO2Molecular Weight: 266.996393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUJTZQXHTBKAMO-UHFFFAOYSA-N

• 3-(1-tert-Butoxycarbonylpiperazin-4-yl)propionicacid
IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic acid | CAS Registry Number: 242459-97-8
Synonyms: 3-[4-(tert-butoxycarbonyl)piperazin-1-yl]propanoic acid, SBB053346, 3-(1-boc-piperazin-4-yl)-propionic acid, 4-(2-Carboxyethyl)piperazine, N1-BOC protected, 3-(1-tert-Butoxycarbonylpiperazin-4-yl)propionic acid, tert-Butyl 4-(2-carboxyethyl)piperazine-1-carboxylate, 4-(2-carboxy-ethyl)-piperazine-1-carboxylic acid tert-butyl ester, 3-{4-[(tert-butyl)oxycarbonyl]piperazinyl}propanoic acid, 3-(4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)PROPANOIC ACID, SureCN728912, AC1MC3S7, CTK1A1582, MolPort-000-152-517, 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic Acid, BBL005215, STL131950, AKOS005739145, AB14066, AG-E-71709, MCULE-3752003730

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGQDOZLISKTFIH-UHFFFAOYSA-N

• 4-(Isopropyl)iodobenzene
IUPAC Name: 1-iodo-4-propan-2-ylbenzene | CAS Registry Number: 17356-09-1
Synonyms: p-Iodocumene, CID87073, EINECS 241-384-1

Molecular Formula: C9H11IMolecular Weight: 246.088110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQJOSEVTIKYWLH-UHFFFAOYSA-N

• 4-Isopropyl-5-m-tolyl-4H-[1,2,4]triazole-3-thiol
IUPAC Name: 3-(3-methylphenyl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione

Molecular Formula: C12H15N3SMolecular Weight: 233.332600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLYHPTLLYVZKST-UHFFFAOYSA-N

• 5-CHLOROISATOICANHYDRIDE (CAS: 4793-17-3)
• 4-MORPHOLIN-4-YLMETHYL-1H-QUINOLIN-2-ONE
IUPAC Name: 4-(morpholin-4-ylmethyl)-1H-quinolin-2-one | CAS Registry Number: 13694-07-0
Synonyms: 4-Morpholin-4-ylmethyl-1H-quinolin-2-one, AC1LHKU1, 4-(morpholin-4-ylmethyl)-1H-quinolin-2-one, Oprea1_518182, CTK4C0557, ZINC26899121, AKOS015909473, AG-D-75236, Carbostyril,4-(morpholinomethyl)- (8CI);, KB-242879, 2(1H)-Quinolinone,4-(4-morpholinylmethyl)-, A-2588, I14-33612

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMIRSQVMTMJGJI-UHFFFAOYSA-N

• (2r)-2-[(Tert-Butoxycarbonyl)Amino]-3-(2,5-Difluorophenyl)Propanoic Acid
IUPAC Name: (2R)-3-(2,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 261380-31-8
Synonyms: Boc-2,5-difluoro-D-phenylalanine, N-Boc-2,5-difluoro-D-phenylalanine, (r)-2-(tert-butoxycarbonylamino)-3-(2,5-difluorophenyl)propanoic acid, (r)-2-tert-butoxycarbonylamino-3-(2,5-difluoro-phenyl)-propionic acid, (2r)-2-[(tert-butoxycarbonyl)amino]-3-(2,5-difluorophenyl)propanoic acid, SureCN268951, CTK4F7149, (2R)-3-(2,5-DIFLUOROPHENYL)-2-[(TERT-BUTOXY)CARBONYLAMINO]PROPANOIC ACID, BOC-D-PHE(2,5-F2)-OH, AKOS015994901, AB33483, AG-E-81450, KB-48137, KB-57776, (R)-2-tert-Butoxycarbonylamino-3-(2,5-difluorophenyl)propionicacid, D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-2,5-difluoro-

Molecular Formula: C14H17F2NO4Molecular Weight: 301.285886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DYSZJZJRRBKIDS-LLVKDONJSA-N

• 5-Amino-1H-pyrazole-4-carbonitrile
IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 1204396-41-7
Synonyms: 3-Amino-4-pyrazolecarbonitrile, 3-Amino-4-cyanopyrazole, 16617-46-2, 5-amino-1H-pyrazole-4-carbonitrile, 5-Amino-4-cyanopyrazole, 3-Amino-1H-pyrazole-4-carbonitrile, 3-Aminopyrazole-4-carbonitrile, 5-Aminopyrazole-4-carbonitrile, 1H-Pyrazole-4-carbonitrile, 3-amino-, 3-amino-4-cyano-1h-pyrazole, 4-cyano-5-aminopyrazole, 3-amino-4-cyano pyrazole, 3-aminopyrazole-4-carbonitril, 3-amino-pyrazole-4-carbonitrile, 3-amino-1h-pyrazol-4-carbonitril, Pyrazole-4-carbonitrile, 3-amino-, 1h-pyrazole-3-amino-4-carbonitrile, 3-amino-2H-pyrazole-4-carbonitrile, SBB001871, 103013-86-1

Molecular Formula: C4H4N4Molecular Weight: 108.101360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFNKBQRKZRMYCL-UHFFFAOYSA-N

• 3-AMINO-3-METHYL-BUTYRICACID
IUPAC Name: 3-amino-3-methylbutanoic acid | CAS Registry Number: 625-05-8
Synonyms: 3-amino-3-methylbutanoic acid, 3-Amino-3-methyl-butyric acid, 3-amino-3-methyl-butanoic Acid, MolPort-000-159-432, CID2760933, EN000966, A80023

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFQAIWOMJQWGSS-UHFFFAOYSA-N

• 2-Bromobenzotrifluoride
IUPAC Name: 1-bromo-2-(trifluoromethyl)benzene | CAS Registry Number: 392-83-6
Synonyms: o-Bromobenzotrifluoride, o-Bromobenzyltrifluoride, 2-Brombenzotrifluorid [Czech], o-(Trifluoromethyl)bromobenzene, Benzene, 1-bromo-2-(trifluoromethyl)-, B58806_ALDRICH, EINECS 206-879-9, 1-Bromo-2-(trifluoromethyl)benzene, 2-Bromo-alpha,alpha,alpha-trifluorotoluene, JRD-0409, BRN 1945750, TL806403, Toluene, alpha,alpha,alpha-trifluoro-2-bromo-, LS-154028, ST5406344, TOLUENE, o-BROMO-alpha,alpha,alpha-TRIFLUORO-, Toluene, o-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, 4-05-00-00831 (Beilstein Handbook Reference), InChI=1/C7H4BrF3/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWXUNIMBRXGNEP-UHFFFAOYSA-N

• (1,3-DIMETHYL-1H-PYRAZOL-4-YL)-METHANOL
IUPAC Name: (1,3-dimethylpyrazol-4-yl)methanol | CAS Registry Number: 103946-59-4
Synonyms: (1,3-Dimethyl-1H-pyrazol-4-yl)-methanol, (1,3-dimethylpyrazol-4-yl)methanol, (1,3-dimethylpyrazol-4-yl)methan-1-ol, (1,3-dimethyl-1H-pyrazol-4-yl)methanol, ZINC00551301, AC1LJFAM, SureCN3269319, STOCK3S-43991, CTK8A3170, MolPort-000-886-173, BBL013622, SBB019670, STK298769, AKOS000304233, AB11625, AG-A-00578, MCULE-7877540155, ST45092109, 1H-PYRAZOLE-4-METHANOL, 1,3-DIMETHYL-

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

InChIKey: LGRRIEHAGOJLFA-UHFFFAOYSA-N

• 6-Aza-spiro[3.4]octane
IUPAC Name: 6-azaspiro[3.4]octane;hydrochloride | CAS Registry Number: 765-64-0
Synonyms: 6-AZASPIRO[3.4]OCTANE HCL

Molecular Formula: C7H14ClNMolecular Weight: 147.645760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KQLSELNUPJKIPT-UHFFFAOYSA-N

• 1,2-Diiodo-4-fluorobenzene
IUPAC Name: 4-fluoro-1,2-diiodobenzene | CAS Registry Number: 203059-85-2
Synonyms: 4-fluoro-1,2-diiodobenzene, 3,4-diiodofluorobenzene, AC1MCO5Z, SureCN4136962, 4-Fluoro-1,2-diiodobenzene;, Benzene,4-fluoro-1,2-diiodo-, CTK4E3861, MolPort-000-150-710, PC8196, 4-fluoranyl-1,2-bis(iodanyl)benzene, AKOS016013090, AG-E-48794, AS02136, AK126314, KB-149215, A814426

Molecular Formula: C6H3FI2Molecular Weight: 347.895363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWDQZXYXZFFYJQ-UHFFFAOYSA-N

• 5-(2-FURYL)-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL
IUPAC Name: 3-(furan-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 27106-14-5
Synonyms: MLS001018926, MolPort-000-871-418, HMS1720H02, ALBB-003207, BTB 02377, CID716733, STK114638, ZINC00114782, SMR000385433, SR-01000631474-1, 5-(2-furyl)-4-methyl-4H-1,2,4-triazole-3-thiol, 4H-1,2,4-Triazole-3-thiol, 5-(2-furyl)-4-methyl-, 5-(furan-2-yl)-4-methyl-4H-1,2,4-triazole-3-thiol, 5-(2-Furyl)-4-methyl-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula: C7H7N3OSMolecular Weight: 181.214980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGJGYKBNBLOGSA-UHFFFAOYSA-N

• (S)-3-(3-BROMOPHENYL)-BETA-ALANINOLHYDROCHLORIDE
IUPAC Name: (3S)-3-amino-3-(3-bromophenyl)propan-1-ol;hydrochloride | CAS Registry Number: 1213186-22-1
Synonyms: (s)-3-(3-bromophenyl)-beta-alaninol hcl, (s)-3-(3-bromophenyl)-beta-alaninolhydrochloride, (S)-3-(3-bromophenyl)-beta-alaninol hydrochloride, (S)-3-AMINO-3-(3-BROMOPHENYL)PROPAN-1-OL HCL

Molecular Formula: C9H13BrClNOMolecular Weight: 266.562620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VFRCPFDLHRPOIA-FVGYRXGTSA-N

• 4-Isobutyl-5-m-tolyl-4H-[1,2,4]triazole-3-thiol
IUPAC Name: 3-(3-methylphenyl)-4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione

Molecular Formula: C13H17N3SMolecular Weight: 247.359180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUAMHUIJNFMOMA-UHFFFAOYSA-N

• 2-METHOXY-5-NITROPHENYL ISOTHIOCYANATE
IUPAC Name: 2-isothiocyanato-1-methoxy-4-nitrobenzene | CAS Registry Number: 71793-51-6
Synonyms: 2-Isothiocyanato-1-methoxy-4-nitrobenzene, 2-Methoxy-5-nitrophenylisothiocyanate, MolPort-000-156-851, STK502592, ZINC02528185, ALBB-003094, CID522431

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

InChIKey: QVOHAYVRNBCJDV-UHFFFAOYSA-N

• 2-Amino-3-cyanothiophene
IUPAC Name: 2-aminothiophene-3-carbonitrile | CAS Registry Number: 4651-82-5
Synonyms: 2-Aminothiophene-3-carbonitrile, 681067_ALDRICH, 2-AMINO-3-CYANOTHIOPHENE, ALBB-002021, SBB005484, ZINC00159971, TL8003210, AI-942/25034037

Molecular Formula: C5H4N2SMolecular Weight: 124.163660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVGHZFWFGXDIOU-UHFFFAOYSA-N


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