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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.

3001 to 3050 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
• 4-Fluoro-2-Methoxybenzaldehyde
IUPAC Name: 4-fluoro-2-methoxybenzaldehyde | CAS Registry Number: 450-83-9
Synonyms: AmbTiF90119, 4-Fluoro-2-methoxybenzaldehyde, 4-Fluoro-2-methoxy-benzaldehyde, ZINC02512533, JRD-1707, CID2774537, F90119

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTKRQIRPNNIORO-UHFFFAOYSA-N

• 2-Bromo-5-trifluoroacetylthiophene
IUPAC Name: 1-(5-bromothiophen-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 34773-51-8
Synonyms: 1-(5-bromothiophen-2-yl)-2,2,2-trifluoroethanone, ST51042310, 1-(5-bromothiophen-2-yl)-2,2,2-trifluoroethan-1-one, SureCN2227006, AC1Q4I37, CTK4H3013, MolPort-000-165-601, ANW-62000, ZINC15442075, AKOS010090457, AG-B-79218, AK102577, KB-09305, KB-229045, A6102, FT-0682297, EN300-51010, T6542622, 1-(5-bromo(2-thienyl))-2,2,2-trifluoroethan-1-one, 1-(5-Bromo-thiophen-2-yl)-2,2,2-trifluoro-ethanone

Molecular Formula: C6H2BrF3OSMolecular Weight: 259.043690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QXMOQHVZCMIYOZ-UHFFFAOYSA-N

• 2-CHLORO-N-(4,5-DIMETHYL-1,3-THIAZOL-2-YL)ACETAMIDE
IUPAC Name: 2-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 50772-54-8
Synonyms: 2-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide, AG-F-71011, 2-Chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamid, N-(4,5-dimethyl(1,3-thiazol-2-yl))-2-chloroacetamide, BAS 13149264, AC1Q2EBF, AC1LHQ14, chlorodimethylthiazolylacetamide, STOCK1S-25474, CTK4J3153, MolPort-002-026-107, SBB085400, STK231228, ZINC00372409, AKOS000100118, AG-A-40766, MCULE-5802168210, RP11926, BB 0217206, FT-0678667

Molecular Formula: C7H9ClN2OSMolecular Weight: 204.677160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYIWUVZIBZLZOQ-UHFFFAOYSA-N

• 4-(5-Formyl-furan-2-yl)-benzoic acid ethyl ester
IUPAC Name: ethyl 4-(5-formylfuran-2-yl)benzoate | CAS Registry Number: 19247-87-1
Synonyms: Ethyl 4-(5-formyl-2-furyl)benzoate, Oprea1_217295, MLS000332824, TOS-BB-0636, ZINC00035746, ALBB-001098, CID608139, SBB000839, SMR000436185, AH-034/06215031, Benzoic acid, 4-(5-formyl-2-furyl)-, ethyl ester

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWLKFGFYBKJASW-UHFFFAOYSA-N

• 2,4-DICHLORO-6-(4-FLUORO-PHENOXYMETHYL)-BENZALDEHYDE
IUPAC Name: 2,4-dichloro-6-[(4-fluorophenoxy)methyl]benzaldehyde | CAS Registry Number: 886362-88-5
Synonyms: 2,4-Dichloro-6-(4-fluoro-phenoxymethyl)-benzaldehyde, CTK5G0961, ZINC02513191, AG-H-58120, 2,4-Dichloro-6-(4-fluoro-phenoxymethyl)-, KB-225557, A-2062, A12946, 2,4-dichloro-6-((4-fluorophenoxy)methyl)benzaldehyde, 2,4-dichloro-6-(4-fluoro-phenoxymethyl)benzaldehyde, Benzaldehyde,2,4-dichloro-6-[(4-fluorophenoxy)methyl]-

Molecular Formula: C14H9Cl2FO2Molecular Weight: 299.124463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCNBNXKDISQHEH-UHFFFAOYSA-N

• 4-(Trifluoromethyl)cyclohexanol, cis/trans
IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-ol | CAS Registry Number: 30129-18-1
Synonyms: 4-(trifluoromethyl)cyclohexanol, 4-(trifluoromethyl)cyclohexan-1-ol, TRANS-4-(TRIFLUOROMETHYL)CYCLOHEXANOL, SBB056252, AG-E-98724, AG-G-99186, AG-G-99187, CIS-4-(TRIFLUOROMETHYL)CYCLOHEXANOL, 75091-93-9, 75091-92-8, AC1MCWA1, ACMC-209uj8, SureCN602272, AC1Q7A6D, SureCN9153716, 4-(Trifluoromethyl)cyclohexanol;, CTK4G4505, CTK5E1093, CTK5E1094, MolPort-000-159-043

Molecular Formula: C7H11F3OMolecular Weight: 168.156850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJUJYNJEPPWWHS-UHFFFAOYSA-N

• 5-Fluorotryptamine hydrochloride
IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 2711-58-2
Synonyms: Ambap7782, MLS000047815, F7001_SIGMA, EINECS 220-307-5, 2-(5-fluoro-1H-indol-3-yl)ethanamine, LS-82278, SMR000033820, 3-(2-Aminoethyl)-5-fluoroindole hydrochloride, 5-Fluoro-1H-indole-3-ethanamine monohydrochloride, 5-Fluoro-1H-indole-3-ethylamine monohydrochloride, F-6500, Indole, 3-(2-aminoethyl)-5-fluoro-, hydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride (9CI), 576-16-9

Molecular Formula: C10H12ClFN2Molecular Weight: 214.667083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZAWADGJXKCLTI-UHFFFAOYSA-N

• 5-Chloro-2-(ethylamino)aniline
IUPAC Name: 4-chloro-1-N-ethylbenzene-1,2-diamine | CAS Registry Number: 62476-15-7
Synonyms: ZINC02565044, EINECS 263-558-6, CID112845, 4-Chloro-N-ethylbenzene-1,2-diamine, 1,2-Benzenediamine, 4-chloro-N1-ethyl-

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYXHQRLOVDLFCT-UHFFFAOYSA-N

• 4-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Phenol
IUPAC Name: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 5509-32-0
Synonyms: 4-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-phenol, 4-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)phenol, AG-F-92319, AGN-PC-003AM4, CTK5A3013, MolPort-002-499-707, ANW-70689, ZINC12649226, AKOS016007809, AK105294, KB-34589, FT-0687243, 4-(5-Chloromethyl-1,2,4-oxadiazol-3-yl)-phenol, Phenol,4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-, 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one, Phenol,p-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]- (7CI,8CI);4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]phenol;Phenol, 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-;4-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-phenol;

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSLIJGUYYBUXGF-UHFFFAOYSA-N

• 3-Chloro-5-fluorobenzaldehyde
IUPAC Name: 3-chloro-5-fluorobenzaldehyde | CAS Registry Number: 90390-49-1
Synonyms: ZINC00732125, JRD-1297, CID2734839

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWBYWPJNPKGEBO-UHFFFAOYSA-N

• 2-METHYL-3-(2-METHYL-PIPERIDIN-1-YL)-PROPAN-1-OL
IUPAC Name: 2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol | CAS Registry Number: 60792-85-0
Synonyms: 2-Methyl-3-(2-methyl-piperidin-1-yl)-propan-1-ol, 2-methyl-3-(2-methylpiperidin-1-yl)-propan-1-ol, CTK5B2265, AKOS006346725, AB43254, AG-G-21014, KB-25258, BETA,2-DIMETHYL-1-PIPERIDINEPROPANOL, FT-0691161, 1-PIPERIDINEPROPANOL, BETA,2-DIMETHYL-, 2-methyl-3-(2-methyl-1-piperidinyl)-1-propanol, 2-methyl-3-(2-methylpiperidin-1-yl)propan-1-ol, A832888

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQQVQNOUOQRBBK-UHFFFAOYSA-N

• 2-Bromo-1-(2,5-Dichlorophenyl)ethanone
IUPAC Name: 2-bromo-1-(2,5-dichlorophenyl)ethanone | CAS Registry Number: 4571-25-9
Synonyms: Enamine_005025, MolPort-000-151-882, ZINC02576085, CID2756907, IDI1_007612, T0513-4501

Molecular Formula: C8H5BrCl2OMolecular Weight: 267.934700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGILXRDUULAMPY-UHFFFAOYSA-N

• 2,5-DIBROMO-M-XYLENE
IUPAC Name: 2,5-dibromo-1,3-dimethylbenzene | CAS Registry Number: 100189-84-2
Synonyms: 2,5-dibromo-1,3-dimethylbenzene, 2,5-Dibromo-O-M-xylene, Benzene,2,5-dibromo-1,3-dimethyl-, AG-D-04528, ACMC-20agdb, AC1MBX9K, SureCN13550083, CTK3J8619, MolPort-000-153-917, ANW-72141, AKOS005148819, AS00111, AS03541, AK-54895, KB-17805, QC-10776, FT-0687090, I01-8203, InChI=1/C8H8Br2/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,1-2H

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXFGKGMZLZIPCN-UHFFFAOYSA-N

• 4-(BENZOTHIAZOL-2-YL)BENZOIC ACID
IUPAC Name: 4-(1,3-benzothiazol-2-yl)benzoic acid | CAS Registry Number: 2182-78-7
Synonyms: 4-Benzothiazol-2-yl-benzoic acid, 4-(1,3-benzothiazol-2-yl)benzoic acid, 4-benzothiazol-2-ylbenzoic Acid, AC1LJMW8, SureCN505728, Ambcb7728491, CTK4E7741, HMS1591L05, 4-(benzothiazol-2-yl)benzoic acid, Benzoic acid,4-(2-benzothiazolyl)-, AKOS000104715, Benzoic acid, 4-(2-benzothiazolyl)-, 4-(benzo[d]thiazol-2-yl)benzoic acid, AG-E-59474, KB-189439, KB-238762, BB 0244255, Benzoicacid, p-2-benzothiazolyl- (7CI,8CI); 4-(Benzothiazol-2-yl)benzoic acid

Molecular Formula: C14H9NO2SMolecular Weight: 255.291760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZLVNQBPCDMJFR-UHFFFAOYSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• 1,2,3,6-Tetrahydropyridine
IUPAC Name: 1,2,3,6-tetrahydropyridine | CAS Registry Number: 694-05-3
Synonyms: 3-piperideine, delta3-Piperidine, Delta(3)-piperideine, .DELTA.3-Piperidine, Pyridine, 1,2,3,6-tetrahydro-, 1,2,5,6-TETRAHYDROPYRIDINE, 134759_ALDRICH, CHEBI:47860, NSC65443, EINECS 211-766-2, NSC 65443, UN2410, Pyridine, 1,2,3,6-tetrahydro- (8CI)(9CI), 1,2,3,6-Tetrahydropyridine [UN2410] [Flammable liquid], InChI=1/C5H9N/c1-2-4-6-5-3-1/h1-2,6H,3-5H

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FTAHXMZRJCZXDL-UHFFFAOYSA-N

• 3-Bromomethylthiophene-2-Carboxylicacidmethylester
IUPAC Name: methyl 3-(bromomethyl)thiophene-2-carboxylate | CAS Registry Number: 59961-15-8
Synonyms: Methyl 3-(bromomethyl)thiophene-2-carboxylate, 3-Bromomethyl-thiophene-2-carboxylic acid methyl ester, AG-G-14154, 3-Bromomethyl-thiophene-2-carboxylicacidmethylester, SureCN158675, CTK5B0762, MolPort-002-499-853, 3-Bromomethyl-thiophene-2-carboxyli, ANW-73277, ZINC15442586, AKOS015852121, QC-6003, AK105296, KB-30614, A8402, A-2287, 3-Bromomethyl-thiophene-2-carboxylic acid methyl

Molecular Formula: C7H7BrO2SMolecular Weight: 235.098280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INQCGTXAYKWHGH-UHFFFAOYSA-N

• 1-(3-MORPHOLINOPROPYL)-2-THIOUREA
IUPAC Name: 3-morpholin-4-ylpropylthiourea | CAS Registry Number: 79489-34-2
Synonyms: 1-(3-Morpholinopropyl)-2-thiourea, 111538-46-6, N-(3-morpholin-4-ylpropyl)thiourea, SBB017761, Thiourea,N-[3-(4-morpholinyl)propyl]-, amino[(3-morpholin-4-ylpropyl)amino]methane-1-thione, 3-morpholin-4-ylpropylthiourea, ACMC-1C7CG, AC1MC200, AC1Q503W, 3-(4-morpholinyl)propylthiourea, CTK4A7412, 3-(morpholin-4-yl)propylthiourea, MolPort-000-157-662, 1-(3-morpholin-4-ylpropyl)thiourea, ZINC19230030, AKOS000117919, AG-D-30020, AG-H-18912, MCULE-6629009289

Molecular Formula: C8H17N3OSMolecular Weight: 203.305080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAANQRSELTXKBG-UHFFFAOYSA-N

• 2-METHYLPENTANOIC ANHYDRIDE
IUPAC Name: 2-methylpentanoyl 2-methylpentanoate | CAS Registry Number: 63169-61-9
Synonyms: 2-methylpentanoic anhydride, 2-Methylvaleric acid anhydride, 1-Methylpentanoic anhydride, AC1Q5XDS, AC1LC084, CTK5B7906, 2-methylpentanoyl 2-methylpentanoate, AR-1E4097, Pentanoic acid, 2-methyl-, anhydride, AG-G-33806, Pentanoic acid, 2-methyl-, anhydride with 2-methylpentanoicacid, Pentanoic acid, 2-methyl-, anhydride (9CI);2-Methylpentanoic acid anhydride; 2-Methylvaleryl anhydride

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCYCWNILADFMPI-UHFFFAOYSA-N

• 2-Ethylphenylhydrazine hydrochloride
IUPAC Name: (2-ethylphenyl)hydrazine | CAS Registry Number: 19398-06-2
Synonyms: (2-ethylphenyl)hydrazine, (2-Ethyl-phenyl)-hydrazine, Oprea1_325783, ZINC00154746, ALBB-005992, BBV-050819, CID2733210, 58711-02-7

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHPOWXCLWLEKBY-UHFFFAOYSA-N

• 2,5-DIHYDRO-1-(4-NITROPHENYL)-5-OXO-1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID
IUPAC Name: 2-(4-nitrophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxylic acid | CAS Registry Number: 854738-30-0
Synonyms: 2-(4-nitrophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxylic acid, 2,5-Dihydro-1-(4-nitrophenyl)-5-oxo-1H-1,2,4-triazole-3-carboxylic acid, AC1LA0K7, CTK3E7451, AG-H-43955, KB-225922, A841340, 1-(p-Nitrophenyl)-5-oxo-Delta-1,2,4-triazoline-3-carboxylic acid, 2-(4-nitrophenyl)-3-oxidanylidene-1H-1,2,4-triazole-5-carboxylic acid, D2-1,2,4-Triazoline-3-carboxylicacid, 1-(p-nitrophenyl)-5-oxo- (4CI), 1H-1,2,4-Triazole-3-carboxylicacid, 2,5-dihydro-1-(4-nitrophenyl)-5-oxo-

Molecular Formula: C9H6N4O5Molecular Weight: 250.167740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLHLUDVVQUCJEO-UHFFFAOYSA-N

• 5-Benzyl-1,3,4-oxadiazol-2-ylamine
IUPAC Name: 5-benzyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 31803-00-6
Synonyms: 5-benzyl-1,3,4-oxadiazol-2-amine, 5-benzyl-1,3,4-oxadiazol-2ylamine, 2-amino-5-benzyl-1,3,4-oxadiazole, F2182-0018, 5-benzyl-1,3,4-oxadiazole-2-ylamine, ZINC02531022, AC1MBU0U, SureCN5915148, Oprea1_587959, CTK4G7764, MolPort-000-151-413, 2-amino-5-benzyl-1,3,4-oxadiazol, SBB059513, AKOS000124320, AB04199, MCULE-7586742888, KB-196905, 5-(phenylmethyl)-1,3,4-oxadiazol-2-amine, FT-0638997, ST51041717

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEHXUDSFIIVUNO-UHFFFAOYSA-N

• (2-Benzimidazolylthio)acetic acid hydrazide
IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetohydrazide | CAS Registry Number: 30065-27-1
Synonyms: Oprea1_175593, Oprea1_717482, ZINC00039853, CID676606, BAS 00631314, A0773/0036143, (1H-Benzoimidazol-2-ylsulfanyl)-acetic acid hydrazide, (1H-Benzoimidazol-2-ylsulfanyl)acetic acid, hydrazide

Molecular Formula: C9H10N4OSMolecular Weight: 222.266900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIHKXOZJFOTOCE-UHFFFAOYSA-N

• (R)-(+)-3-Amino-1,2-propandiol
IUPAC Name: (2R)-3-aminopropane-1,2-diol | CAS Registry Number: 66211-46-9
Synonyms: (R)-3-Amino-1,2-propanediol, (2R)-3-aminopropane-1,2-diol, (R)-(+)-Amino-1,2-propanediol, (r)-(+)-3-amino-1,2-propanediol, PubChem5711, AC1ODVQC, r-3-amino-1,2-propanol, r-3-amino-1,2-propanediol, KSC491Q6B, (R)-3-aminopropane-1,2-diol, 09267_FLUKA, CTK3J1860, (r)-3-amino-1, 2-propanediol, MolPort-003-925-628, R(-)-3-amino-1,2-propanediol, ACN-S003490, ACT02370, ANW-35158, AKOS005259374, AKOS006339503

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIGMPWTAHJUMN-GSVOUGTGSA-N

• (s)-1-N-Boc-Piperidine-3-Ethanol
IUPAC Name: tert-butyl (3S)-3-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 863578-32-9
Synonyms: (S)-1-N-Boc-piperidine-3-ethanol, (s)-1-n-boc-3-(2-hydroxyethyl)piperidine, (s)-tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate, (s)-1-boc-3-hydroxyethyl piperidine, (S)-1-Boc-3-hyroxyethyl piperidine, (s)-3-(2-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, PubChem11330, SureCN792672, CTK5F6508, ZINC12648965, AB29456, AG-H-48235, KB-05688, A13560, I14-8950, (S)-2-[1-(tert-Butoxycarbonyl)piperidin-3-yl]ethanol, (S)-tert-butyl-3-(2-hydroxyethyl)piperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (3S)-

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXABICKZWDHPIP-JTQLQIEISA-N

• 6-Methoxyindole-3-carboxylic acid
IUPAC Name: 6-methoxy-1H-indole-3-carboxylic acid | CAS Registry Number: 90924-43-9

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPBGVZVDBKMWFS-UHFFFAOYSA-N

• 2-METHYLTHIO-6-PHENYL-4H-THIOPYRAN-4-ONE
IUPAC Name: 2-methylsulfanyl-6-phenylthiopyran-4-one | CAS Registry Number: 113544-16-4
Synonyms: 2-Methylthio-6-phenyl-4H-thiopyran-4-one, 4H-Thiopyran-4-one,2-(methylthio)-6-phenyl-, ACMC-20dzxf, AGN-PC-00O9U6, CTK4A8352, ZINC15444006, AKOS015912124, AG-D-33421, 2-(methylthio)-6-phenyl-4-thiopyranone, 2-methylsulfanyl-6-phenyl-thiopyran-4-one, KB-231796, 4H-Thiopyran-4-one, 2-(methylthio)-6-phenyl-, 2-(Methylsulfanyl)-6-phenyl-4H-thiopyran-4-one;, A803067, I14-36200

Molecular Formula: C12H10OS2Molecular Weight: 234.337200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IETMKYFYBRQFCW-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[2-fluoro-5-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 220227-59-8
Synonyms: MolPort-000-156-083, ZINC02600097, JRD-0591, CID2737598, 2-Fluoro-5-trifluoromethylbenzyl cyanide, LT03496840

Molecular Formula: C9H5F4NMolecular Weight: 203.136313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTHSCSXLGDJQGQ-UHFFFAOYSA-N

• 2,5-DIHYDRO-5-OXO-1-PHENYL-1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACIDPHENYLAMIDE
IUPAC Name: 3-oxo-N,2-diphenyl-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 32589-62-1
Synonyms: A821333, 3-oxo-N,2-diphenyl-1H-1,2,4-triazole-5-carboxamide, 3-oxidanylidene-N,2-diphenyl-1H-1,2,4-triazole-5-carboxamide, 2,5-Dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxylic acid phenylamide

Molecular Formula: C15H12N4O2Molecular Weight: 280.281380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFSTXOFGJISYRS-UHFFFAOYSA-N

• 4-(PIPERIDIN-4-YL)ANILINE HCL
IUPAC Name: 4-piperidin-4-ylaniline;dihydrochloride | CAS Registry Number: 548768-98-5
Synonyms: 4-Piperidin-4-yl-phenylamine 2HCl, 4-(4-aminophenyl)piperidine 2hcl, 4-(4-Aminophenyl)piperidine dihydrochloride, 4-piperidin-4-yl-phenylamine dihydrochloride, 4-(piperidin-4-yl)aniline dihydrochloride, 4-(4-aminophenyl) piperidine hydrochloride, AB15691, P57060, 371943-13-4

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LZONAIZKILKTNK-UHFFFAOYSA-N

• 1-(3-Bromophenyl)piperazine
IUPAC Name: 1-(3-bromophenyl)piperazine | CAS Registry Number: 31197-30-5

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOYNABJKDZARLF-UHFFFAOYSA-N

• 3-Pyridinepropanol
IUPAC Name: 3-pyridin-3-ylpropan-1-ol | CAS Registry Number: 2859-67-8
Synonyms: 3-Propanolpyridine, 3-(3-Pyridyl)propanol, 3-(3-Hydroxypropyl)pyridine, 3-pyridin-3-ylpropan-1-ol, 3-(3-PYRIDYL)-1-PROPANOL, 3-(3-Pyridyl)propan-1-ol, NCIOpen2_000152, P71207_ALDRICH, EINECS 220-675-7, NSC 66564, NSC66564, BRN 0112609, ZINC01693957, LS-131912, 5-21-02-00237 (Beilstein Handbook Reference), InChI=1/C8H11NO/c10-6-2-4-8-3-1-5-9-7-8/h1,3,5,7,10H,2,4,6H

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

InChIKey: ZUGAIMFLQLPTKB-UHFFFAOYSA-N

• 4,6-Dichloro-2-Methylindole
IUPAC Name: 4,6-dichloro-2-methyl-1H-indole | CAS Registry Number: 886362-21-6
Synonyms: 4,6-Dichloro-2-methylindole, 4,6-dichloro-2-methyl-1h-indole, AG-H-58061, PubChem9376, SureCN669692, CTK5G0930, MolPort-002-499-654, 2-Methyl-4,6-dichloro-1H-indole, ACT10517, 1H-Indole,4,6-dichloro-2-methyl-, ANW-54636, ZINC02512928, AKOS006340584, QC-9709, AK-46275, KB-35728, FT-0657532, ST51051342, A-1841, A10599

Molecular Formula: C9H7Cl2NMolecular Weight: 200.064580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UCUSJGONHVYQIE-UHFFFAOYSA-N

• 4-Fluoro-3-methylthiophenol
IUPAC Name: 4-fluoro-3-methylbenzenethiol

Molecular Formula: C7H7FSMolecular Weight: 142.193883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIYZIRGRLJSWNS-UHFFFAOYSA-N

• 2-PHENYL-BENZOTHIAZOL-6-YLAMINE
IUPAC Name: 2-phenyl-1,3-benzothiazol-6-amine | CAS Registry Number: 6392-97-8
Synonyms: 2-Phenyl-benzothiazol-6-ylamine, 6-Amino-2-phenylbenzothiazole, 2-phenylbenzothiazol-6-ylamine, 2-phenyl-1,3-benzothiazol-6-amine, AC1L9ZTE, SureCN3194266, MLS000523679, 6-Benzothiazolamine,2-phenyl-, CTK5C0228, HMS2387G13, 2-phenyl-benzo[d]thiazol-6-ylamine, ZINC00361067, AKOS003247608, AG-A-45361, BAS 00119052, SMR000122752, KB-232049, A834582

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRLJYUSJAVJLTM-UHFFFAOYSA-N

• 2-Bromophenylacetonitrile (CAS: 19472-47-3)
• 2,6-DIALLYL-4-METHYL-1,2,3,6-TETRAHYDRO-PYRIDINE
IUPAC Name: (2S,6R)-4-methyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium | CAS Registry Number: 436088-93-6
Synonyms: ZINC02571746, ZINC04141404, CID7111717

Molecular Formula: C12H20N+Molecular Weight: 178.293900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BDKVHGIIDKMPBK-NEPJUHHUSA-O

• 2-Amino-5-fluorobenzoic acid methyl ester
IUPAC Name: methyl 2-amino-5-fluorobenzoate | CAS Registry Number: 319-24-4
Synonyms: Methyl 2-amino-5-fluorobenzoate, methyl2-amino-5-fluorobenzoate, SBB053778, AG-F-06541, ZINC02511838, PubChem3558, ACMC-209hpn, SureCN165608, AC1MD4G5, AC1Q42HW, KSC495G7J, CTK3J5374, MolPort-001-778-507, METHYL 5-FLUOROANTHRANILATE, ACT11904, 4-Fluoro-2-(methoxycarbonyl)aniline, ANW-27225, RW3569, AKOS005255207, AC-3881

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUDDYSBKCDKATP-UHFFFAOYSA-N

• 5-Methylnicotinic acid
IUPAC Name: 5-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-49-9
Synonyms: Nicotinic acid, 5-methyl-, NCIOpen2_001043, NSC82649, BTB 09653, TL8002449

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJDHHXDFKSLEQY-UHFFFAOYSA-N

• 1,4-Bis(2,2,2-trifluoroethoxy)benzene
IUPAC Name: 1,4-bis(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 66300-61-6
Synonyms: ZINC00164483, EINECS 266-304-2, CID737156, SB 00887

Molecular Formula: C10H8F6O2Molecular Weight: 274.159739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZHUBFESHPMGIDZ-UHFFFAOYSA-N

• 4-Fluoro-2-Methylindole-3-Carboxylicacidethylester
IUPAC Name: ethyl 4-fluoro-2-methyl-1H-indole-3-carboxylate | CAS Registry Number: 886362-68-1
Synonyms: 4-Fluoro-2-methylindole-3-carboxylic acid ethyl ester, ethyl 4-fluoro-2-methyl-1h-indole-3-carboxylate, AG-H-58101, 4-Fluoro-2-methylindole-3-carboxylicacidethylester, PubChem9378, SureCN9937270, CTK5G0945, MolPort-002-499-763, ANW-54739, SBB066691, ZINC02512987, AKOS015843529, AK-26397, KB-38688, FT-0655562, A10604, I10-0222, 4-fluoro-2-methyl-1h-indole-3-carboxylic acid ethyl ester, 1H-Indole-3-carboxylicacid, 4-fluoro-2-methyl-, ethyl ester

Molecular Formula: C12H12FNO2Molecular Weight: 221.227583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFLAUZJZZHRPQM-UHFFFAOYSA-N

• 2-Bromo-4-chloroacetophenone
IUPAC Name: 1-(2-bromo-4-chlorophenyl)ethanone | CAS Registry Number: 825-40-1
Synonyms: 1-(2-bromo-4-chlorophenyl)ethanone, 4-acetyl-3-bromo-1-chlorobenzene, ZINC02583423, PubChem3260, AC1NFR5D, SureCN616449, JSPY-st000139, CTK8B8660, MolPort-002-345-458, WT495, ANW-60984, AKOS015891315, Ethanone,1-(2-bromo-4-chlorophenyl)-, AK-75637, KB-76843, QC-10827, KB-188912, FT-0632996, A10043, A56001

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URBATMJMOGHOCE-UHFFFAOYSA-N

• 2,4-DIAMINO-5-(3-METHOXYBENZYL)PYRIMIDINE
IUPAC Name: 5-[(3-methoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 59481-28-6
Synonyms: CHEBI:122145, MolPort-002-501-001, 2,4-Diamino-5-(3-methoxybenzyl)pyrimidine, CID101067, ZINC05115792, LS-135009, 5-((3-Methoxyphenyl)methyl)-2,4-pyrimidinediamine, 5-(3-Methoxy-benzyl)-pyrimidine-2,4-diamine, 2,4-Pyrimidinediamine, 5-((3-methoxyphenyl)methyl)-

Molecular Formula: C12H14N4OMolecular Weight: 230.265760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJSZGADWCZOKOK-UHFFFAOYSA-N

• 3-Methylpiperidin-4-one hydrochloride
IUPAC Name: 3-methylpiperidin-4-one;hydrochloride | CAS Registry Number: 4629-78-1
Synonyms: 3-methylpiperidin-4-one hydrochloride, 3-Methyl-piperidin-4-one hydrochloride, 3-METHYL-PIPERIDIN-4-ONE HCL, SureCN2379418, CTK1D5478, MolPort-002-499-425, 3-methyl-4-piperidone hydrochloride, ACT09743, ANW-47190, RW2904, AKOS007930654, AG-F-59373, PB23474, 3-METHYL-4-PIPERIDONE HCL SALT, AK-44679, BR-44679, KB-122967, W6393, B-1363, 4-PIPERIDINONE, 3-METHYL-, HYDROCHLORIDE

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCQBLKABRBKHLY-UHFFFAOYSA-N

• 2,6-DICHLOROPHENYL ISOTHIOCYANATE
IUPAC Name: 1,3-dichloro-2-isothiocyanatobenzene | CAS Registry Number: 6590-95-0
Synonyms: 2,6-Dichlorophenyl isothiocyanate, 1,3-Dichloro-2-isothiocyanatobenzene, 475890_ALDRICH, MolPort-000-154-103, ZINC02390079, CID123239, Benzene, 1,3-dichloro-2-isothiocyanato-, PB319294610

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUCGVQHNGIQXGD-UHFFFAOYSA-N

• 4-AMINO-2-METHYLTHIO-5-NITROTHIAZOLE
IUPAC Name: 2-methylsulfanyl-5-nitro-1,3-thiazol-4-amine | CAS Registry Number: 127346-42-3
Synonyms: 4-Amino-2-methylthio-5-nitrothiazole, 4-Thiazolamine,2-(methylthio)-5-nitro-, 2-methylsulfanyl-5-nitro-1,3-thiazol-4-amine, ZINC04290464, AC1MC4LD, SureCN9104518, ACMC-1C95D, CTK4B5563, AKOS006294356, AG-D-57000, 2-(methylthio)-5-nitro-4-thiazolamine, BP-10521, KB-36297, FT-0692594, A805685, I14-36228, 2-(Methylsulfanyl)-5-nitrothiazole-4-amine;4-Amino-2-methylthio-5-nitrothiazole;

Molecular Formula: C4H5N3O2S2Molecular Weight: 191.231400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZPCLHYJMLDEAHT-UHFFFAOYSA-N

• 2-Fluoro-6-hydroxybenzaldehyde
IUPAC Name: 2-fluoro-6-hydroxybenzaldehyde | CAS Registry Number: 38226-10-7
Synonyms: 6-fluorosalicylaldehyde, 3-Fluoro-2-formylphenol, 6-FLUORO-2-HYDROXYBENZALDEHYDE, AG-F-34681, ST50823657, ZINC02572868, PubChem8482, ACMC-20a0l1, AC1MC74Z, 6-FLUOROSALICYALDEHYDE, KSC497M7F, AC1Q790O, 2-Fluoro-6-hydroxy-benzaldehyde, CTK3J7672, MolPort-000-155-583, ACT03523, ANW-51683, CL8284, SBB086124, AKOS005258647

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZIBGCDUHZBOLA-UHFFFAOYSA-N

• 1,4-Thioxane
IUPAC Name: 1,4-oxathiane | CAS Registry Number: 15980-15-1
Synonyms: p-Thioxane, 1,4-Oxathiane, Oxathiane, 1,4-THIOXANE, 1-Oxa-4-thiacyclohexane, WLN: T6O DSTJ, CCRIS 1746, 131970_ALDRICH, EINECS 240-117-6, 1,4-Oxathiin, 2,3,5,6-tetrahydro-, NSC 49179, NSC49179, ZINC03861039, LS-99659, InChI=1/C4H8OS/c1-3-6-4-2-5-1/h1-4H

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBYHSSAVUBIJMK-UHFFFAOYSA-N

• 3-(5'-Indole)phenylaceticacid
IUPAC Name: 2-[3-(1H-indol-5-yl)phenyl]acetic acid | CAS Registry Number: 886363-20-8
Synonyms: 2-(3-(1h-indol-5-yl)phenyl)acetic acid, 3-(5'-Indole)phenyl acetic acid, [3-(1h-indol-5-yl)-phenyl]-acetic acid, SureCN13802499, CTK8B6859, MolPort-002-499-936, ANW-54641, AKOS016001336, 3-(1h-indol-5-yl)-phenyl-acetic acid, AK-45855

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTQLDLXUWNVRHF-UHFFFAOYSA-N

• 5-Fluoro-2-methylthiophenol
IUPAC Name: 5-fluoro-2-methylbenzenethiol

Molecular Formula: C7H7FSMolecular Weight: 142.193883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVPBPARCKGVYMH-UHFFFAOYSA-N


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