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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.

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• 3'-Chlorobiphenyl-4-carboxylic acid
IUPAC Name: 4-(3-chlorophenyl)benzoate | CAS Registry Number: 5728-43-8
Synonyms: ZINC02574059, CID7021697

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

InChIKey: SJIVTXJWSYIMDG-UHFFFAOYSA-M

• 3-(2-Chloro-6-Fluorophenyl)-5-Methylisoxazole-4-Thiocarboxamide
IUPAC Name: 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbothioamide | CAS Registry Number: 175204-42-9
Synonyms: 3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarbothioamide, 3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carbothioamide, ST51041598, 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbothioamide, Maybridge1_005836, AC1MCYW0, Oprea1_549606, MLS000695064, CTK4D5607, HMS558B06, MolPort-000-153-083, HMS2657O09, CCG-1658, ZINC13545395, AKOS005088274, AG-E-25344, MCULE-9540030513, KB-83110, SMR000334696, FT-0613540

Molecular Formula: C11H8ClFN2OSMolecular Weight: 270.710423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLDCXVWPXBITNH-UHFFFAOYSA-N

• 2',4'-Difluorobenzoylacetonitrile
IUPAC Name: 3-(3,4-difluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 71682-97-8
Synonyms: 3,4-Difluorobenzoylacetonitrile, 3-(3,4-difluorophenyl)-3-oxopropanenitrile, ZINC02579778, AC1MBXQR, PubChem12030, AC1Q4LB6, SureCN11345564, CTK7C9391, 3',4'-difluorobenzoylacetonitrile, MolPort-000-154-297, AM1161, SBB089762, AKOS000167691, AG-B-93237, KB-28244, 3,4-difluoro-beta-oxo-benzenepropanenitrile, A9377, FT-0604196, Benzenepropanenitrile, 3,4-difluoro-beta-oxo-, EN300-53798

Molecular Formula: C9H5F2NOMolecular Weight: 181.138906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMUDJKIYVPYJNF-UHFFFAOYSA-N

• 2-[[2-(Trifluoromethyl)-4-Quinolyl]Thio]Ethylamine
IUPAC Name: 2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethanamine | CAS Registry Number: 175203-50-6
Synonyms: 2-{[2-(Trifluoromethyl)-4-quinolyl]thio}ethylamine, 4-(2-aminoethylthio)-2-(trifluoromethyl)quinoline, 4-[(2-aminoethyl)thio]-2-(trifluoromethyl)quinoline, 2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethanamine, 2-([2-(trifluoromethyl)-4-quinolyl]thio)ethylamine, 2-[[2-(trifluoromethyl)-4-quinolyl]thio]ethylamine, Maybridge1_004825, AC1MC4DY, AC1Q54NW, SureCN9999685, CTK4D5544, HMS555D07, MolPort-000-144-763, AG-E-25251, KM07807, RP06512, KB-83087, FT-0616515, Y7974, A811870

Molecular Formula: C12H11F3N2SMolecular Weight: 272.289350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SIVFTOISFTWFPU-UHFFFAOYSA-N

• 2-Bromo-1-(2,6-dichlorophenyl)ethanone
IUPAC Name: 2-bromo-1-(2,6-dichlorophenyl)ethanone

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

InChIKey: TWZKNPCXINHGGZ-UHFFFAOYSA-N

• 2-Benzylthio-5-amino-1,3,4-thiadiazole
IUPAC Name: 5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 25660-71-3
Synonyms: Oprea1_100340, Oprea1_704053, CBDivE_001722, NSC204491, ZINC00005913, 2-Amino-5-benzylmercapto-1,3,4-thiadiazole, BAS 00851017, LS-150232, ST5095208, 5-((Phenylmethyl)thio)-1,3,4-thiadiazol-2-amine, 5-Benzylsulfanyl-[1,3,4]thiadiazol-2-ylamine, 1,3,4-Thiadiazol-2-amine, 5-((phenylmethyl)thio)-

Molecular Formula: C9H9N3S2Molecular Weight: 223.317860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHIGBGKIAJJBGD-UHFFFAOYSA-N

• 4-Bromo-2-nitro-6-(trifluoromethyl)aniline
IUPAC Name: 4-bromo-2-nitro-6-(trifluoromethyl)aniline | CAS Registry Number: 157026-18-1
Synonyms: 2-Amino-5-bromo-3-nitrobenzotrifluoride, 4-bromo-2-nitro-6-trifluoromethyl-phenylamine, 4-bromo-2-nitro-6-trifluoromethyl aniline, ACMC-209df8, SureCN2313846, KSC910Q9B, CTK8B0890, MolPort-003-986-487, ANW-21666, SBB065041, ZINC16678009, AKOS005064128, AKOS015854700, AM62305, LF10009, QC-7453, RP29916, AK-33475, BR-33475, KB-189782

Molecular Formula: C7H4BrF3N2O2Molecular Weight: 285.018070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWIAFKYOENFPNQ-UHFFFAOYSA-N

• 2,4-Dichloroaniline
IUPAC Name: 2,4-dichloroaniline | CAS Registry Number: 554-00-7
Synonyms: 2,4-DICHLOROANILINE, o,p-Dichloroaniline, 2,4-Dichloranilin, 2,4-Dichlorobenzenamine, Aniline, 2,4-dichloro-, Benzenamine, 2,4-dichloro-, 2,4-Dichlorophenylamine, 2,4-DCA, WLN: ZR BG DG, 2,4-Dichloranilin [German], 1-Amino-2,4-dichlorobenzene, CCRIS 6012, HSDB 5428, 112151_ALDRICH, 35829_RIEDEL, NSC 8756, 35170_FLUKA, CHEBI:46635, EINECS 209-057-8, 2,4-dichloroaniline hydrochloride

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQCMTOWTPBNWDB-UHFFFAOYSA-N

• 1-(2-Diisopropylaminoethyl)piperazine
IUPAC Name: N-(2-piperazin-1-ylethyl)-N-propan-2-ylpropan-2-amine | CAS Registry Number: 59955-93-0
Synonyms: 1-(2-Diisopropylamino-ethyl)-piperazine

Molecular Formula: C12H27N3Molecular Weight: 213.362880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDWCYRNCJHGJAL-UHFFFAOYSA-N

• 3-Iodo-4-hydroxybenzaldehyde
IUPAC Name: 4-hydroxy-3-iodobenzaldehyde | CAS Registry Number: 60032-63-5
Synonyms: 4-hydroxy-3-iodobenzaldehyde, 3-iodo-4-hydroxybenzaldehyde, 4-Formyl-2-iodophenol, 4-Hydro-3-iodobenzaldehyde, SBB064155, ZINC00586305, zlchem 1168, AC1LJ5IW, 4-hydroxy-3-iodo-benzaldehyde, Benzaldehyde,4-hydroxy-3-iodo-, CTK5B0877, ZLD0637, AKOS B029221, MolPort-000-893-999, 4-HYDRO-3-IODO-BENZALDEHYDE, ANW-69479, BBL023528, STK049445, AKOS000313197, AG-C-03374

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNQVIRRXVOTGGT-UHFFFAOYSA-N

• 2,6-Dichlorobenzenesulfonamide
IUPAC Name: 2,6-dichlorobenzenesulfonamide | CAS Registry Number: 10290-98-9
Synonyms: 2,6-dichlorobenzenesulfonamide, 2,6-dichlorobenzene-1-sulfonamide, ST51041702, ZINC02506750, AC1MBXAK, SureCN2251809, CTK0D8809, MolPort-000-153-938, Benzenesulfonamide, 2,6-dichloro-, SBB096916, AKOS000147317, MCULE-4684512753, KB-113530, KB-226133, EN300-26994, T6213925

Molecular Formula: C6H5Cl2NO2SMolecular Weight: 226.080400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAJHEZQFXIHNNL-UHFFFAOYSA-N

• 5-Fluorotryptamine
IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 576-16-9
Synonyms: Ambap7782, 5-Fluorotryptamine hydrochloride, 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), 2711-58-2

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

InChIKey: YZAWADGJXKCLTI-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzylmercaptan
IUPAC Name: (4-bromo-2-fluorophenyl)methanethiol | CAS Registry Number: 886498-29-9
Synonyms: 4-Bromo-2-fluorobenzyl mercaptan, (4-bromo-2-fluorophenyl)methanethiol, ZINC04244670, AC1MC4YY, CTK8A8821, AKOS008965170, AG-A-72551, KB-189731, 3B3-008197

Molecular Formula: C7H6BrFSMolecular Weight: 221.089943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOFLFVJFHVJJIU-UHFFFAOYSA-N

• 2-Aminobenzamide Oxime
IUPAC Name: 2-amino-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 16348-49-5
Synonyms: 2-Aminobenzamide oxime, AmbTiA67439, ZINC04088478, ZINC04912395, CID9628840, 2-amino-N'-hydroxybenzenecarboximidamide, EN300-41306, A67439, AI-942/25034465

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CFZHYRNQLHEHJS-UHFFFAOYSA-N

• 4-Bromo-4'-chlorobenzophenone
IUPAC Name: (4-bromophenyl)-(4-chlorophenyl)methanone | CAS Registry Number: 27428-57-5
Synonyms: (4-bromophenyl)(4-chlorophenyl)methanone, ZINC00394717, AC1MBUJV, AC1Q3IK0, SureCN3156716, CTK4F9664, AKOS009339253, AG-A-72802, MCULE-3862977750, AM803619, (4-bromophenyl)(4-chlorophenyl)-Methanone, (4-bromophenyl)-(4-chlorophenyl)methanone, Methanone,(4-bromophenyl)(4-chlorophenyl)-, A18555

Molecular Formula: C13H8BrClOMolecular Weight: 295.559020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYMCXGILCMIOKD-UHFFFAOYSA-N

• 3-N-BOC-AMINO-1-[2-AMINO-1-(4-FLUORO-PHENYL)-ETHYL]-PYRROLIDINE
IUPAC Name: tert-butyl N-[1-[2-amino-1-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-26-0
Synonyms: 3-n-boc-amino-1-[2-amino-1-(4-fluoro-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(4-fluorophenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(4-fluoro-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, CTK8E9548, AB32403, A13671, 3-N-Boc-Amino-1-[2-amino-1-(4-fluoro-phenyl)-, 3-n-boc-amino-1-[2-amino-1-(4-fluorophenyl)ethyl]pyrrolidine, 3-N-Boc-amino-1-[2-amino-1-(4-fluorophenyl) ethyl]pyrrolidine

Molecular Formula: C17H26FN3O2Molecular Weight: 323.405643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BYXVVXTXINETJW-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoro-4-methylbenzoic acid
IUPAC Name: 2,3,5,6-tetrafluoro-4-methylbenzoic acid | CAS Registry Number: 652-32-4
Synonyms: CBDivE_016311, 301647_ALDRICH, 2,3,5,6-Tetrafluoro-p-toluic acid, NSC168718, p-Toluic acid, 2,3,5,6-tetrafluoro-, T191

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: COOULIOYEXBFDT-UHFFFAOYSA-N

• 3-Amino-5-Benzyl-4h-1,2,4-Triazole
IUPAC Name: 5-benzyl-1H-1,2,4-triazol-3-amine | CAS Registry Number: 22819-07-4
Synonyms: 5-benzyl-1H-1,2,4-triazol-3-amine, 5-Benzyl-4H-1,2,4-triazol-3-amine, SBB059508, 3-Amino-5-benzyl-4H-1,2,4-triazole, ST50341762, AC1LLVE0, SureCN960185, SureCN2041907, SureCN2161368, Oprea1_049621, Oprea1_738597, CTK7E0482, CTK8H7018, MolPort-000-150-940, MolPort-001-957-064, MolPort-003-179-020, BB_SC-5728, STK871435, ZINC15635599, 5-benzyl-1,2,4-triazole-3-ylamine

Molecular Formula: C9H10N4Molecular Weight: 174.202500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGLMSZQOJZAPSZ-UHFFFAOYSA-N

• 4-Bromo-5-nitro-1H-pyrazole-3-carboxylicacid
IUPAC Name: 4-bromo-3-nitro-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 84547-93-3
Synonyms: 4-bromo-5-nitro-1H-pyrazole-3-carboxylic acid, 4-Bromo-3-nitro-1H-pyrazole-5-carboxylic acid, STK346690, 4-Bromo-5-nitro-2H-pyrazole-3-carboxylic acid, 4-bromo-3-nitropyrazole-5-carboxylic acid, AC1LDDNI, BAS 00396161, SureCN2760506, SureCN3027429, STOCK1S-14752, CTK5I1774, CTK8F5823, MolPort-000-152-251, MolPort-001-487-650, ALBB-009742, ANW-73526, SBB000743, AKOS000304131, AKOS000562102, AG-A-72865

Molecular Formula: C4H2BrN3O4Molecular Weight: 235.980380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYVPVIOGABUWIE-UHFFFAOYSA-N

• 4-(2-Chloro-4-Nitro-Phenyl)-Morpholine
IUPAC Name: 4-(2-chloro-4-nitrophenyl)morpholine | CAS Registry Number: 55435-71-7
Synonyms: Maybridge1_003410, ZINC04045575, N-(2-Chloro-4-nitrophenyl)morpholine, EINECS 259-638-5, CID108711, STK010653, 3-Chloro-4-morpholino-1-nitrobenzene, 4-(2-chloro-4-nitrophenyl)morpholine, Morpholine, 4-(2-chloro-4-nitrophenyl)-, T5664670

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.658940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPKGWYXJULKUEH-UHFFFAOYSA-N

• 4-(3-tert-Butoxycarbonylaminopropionylamino)-1-methyl-1H-imidazole-2-carboxylicacid
IUPAC Name: 1-methyl-4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]imidazole-2-carboxylic acid | CAS Registry Number: 344779-17-5
Synonyms: 4-(3-tert-butoxycarbonylaminopropionylamino)-1-methyl-1h-imidazole-2-carboxylic acid, AC1MBVE4, SCHEMBL13845507, CTK7G8213, MolPort-000-152-510, ZINC2528672, AKOS027385469, 1-methyl-4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]imidazole-2-carboxylic Acid, AK408051, HE004603, 4-(3-((tert-Butoxycarbonyl)amino)propanamido)-1-methyl-1H-imidazole-2-carboxylic acid, 4-(3-tert-Butoxycarbonylaminopropionylamino) -1-methyl-1H-imidazole-2-carboxylic acid

Molecular Formula: C13H20N4O5Molecular Weight: 312.326 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MGYNKSFQJAIIPH-UHFFFAOYSA-N

• (4-Chlorophenylthio)propan-2-one
IUPAC Name: 1-(4-chlorophenyl)sulfanylpropan-2-one | CAS Registry Number: 25784-83-2
Synonyms: (4-Chlorophenylthio)acetone, 653594_ALDRICH, NSC274960, ZINC00156560, 1-[(4-Chlorophenyl)thio]-2-propanone, ST5410482

Molecular Formula: C9H9ClOSMolecular Weight: 200.685160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIUDWXCHYJJHLD-UHFFFAOYSA-N

• (RS)-alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid
IUPAC Name: 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid | CAS Registry Number: 74341-63-2
Synonyms: ampa, AMPA hydrobromide, AMPA (pharmaceutical), 1-Aminomethylphosphonic acid, Lopac0_000581, A6816_SIGMA, AMINOMETHYLPHOSPHONIC ACID, C7H10N2O4, CID1221, OR1150T, CHEBI:111595, MolPort-001-759-109, (+/-)-AMPA, IN1536, PDSP1_001835, PDSP2_001818, DB02057, NCGC00015458-05, NCGC00024481-03, LS-177371

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UUDAMDVQRQNNHZ-UHFFFAOYSA-N

• 2-Acetothiophene
IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339, AIDS-018339

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 5-Methoxyindole-3-butyric acid
IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)butanoic acid | CAS Registry Number: 83696-90-6
Synonyms: 5-Methoxyindole-3-butyricacid, 4-(5-methoxy-1H-indol-3-yl)butanoic Acid, 4-(5-Methoxy-1H-indol-3-yl)-butyric acid, SureCN6952853, AGN-PC-0053GF, CTK3E6568, SBB066641, AKOS015898420, 1H-Indole-3-butanoicacid, 5-methoxy-, AC-6741, AG-A-68130, 1H-Indole-3-butanoic acid, 5-methoxy-, AK-48450, KB-73576, FT-0641913, A-1845, A10097, M57033, 5-Methoxyindole-3-butyricacid;4-(5-Methoxy-1H-indol-3-yl)butanoic acid;

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIYTWRCWBDXUQU-UHFFFAOYSA-N

• 4'-Fluorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(4-fluorophenyl)benzaldehyde | CAS Registry Number: 60992-98-5
Synonyms: 4-(4-Fluorophenyl)benzaldehyde, 4PNL-Q05-0, 4'-Fluoro-biphenyl-4-carbaldehyde, SBB010212, ZINC01257053, BAS 05891791

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVMXCNFUJPLQFT-UHFFFAOYSA-N

• 8-Aminoquinolin-6-ol
IUPAC Name: 8-aminoquinolin-6-ol | CAS Registry Number: 7402-16-6
Synonyms: 8-Amino-6-quinolinol, 8-aminoquinolin-6-ol, 8-amino-quinolin-6-ol, NSC55117, AC1L6DDU, SureCN6524376, AC1Q79Z5, Quinoline, 8-amino-6-hydroxy-, CTK5D9169, AR-1H4336, NSC-55117, ZINC13286715, AKOS006292046, AG-A-92614, AK-31838, KB-200268

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XSAFKWKVRFZBMP-UHFFFAOYSA-N

• 4-Bromo-2,5-dimethyl-2H-pyrazole-3-carboxylic acid
IUPAC Name: 4-bromo-2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5775-88-2
Synonyms: 4-bromo-1,3-dimethyl-1H-pyrazole-5-carboxylic acid, 4-bromo-1,3-dimethylpyrazole-5-carboxylic acid, 4-bromo-2,5-dimethylpyrazole-3-carboxylic acid, AC1MCWFP, SureCN1359424, CTK1G9118, MolPort-000-145-000, BB_SC-9358, AC1Q4072, BBL013086, SBB019512, STK315872, AKOS000304124, AG-A-72274, MCULE-7010898437, KB-72105, BB 0237326, FT-0617700, ST45161435, EN300-55021

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.035980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUEAEVZRYGUFPS-UHFFFAOYSA-N

• (S)-(+)-1-Methoxy-2-Propanol
IUPAC Name: (2S)-2-methoxypropan-1-ol | CAS Registry Number: 116422-39-0
Synonyms: ZINC02039420

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTTFFPATQICAQN-BYPYZUCNSA-N

• 3-(tert-Butoxycarbonylamino)-3-(piperidin-4-Yl)propanoic Acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-piperidin-4-ylpropanoic acid | CAS Registry Number: 372144-03-1
Synonyms: 3-tert-butoxycarbonylamino-3-piperidin-4-yl-propionic acid, 3-n-boc-amino-3-(4')-piperidine-propionic acid, 3-(tert-Butoxycarbonylamino)-3-(piperidin-4-yl)propanoic acid, 3-N-Boc-Amino-3-piperidin-4-ylpropionic acid, 3-N-Boc-Amino-3-piperidin-4-ylpropionicacid, PubChem13330, SureCN1914475, CTK7G9048, AKOS016015126, AC-6319, AG-A-62659, AK128895, A26686, 3-N-Boc-amino-3-(4')-piperidinepropionic acid, S14-2608, 3-[(tert-Butoxycarbonyl)amino]-3-piperidin-4-ylpropanoic acid, 3-((tert-Butoxycarbonyl)amino)-3-(piperidin-4-yl)propanoic acid, 931411-87-9

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RZBQGLZGJNCPPV-UHFFFAOYSA-N

• 4-Benzyl-1-chlorocarbonylpiperazine
IUPAC Name: 4-benzylpiperazine-1-carboxamide | CAS Registry Number: 89026-61-9
Synonyms: 4-benzylpiperazine-1-carboxamide, 1-Piperazinecarboxamide,4-(phenylmethyl)-, ACMC-20ezuo, AC1LGU3R, AC1Q4ZTK, SureCN3222136, CTK5G2454, MolPort-002-847-755, ZINC19803612, AKOS000198866, AG-A-72112, AG-H-60649, EN300-26689, T5750898, 4-BENZYL-1-PIPERAZINE-CARBOXYLIC ACID AMIDE HCL;4-BENZYL-1-PIPERAZINE-CARBOXYLIC ACID AMIDE HYDROCHLORIDE;4-benzylpiperazine-1-carboxamide hydrochloride;4-Benzyl-1-piperazine-carboxylicacidamidexHCl;4-Benzyl-1-piperazine-carboxylic acid amide;4-BENZYL-1-PIPERAZINE-CARBOXYLIC ACID AMIDE X HCL >98%

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFVMGPBDKDGCQY-UHFFFAOYSA-N

• 3-PYRIDINECARBOXYLIC ACID 6-(AMINOMETHYL)-
IUPAC Name: 6-(aminomethyl)pyridine-3-carboxylic acid | CAS Registry Number: 76196-67-3
Synonyms: 6-Aminomethylnicotinic acid, 3-PYRIDINECARBOXYLIC ACID,6-(AMINOMETHYL)-, 6-AMINOMETHYLNICOTINIC ACID 2HCL, 6-Aminomethylnicotinicacid, SureCN6456069, CTK2H6755, AKOS006292550, AB23462, AG-H-03956, 3-Pyridinecarboxylicacid, 6-(aminomethyl)-, KB-184704, 6-(AMINOMETHYL)-3-PYRIDINECARBOXYLIC ACID, 6-(AMINOMETHYL)PYRIDINE-3-CARBOXYLIC ACID, S02-0283

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKVJAULLCCGPBX-UHFFFAOYSA-N

• 2-Chloro-3-pyrrol-1-ylpyridi
IUPAC Name: 2-chloro-3-pyrrol-1-ylpyridine | CAS Registry Number: 70291-26-8
Synonyms: 2-chloro-3-pyrrol-1-ylpyridine, 2-chloro-3-(1H-pyrrol-1-yl)pyridine, ZINC01519945, AC1MBWY6, 2-chloro-3-pyrrolylpyridine, CTK5D2190, MolPort-000-147-499, 2-chloro-3-(1-pyrrolyl)pyridine, 2-chloro-3-pyrrol-1-yl pyridine, 2-chloro-3-pyrrol-1-yl-pyridine, 2-chloranyl-3-pyrrol-1-yl-pyridine, BBL020591, SBB089482, STK893280, AKOS001476211, AG-B-90243, AG-G-74485, MCULE-4498538173, AK130446, Pyridine,2-chloro-3-(1H-pyrrol-1-yl)-

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPHURMQZAOERMW-UHFFFAOYSA-N

• 5-Chloro-2-Methylphenyl Isothiocyanate
IUPAC Name: 4-chloro-2-isothiocyanato-1-methylbenzene | CAS Registry Number: 19241-36-2
Synonyms: 5-Chloro-o-tolyl isothiocyanate, 474940_ALDRICH, NSC134677, NSC 134677, CID29519, BRN 2717659, ZINC00164742, 5-Chloro-2-methylphenyl isothiocyanate, BBR-022695, ISOTHIOCYANIC ACID, 5-CHLORO-o-TOLYL ESTER, LS-86406, 3-CHLORO-6-METHYLPHENYL ISOTHIOCYANATE, 3-12-00-01913 (Beilstein Handbook Reference)

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDBDGAPNWNWUSA-UHFFFAOYSA-N

• 2-(2,4-Difluoro-phenoxy)-5-nitro-pyridine
IUPAC Name: 2-(2,4-difluorophenoxy)-5-nitropyridine | CAS Registry Number: 219865-96-0
Synonyms: 2-(2,4-difluorophenoxy)-5-nitropyridine, ZINC00092564, AC1MCSC3, Maybridge1_001773, CTK7B9200, HMS546I13, MolPort-002-500-383, BTB07167, AB3643, SBB101079, AG-B-85098, KB-220522

Molecular Formula: C11H6F2N2O3Molecular Weight: 252.173746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VNVUVVNYXQZPNA-UHFFFAOYSA-N

• 4-(2-Methoxyphenyl)Piperidine
IUPAC Name: 4-(2-methoxyphenyl)piperidine | CAS Registry Number: 58333-75-8
Synonyms: 4-(2-Methoxyphenyl)piperidine, 4-(2-Methoxy-phenyl)-piperidine, SBB014896, 2-methoxy-1-(4-piperidyl)benzene, PubChem17609, AC1LBYL8, SureCN330081, Oprea1_422029, 4-(2-methoxyphenyl)-piperidine, CTK5A8172, MolPort-000-142-062, Piperidine,4-(2-methoxyphenyl)-, ANW-65615, STK661571, AKOS000209083, AG-B-98825, AG-G-06338, QC-4933, RP03792, AK-89619

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRAVSVBVHDLLPO-UHFFFAOYSA-N

• 4-Boc-piperazine-2-(R)-carboxylic acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 192330-11-3
Synonyms: (r)-1-boc-piperazine-3-carboxylic acid, r-bpca, (R)-4-Boc-Piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylic acid, (4-n-boc)piperazine(2r) cooh, AG-E-40515, (r)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (r)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-4-N-Boc-piperazine-2-carboxylicacid, SureCN796400, AC1O6ND0, CTK4E0978, MolPort-000-001-479, ANW-47591, AKOS007930795, AC-2199, PB14279, RP05530

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRYAXQJXMBETAT-SSDOTTSWSA-N

• 3-Chloro-2,6-diflyorophenylacetonitrile
IUPAC Name: 2-(3-chloro-2,6-difluorophenyl)acetonitrile | CAS Registry Number: 261762-55-4
Synonyms: ZINC02381668, JRD-1006, CID2773576, 3-Chloro-2,6-difluorophenylacetonitrile, ST5408326

Molecular Formula: C8H4ClF2NMolecular Weight: 187.573866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGGMFXRCXFGDMP-UHFFFAOYSA-N

• 2-ChlorocinnamicAcid (CAS: 3725-25-8)
• 2-Bromo Nitrobenzene
IUPAC Name: 1-bromo-2-nitrobenzene | CAS Registry Number: 577-19-5
Synonyms: 1-Bromo-2-nitrobenzene, o-Nitrobromobenzene, 2-Bromonitrobenzene, 2-Nitrobromobenzene, O-BROMONITROBENZENE, Benzene, 1-bromo-2-nitro-, o-Nitrophenyl bromide, Ambap5905, O-BROMONITROBENZINE, CCRIS 3113, ghl.PD_Mitscher_leg0.917, 273961_ALDRICH, 365424_ALDRICH, 17690_FLUKA, EINECS 209-409-0, UN2732, AIDS019388, NSC 403836, AIDS-019388, CID11341

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORPVVAKYSXQCJI-UHFFFAOYSA-N

• 3-(4-Fluorophenyl)-1h-Indole
IUPAC Name: 3-(4-fluorophenyl)-1H-indole | CAS Registry Number: 101125-32-0
Synonyms: 3-(4-fluorophenyl)-1h-indole, 3-(4-Fluoro-phenyl)-1H-indole, 3-(4-Fluorophenyl)-indole, 1H-Indole,3-(4-fluorophenyl)-, AG-D-07475, ACMC-20af9m, AGN-PC-00MLSA, SureCN1879218, 3-(4-Fluorophenyl)indole;, CTK3J9554, MolPort-002-499-713, 1H-Indole, 3-(4-fluorophenyl)-, ANW-70712, ZINC02513949, AKOS015853447, AC-6617, QC-4271, AK105269, KB-27086, FT-0687248

Molecular Formula: C14H10FNMolecular Weight: 211.234303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFVIPMRWCFOHBG-UHFFFAOYSA-N

• 1-(2-Methylphenyl)-2-thiourea
IUPAC Name: (2-methylphenyl)thiourea | CAS Registry Number: 614-78-8
Synonyms: o-Tolylthiourea, 2-Tolylthiourea, N-(o-Tolyl)thiourea, 1-o-Tolyl-2-thiourea, 2-Methylphenylthiourea, (2-Methylphenyl)thiourea, Urea, 2-thio-1-o-tolyl-, Thiourea, (2-methylphenyl)-, 1-(2-Methylphenyl)thiourea, Maybridge1_008686, Thiourea, 1-(2-tolyl)-, WLN: SUYZMR B1, HSDB 6399, N-(2-METHYLPHENYL)THIOUREA, NSC 5786, EINECS 210-395-3, NSC5786, AIDS114910, AIDS-114910, ZINC03127430

Molecular Formula: C8H10N2SMolecular Weight: 166.243400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ACLZYRNSDLQOIA-UHFFFAOYSA-N

• 4-(1,1-Dibutyl-pentyl)-pyridine
IUPAC Name: 4-(5-butylnonan-5-yl)pyridine | CAS Registry Number: 13573-51-8
Synonyms: ST51042330, SureCN12497479, 4-(1,1-dibutylpentyl)pyridine, CTK6D5675, ZINC08701011

Molecular Formula: C18H31NMolecular Weight: 261.445440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHZBGMXRTZWCPC-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)piperazine
IUPAC Name: 1-(2-nitrophenyl)piperazine | CAS Registry Number: 59084-06-9
Synonyms: Oprea1_325650, 1-(2-Nitro-phenyl)-piperazine, Piperazine, 1-(2-nitrophenyl)-, NSC33866, EINECS 261-593-1, CID100949, GL-0286, BAS 00253688, ST006450

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJRCDSXLKPERNV-UHFFFAOYSA-N

• 3-(3,5-Dimethyl-1h-Pyrazol-1-Yl)propylamine
IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)propylazanium | CAS Registry Number: 62821-89-0
Synonyms: ZINC02489378, CID2056782

Molecular Formula: C8H16N3+Molecular Weight: 154.232740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFJVVHQSOQPLOC-UHFFFAOYSA-O

• (Pentafluoroethyl)Trimethylsilane
IUPAC Name: trimethyl(1,1,2,2,2-pentafluoroethyl)silane | CAS Registry Number: 124898-13-1
Synonyms: (Pentafluoroethyl)trimethylsilane, CID2760820, P147, Trimethyl-(1,1,2,2,2-pentafluoroethyl)silane

Molecular Formula: C5H9F5SiMolecular Weight: 192.202476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTPVUVINMAGMJL-UHFFFAOYSA-N

• 3-(2,3-Dimethyl-phenoxymethyl)-4-methoxy-benzaldehyde
IUPAC Name: 3-[(2,3-dimethylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 438530-90-6
Synonyms: 3-[(2,3-Dimethylphenoxy)methyl]-4-methoxybenzaldehyde, AG-690/15433676, ZINC00349893, AC1LBXUR, Oprea1_395687, Oprea1_515800, ARONIS015565, CTK7H9242, MolPort-000-154-861, SBB009165, STK346893, AKOS000304058, AG-A-49704, MCULE-1685939198, BAS 02556691, ST078322, 3-(2,3-Dimethylphenoxymethyl)-4-methoxy, 3-(2,3-dimethylphenoxymethyl)-4-methoxybenzaldehyde, Benzaldehyde, 4-methoxy-3-(2,3-dimethylphenoxymethyl)-

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CALSRGSBJONIAK-UHFFFAOYSA-N

• 4-(1H-BENZOIMIDAZOL-2-YL)-BENZOIC ACID
IUPAC Name: 4-(1H-benzimidazol-2-yl)benzoic acid | CAS Registry Number: 66631-29-6
Synonyms: 4-(1h-benzimidazol-2-yl)benzoic acid, 4-(1H-Benzoimidazol-2-yl)-benzoic acid, AC1LFSZR, BAS 03420785, AC1Q5V1Y, SureCN1664216, Oprea1_553469, Oprea1_675059, 4-benzimidazol-2-ylbenzoic acid, CTK5C4974, MolPort-000-163-111, HMS1683C19, AR-1F5601, STL168976, 2-(4-carboxyphenyl)-1h-benzimidazole, AKOS000300817, AG-G-51407, CCG-103183, GL-0459, MCULE-6362804858

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMZBLZRCSSUXQR-UHFFFAOYSA-N

• 5-(5-Fluoro-2-Hydroxyphenyl)isoxazole
IUPAC Name: 4-fluoro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 288401-62-7
Synonyms: ZINC00404052, AC1OB8IM, SureCN4053851, CTK4G2247, Phenol,4-fluoro-2-(5-isoxazolyl)-, AG-E-93327, KB-196070, A819628, 4-fluoro-6-(2H-isoxazol-5-ylidene)-1-cyclohexa-2,4-dienone, 4-fluoranyl-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one, 4-fluoro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one, 5-(3-Fluoro-6-hydroxyphenyl)isoxazole;4-Fluoro-2-(1,2-oxazol-5-yl)phenol;

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOHLNWMWBVBSIK-UHFFFAOYSA-N

• 3-Methoxypropionic Acid Hydrazide
IUPAC Name: 3-methoxypropanehydrazide | CAS Registry Number: 21920-89-8
Synonyms: 3-methoxypropanehydrazide, 3-Methoxypropionic acid hydrazide, SBB059492, 3-methoxypropanohydrazide, ZINC02511078, AC1MC12H, CTK4E7976, Propanoic acid,3-methoxy-, hydrazide, AKOS005292536, ST51044467, A815754

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTNUUDFQRYBJPH-UHFFFAOYSA-N


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