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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.

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• 3-N-BOC-AMINO-1-[2-AMINO-1-(4-CHLORO-PHENYL)-ETHYL]-PYRROLIDINE
IUPAC Name: tert-butyl N-[1-[2-amino-1-(4-chlorophenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-23-7
Synonyms: 3-n-boc-amino-1-[2-amino-1-(4-chloro-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(4-chlorophenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(4-chloro-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(4-CHLORO-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32400, A13672, 3-N-Boc-Amino-1-[2-amino-1-(4-chloro-phenyl)-, 3-n-boc-amino-1-[2-amino-1-(4-chlorophenyl)ethyl]pyrrolidine, 3-N-Boc-amino-1-[2-amino-1-(4-chlorophenyl) ethyl]pyrrolidine

Molecular Formula: C17H26ClN3O2Molecular Weight: 339.860240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVHYSIRBQBWLRV-UHFFFAOYSA-N

• 1-(2-METHYL-CYCLOHEXYL)-PIPERAZINE
IUPAC Name: 1-(2-methylcyclohexyl)piperazine | CAS Registry Number: 435345-39-4
Synonyms: 1-(2-Methyl-cyclohexyl)-piperazine, BAS 04444047, 1-(2-methylcyclohexyl)piperazine, AC1MK5V3, Oprea1_284870, Oprea1_749468, 1-(2-Methyl-cyclohexyl)piperazine, AKOS010081510, KB-89538, A826328

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYJADGWLXSPEIR-UHFFFAOYSA-N

• 3-AMINO-5-(4-CHLOROPHENYL)THIOPHENE-2-CARBOXAMIDE
IUPAC Name: 3-amino-5-(4-chlorophenyl)thiophene-2-carboxamide | CAS Registry Number: 175137-05-0
Synonyms: 3-amino-5-(4-chlorophenyl)thiophene-2-carboxamide, ZINC02556119, AC1MBTGN, SureCN4097325, CHEMBL444884, CTK4D5319, CHEBI:446204, MolPort-000-150-990, DNC006552, SBB101177, AG-E-24940, AK-63940, OR103678, 2-Thiophenecarboxamide,3-amino-5-(4-chlorophenyl)-, 3-Amino-5-(4-chlorophenyl)thiophene-2-carboxylicacid amide

Molecular Formula: C11H9ClN2OSMolecular Weight: 252.719960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQYJPACEBWKWEH-UHFFFAOYSA-N

• 4-N-PHTHALOYLGLYAMINOMETHYL-CYCLOHEXANONE
IUPAC Name: 2-[(4-oxocyclohexyl)methyl]isoindole-1,3-dione | CAS Registry Number: 423116-18-1
Synonyms: 4-N-Phthaloylglyaminomethyl-cyclohexanone, 2-(4-Oxocyclohexylmethyl)isoindole-1,3-dione, 2-(4-oxo-cyclohexylmethyl)-isoindole-1,3-dione, SureCN5109433, CTK8B8155, MolPort-002-499-960, ACT09711, ANW-59428, ZINC12649579, AKOS016002303, AK-37208, A13311, 2-((4-oxocyclohexyl)methyl)isoindoline-1,3-dione

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIXKYGZRROIQLQ-UHFFFAOYSA-N

• 4-Bromo-1-Chloroisoquinoline
IUPAC Name: 4-bromo-1-chloroisoquinoline | CAS Registry Number: 66728-98-1
Synonyms: 4-Bromo-1-chloroisoquinoline, AIDS020733, AIDS-020733, CID459766, UX00004628

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

InChIKey: HRWILRGBDZGABZ-UHFFFAOYSA-N

• 3-chloro-4-(trifluoromethyl)benzylamine
IUPAC Name: [3-chloro-4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 361393-93-3
Synonyms: 3-Chloro-4-(trifluoromethyl)benzylamine, 3-Chloro-4-(trifluoromethyl)benzyl amine, SBB070463, 3-chloro-4-trifluoromethyl-benzylamine, PubChem4394, SureCN717599, KSC575S7B, RARECHEM AL BW 1056, CTK4H5970, MolPort-002-317-222, WT352, WT353, ACT12959, ANW-44434, AKOS015890198, AC-4555, AG-F-25776, AS00476, LS10288, AK-34840

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRCRXCBPWHSEOI-UHFFFAOYSA-N

• 2-Amino-6-Benzothiazolecarboxylic Acid Methyl Ester
IUPAC Name: methyl 2-amino-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 66947-92-0
Synonyms: methyl 2-amino-1,3-benzothiazole-6-carboxylate, methyl 2-aminobenzo[d]thiazole-6-carboxylate, 2-Amino-benzothiazole-6-carboxylic acid methyl ester, methyl 2-aminobenzothiazole-6-carboxylate, ZINC00350743, AC1LGY8T, CHEMBL445168, 2-aminobenzothiazole deriv., 2, CTK6J0417, MolPort-000-510-251, BB_SC-4049, ANW-47364, BBL008026, SBB018089, STK243744, AKOS000108583, AG-A-36701, AG-G-52773, CCG-139432, MCULE-9731450397

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNGZINUIRBDWED-UHFFFAOYSA-N

• 4-Benzothiazol-2-yl-3-chlorophenylamine
IUPAC Name: 4-(1,3-benzothiazol-2-yl)-3-chloroaniline

Molecular Formula: C13H9ClN2SMolecular Weight: 260.741960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRFGKQLPMWOHTF-UHFFFAOYSA-N

• 3-NITRO-4-FLUOROBENZOYL CHLORIDE
IUPAC Name: 4-fluoro-3-nitrobenzoyl chloride | CAS Registry Number: 400-94-2
Synonyms: 4-fluoro-3-nitrobenzoyl chloride, AG-F-41863, AC1MD4BQ, CTK4I2453, MolPort-001-772-703, Benzoyl chloride,4-fluoro-3-nitro-, CK1091, SBB093185, ZINC14989310, 4-fluoranyl-3-nitro-benzoyl chloride, AKOS015891438, AS00053, PC10445, AK135593, KB-32946, KB-98050, AB1010046, FT-0692246, X2869, A824913

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

InChIKey: OJNVFOHHRJZBEG-UHFFFAOYSA-N

• 5-(Bromoacetyl)-3-(4-chlorophenyl)isoxazole
IUPAC Name: 2-bromo-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 258506-49-9
Synonyms: 2-BROMO-1-[3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]-1-ETHANONE, SBB067508, 2-bromo-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanone, 2-bromo-1-[3-(4-chlorophenyl)isoxazol-5-yl]ethan-1-one, ZINC04042103, PubChem8718, AC1ME2TM, AC1Q3IYW, CTK5I9320, MolPort-000-146-702, AKOS005078295, AG-A-37526, MCULE-4799244682, KB-68208, 5-bromoacetyl-3-(4-chlorophenyl)isoxazole, KB-106819, FT-0611371, 3(4-chlorophenyl)-5-(2-bromoacetyl)isoxazole, A818049, I14-3806

Molecular Formula: C11H7BrClNO2Molecular Weight: 300.535780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUHGJKFYGYXITB-UHFFFAOYSA-N

• 3-AMINOMETHYLPYRIDINE-N-OXIDE
IUPAC Name: (1-oxidopyridin-1-ium-3-yl)methanamine | CAS Registry Number: 10694-10-7
Synonyms: 3-Aminomethylpyridine-N-oxide, NSC170686, SureCN317676, AC1L6T8H, 3-aminomethylpyridine n-oxide, CHEMBL72698, CTK4A4867, AKOS006346749, AG-D-21704, NSC-170686, (1-oxidopyridin-1-ium-3-yl)methanamine, AB1004937, I02-2095, I14-36677, 1-(1-Oxidopyridin-3-yl)methanamine; 3-Aminomethylpyridine-N-oxide; C-(1-Oxy-pyridin-3-yl)-methylamine, 106940-10-7

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBULFLYPLSCKRW-UHFFFAOYSA-N

• 3-Fluoro-4-nitrobenzyl bromide
IUPAC Name: 4-(bromomethyl)-2-fluoro-1-nitrobenzene | CAS Registry Number: 131858-37-2
Synonyms: 4-(bromomethyl)-2-fluoro-1-nitrobenzene, ZINC02243160, AC1MCOS1, SureCN76729, ACMC-1C6H7, Jsp001926, CTK4B7567, MolPort-001-775-566, PC4404, SBB098160, 4-(Bromomethyl)-2-fluoronitrobenzene, AKOS005259256, AG-D-64680, AK-57725, KB-70788, N631, Benzene,4-(bromomethyl)-2-fluoro-1-nitro-, FT-0643166, 4-(bromomethyl)-2-fluoranyl-1-nitro-benzene, A806321

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOZJSWIXPIVMRU-UHFFFAOYSA-N

• 2'-Bromophenyl acetylene
IUPAC Name: 1-bromo-2-ethynylbenzene | CAS Registry Number: 766-46-1
Synonyms: 1-Bromo-2-ethynylbenzene, 2-bromophenylacetylene, 2'-bromophenylacetylene, 1-Bromo-2-EthynYl-Benzene, Benzene, 1-bromo-2-ethynyl-, AC1LCKXH, ACMC-20ao1d, 494178_ALDRICH, CTK5J0637, MolPort-001-791-521, AC1Q2552, SBB064834, ZINC02387139, AKOS015835891, AB10375, AG-A-19088, RL04918, AC-19412, AK-45286, KB-21771

Molecular Formula: C8H5BrMolecular Weight: 181.029300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVDOYUFNRDGYGU-UHFFFAOYSA-N

• 3-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-BENZOIC ACID
IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)benzoate | CAS Registry Number: 40101-51-7
Synonyms: ZINC00347283, CID4744129

Molecular Formula: C15H8NO4-Molecular Weight: 266.228320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGYKYCMETOWTHT-UHFFFAOYSA-M

• 3-[[(1,1-Dimethylethoxy)carbonyl]amino]Benzeneacetic Acid
IUPAC Name: 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic acid | CAS Registry Number: 123036-51-1
Synonyms: N-Boc-3-aminophenylacetic Acid, 3-aminophenylacetic acid, n-boc protected, Benzeneacetic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-, ACMC-20aguq, AC1MC3UQ, SureCN999345, Ambpe2001991, boc-3-aminophenylacetic acid, CTK4B3392, MolPort-000-159-474, 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic Acid, ANW-72768, SBB100952, AKOS009159324, AC-7205, AG-D-49769, AK-26901, KB-82078, 3-tert-butoxycarbonylaminophenylacetic acid, 3-(Carboxymethyl)aniline, N-BOC protected

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGLDALVJLSFYMV-UHFFFAOYSA-N

• 6-Bromo-2-Cyclopropylquinoline-4-Carboxylic Acid
IUPAC Name: 6-bromo-2-cyclopropylquinoline-4-carboxylic acid | CAS Registry Number: 313241-16-6
Synonyms: 6-bromo-2-cyclopropylquinoline-4-carboxylic acid, 6-bromo-2-cyclopropyl-quinoline-4-carboxylic acid, NSC122848, PubChem5978, AC1L5IFL, AC1Q26AW, Oprea1_538402, CTK4G6846, MolPort-000-151-867, AR-1H1052, BBL013762, SBB050834, STK409474, AKOS000126364, AG-F-04178, MCULE-4262873779, NSC-122848, KB-199153, KB-199154, FT-0683351

Molecular Formula: C13H10BrNO2Molecular Weight: 292.128000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPGMJISXVAOPHO-UHFFFAOYSA-N

• 3-PYRROLIDIN-1-YLACRYLIC ACID METHYL ESTER
IUPAC Name: methyl (E)-3-pyrrolidin-1-ylprop-2-enoate | CAS Registry Number: 90087-77-7
Synonyms: Ambku9828, NSC91036, MolPort-003-657-773, ZINC01586821, CID5380260

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUKQGQGCRCXGMN-QPJJXVBHSA-N

• 2-(2,5-DIMETHYL-1H-PYRROL-1-YL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLIC ACID 95%
IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 433245-13-7
Synonyms: 2-(2,5-dimethyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, AM-879/40984441, 2-(2,5-Dimethyl-pyrrol-1-yl)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid, MLS000575274, AC1M0S8V, CTK4I7240, MolPort-001-001-623, HMS2602G09, STK196827, AKOS000322128, AG-F-53469, CCG-112659, MCULE-5043115414, SMR000196508, ST052977, BB 0217736, EU-0046121, 2-(2,5-Dimethyl-pyrrol-1-yl)-4,5,6,7-tetrahydro-be, 2-(2,5-dimethylpyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, 2-(2,5-dimethylpyrrolyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJKZSURXGGPPSD-UHFFFAOYSA-N

• 3-BROMO-3',5'-DICHLOROBENZOPHENONE
IUPAC Name: (3-bromophenyl)-(3,5-dichlorophenyl)methanone | CAS Registry Number: 844879-42-1
Synonyms: 3-Bromo-3',5'-dichlorobenzophenone, ZINC04241516, AC1MBUMS, CTK5F2437, AKOS016018480, AG-H-37462, KB-181068, (3-bromophenyl)-(3,5-dichlorophenyl)methanone

Molecular Formula: C13H7BrCl2OMolecular Weight: 330.004080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFWKNPFGZDOIAI-UHFFFAOYSA-N

• 5,7-DIBROMO-2,3-DIHYDROBENZOFURAN
IUPAC Name: 5,7-dibromo-2,3-dihydro-1-benzofuran | CAS Registry Number: 123266-59-1
Synonyms: 5,7-Dibromo-2,3-dihydrobenzofuran, 5,7-dibromo-2,3-dihydro-1-benzofuran, 5,7-Dibromo-2,3-dihydrobenzo[b]furan, ST51042206, ZINC04286783, 5,7-Dibromocoumaran, AC1MCUUI, ACMC-209aoe, SureCN153211, CTK4B3441, MolPort-000-160-071, ANW-18108, 5,7-dibromo-2,3-dihydro-benzofuran, 5,7-Dibromo-2,3-dihydrobenzofuran;, AKOS015912355, AG-D-50094, Benzofuran,5,7-dibromo-2,3-dihydro-, AK-80211, KB-196342, KB-244238

Molecular Formula: C8H6Br2OMolecular Weight: 277.940640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJQJUJHJJZMVNB-UHFFFAOYSA-N

• 4-Benzylpiperazine-1-carboxamidine hemisulfate
IUPAC Name: 4-(phenylmethyl)piperazine-1-carboximidamide | CAS Registry Number: 7773-69-5
Synonyms: 4-Benzyl-1-piperazinecarboxamidine, STOCK1S-04192, BRN 0177510, 1-Piperazinecarboxamidine, 4-benzyl-, 4-Benzyl-piperazine-1-carboxamidine, CID160903, BAS 00226248, 1-Benzyl-4-(guanidinoiminomethyl)piperazine, LS-110755, 5-23-01-00196 (Beilstein Handbook Reference), 105735-38-4

Molecular Formula: C12H18N4Molecular Weight: 218.298120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQXJKWWOHZLFEG-UHFFFAOYSA-N

• 5-Bromo-2-furoic acid hydrazide
IUPAC Name: 5-bromofuran-2-carbohydrazide | CAS Registry Number: 89282-37-1
Synonyms: 5-bromofuran-2-carbohydrazide, 5-bromo-2-furohydrazide, SBB017765, AC1LAHOB, ACMC-20ahs7, AC1Q5PTK, SureCN2112079, KSC494K9J, 2-bromofuran-5-carbohydrazide, 5-bromo-2-furancarbohydrazide, ARONIS022651, 5-bromanylfuran-2-carbohydrazide, CTK3J4594, MolPort-000-152-116, ALBB-002491, ANW-73973, AR-1G7394, BBL014279, STK039835, ZINC02574304

Molecular Formula: C5H5BrN2O2Molecular Weight: 205.009400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKANWSCBFOMJNS-UHFFFAOYSA-N

• 3-Chlorobenzhydrol
IUPAC Name: (3-chlorophenyl)-phenylmethanol

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDCJHFYXAPQYLA-UHFFFAOYSA-N

• 3-(2-Aminoethylsulfanyl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione
IUPAC Name: 3-(2-aminoethylsulfanyl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione

Molecular Formula: C12H13FN2O2SMolecular Weight: 268.307223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOOBWGLMALEZNL-UHFFFAOYSA-N

• 3H-PYRAZOL-3-ONE,2-(3-AMINOPHENYL)-2,4-DIHYDRO-5-METHYL-
IUPAC Name: 2-(3-aminophenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 90-32-4
Synonyms: MolPort-001-794-987, STK396344, CID66657, NSC26430, EINECS 201-985-1, ZINC00061040, BAS 01118506, 2-(3-Amino-phenyl)-5-methyl-2,4-dihydro-pyrazol-3-one, 2-(3-Aminophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one, 2-(3-aminophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2-(3-aminophenyl)-2,4-dihydro-5-methyl-

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCYJOUXSUHOSCW-UHFFFAOYSA-N

• 6-Bromo-2,2,4,4-tetrafluoro-1,3-benzodioxane
IUPAC Name: 6-bromo-2,2,4,4-tetrafluoro-1,3-benzodioxine | CAS Registry Number: 261762-36-1
Synonyms: 6-bromo-2,2,4,4-tetrafluoro-1,3-benzodioxine, 6-Bromo-2,2,4,4-tetrafluoro-4H-1,3-benzodioxine, ZINC04242129, AC1MCMWS, SureCN1722673, CTK5I8072, MolPort-000-152-407, PC1315, AG-A-88985, KB-84273

Molecular Formula: C8H3BrF4O2Molecular Weight: 287.005833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FUAIJNZZMOZHOS-UHFFFAOYSA-N

• 3-CHLORO-4'-(ETHYLTHIO)BENZOPHENONE
IUPAC Name: (3-chlorophenyl)-(4-ethylsulfanylphenyl)methanone | CAS Registry Number: 844884-99-7
Synonyms: 3-Chloro-4'-(ethylthio)benzophenone, ZINC04242459, AC1MBW2P, CTK5F2456, AKOS016018402, AG-H-37482, KB-181571, (3-chlorophenyl)-(4-ethylsulfanylphenyl)methanone

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

InChIKey: OXECCTFHEDCJGL-UHFFFAOYSA-N

• (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine
IUPAC Name: methyl-[(1R,2R)-2-(methylazaniumyl)cyclohexyl]azanium | CAS Registry Number: 68737-65-5
Synonyms: ZINC02567296, CID11863610

Molecular Formula: C8H20N2+2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-P

• 1-[(Benzyloxy)carbonyl]piperidine-3-carboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 78190-11-1
Synonyms: Oprea1_486455, NSC34059, SBB003078

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFLPIVZNYJKKDM-UHFFFAOYSA-N

• 4-BUTOXY-3-METHOXY-BENZALDEHYDE
IUPAC Name: 4-butoxy-3-methoxybenzaldehyde | CAS Registry Number: 51301-87-2
Synonyms: 4-butoxy-3-methoxybenzaldehyde, ARONIS023651, MolPort-000-152-522, STK347114, ZINC02573374, ALBB-001139, CID2063822

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDQRSBASPLRAOM-UHFFFAOYSA-N

• 1-(2-Chloro Benzoyl)piperazine
IUPAC Name: (2-chlorophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 13754-45-5
Synonyms: MLS000568125, 1-(2-Chloro-benzoyl)-piperazine, MolPort-000-153-473, SMR000154456, CID2060585, T5380225

Molecular Formula: C11H13ClN2OMolecular Weight: 224.686720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKXGHBPPSTVPJO-UHFFFAOYSA-N

• 1-(2-Fluorobenzyl)-2-Methyl-1h-Indole-3-Carbaldehyde
IUPAC Name: 1-[(2-fluorophenyl)methyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 347323-87-9
Synonyms: 1-(2-fluorobenzyl)-2-methyl-1H-indole-3-carbaldehyde, SBB024683, 1-(2-Fluoro-benzyl)-2-methyl-1H-indole-3-carbaldehyde, 1-[(2-fluorophenyl)methyl]-2-methylindole-3-carbaldehyde, ZINC00555386, AC1LIBY8, MLS000677404, CTK4H2923, MolPort-000-998-491, HMS2633P13, BBL023291, STK346623, AKOS000289120, AG-F-19110, MCULE-4440405848, BAS 03274995, SMR000286214, KB-213025, BB 0217740, FT-0677087

Molecular Formula: C17H14FNOMolecular Weight: 267.297563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFMYJECEAQBHKA-UHFFFAOYSA-N

• 4'-CHLORO-2,2,2,3'-TETRAFLUOROACETOPHENONE
IUPAC Name: 1-(4-chloro-3-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 845823-15-6
Synonyms: 4'-Chloro-2,2,2,3'-tetrafluoroacetophenone, 1-(4-chloro-3-fluorophenyl)-2,2,2-trifluoroethanone, ZINC02378578, AC1MBWZ3, SureCN14310499, CTK5F2705, MolPort-000-153-569, AKOS016009297, AB08950, AG-H-38004, AK109695, KB-190386, 4'-chloro-2,2,2-3'-tetrafluoroacetophenone, 1-(4-chloro-3-fluoro-phenyl)-2,2,2-trifluoro-ethanone, 1-(4-CHLORO-3-FLUOROPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RTSKOTZMSATBTN-UHFFFAOYSA-N

• 1-(3-PHENOXYPROPYL)-PIPERAZINE >98%
IUPAC Name: 1-(3-phenoxypropyl)piperazine | CAS Registry Number: 41298-49-1
Synonyms: 1-(3-phenoxypropyl)piperazine, 1-(3-Phenoxypropyl)-piperazine, MolPort-000-158-176, OR0892, CID2760351

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCMMXVUEJTZCIS-UHFFFAOYSA-N

• 3-CHLORO-5-METHYLTHIO-1,2,4-THIADIAZOLE
IUPAC Name: 3-chloro-5-methylsulfanyl-1,2,4-thiadiazole | CAS Registry Number: 10191-90-9
Synonyms: 3-Chloro-5-methylthio-1,2,4-thiadiazole, ZINC04290468, AC1MC4LP, SureCN11605526, CTK4A0402, AKOS006294357, KB-235781, 3-chloro-5-methylsulfanyl-1,2,4-thiadiazole, 1,2,4-Thiadiazole,3-chloro-5-(methylthio)-, I14-36257

Molecular Formula: C3H3ClN2S2Molecular Weight: 166.652320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKCVFIBEIGHQTK-UHFFFAOYSA-N

• 5-(3-CHLOROPHENYL)-5-OXOVALERIC ACID
IUPAC Name: 5-(3-chlorophenyl)-5-oxopentanoic acid | CAS Registry Number: 75381-46-3
Synonyms: 5-(3-Chlorophenyl)-5-oxovaleric acid, AC1MBWRX, CTK5E1500, AKOS016022370, AG-H-00403, 5-(3-chlorophenyl)-5-oxopentanoic acid, KB-195757

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFTNETNQJWKQFK-UHFFFAOYSA-N

• 4-Amino-3-methylbenzonitrile
IUPAC Name: 4-amino-3-methylbenzonitrile | CAS Registry Number: 78881-21-7
Synonyms: 3-methyl-4-aminobenzonitrile, 4-Cyano-o-toluidine, 2-Amino-5-cyanotoluene, SBB064128, AG-H-16261, ZINC02389408, PubChem4667, 4-Cyano-2-methylaniline, ACMC-1BC2F, SureCN627108, AC1Q2H7J, KSC497Q7B, 4-AMINO-M-TOLUNITRILE, CTK3J7870, MolPort-000-001-226, 4-amino-3-methylbenzenecarbonitrile, ACT04063, ANW-37234, CL8203, WT1620

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBZDCUMFFPWLTJ-UHFFFAOYSA-N

• 4-Nitrobenzyl-(1R,5R,6S)-6-[(1R)-1-hydroxyethyl]-2-[(diphenylphosphono)oxy]-1-methylcarbapen-2-em-3-carboxylic acid
IUPAC Name: (4-nitrophenyl)methyl (4R,5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 90776-59-3
Synonyms: beta-Methyl vinyl phosphate, 3-(Diphenoxy-phosphoryloxy)-6-(1-hy, PubChem15682, SureCN337697, c acid 4-nitro-benzyl ester, MolPort-003-987-420, ACT02863, AC-375, AKOS015919508, BD23080, droxy-ethyl)-4-methyl-7-oxo-1-aza-b, RP17792, icyclo[3.2.0]hept-2-ene-2-carboxyli, AK-49159, BR-49159, TL8005826, FT-0642185, (4R,5R,6S)-3-[(Diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (4-Nitrophenyl)methyl Ester, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (4-nitrophenyl)methyl ester, (4R,5R,6S)-, 4-NITROBENZYL (4R,5S,6S)-3-(DIPHENYLOXY)PHOSPHORYLOXY-6-[(1R)-1-HYDROXYETHYL]-4-METHYL-7-OXO-1-AZABICYCLO[3,2,0]HEPT-2-ENE-2-CARBOXYLATE

Molecular Formula: C29H27N2O10PMolecular Weight: 594.505842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: STULDTCHQXVRIX-PIYXRGFCSA-N

• 4-(4-Ethylpiperazin-1-Ylmethyl)phenylamine
IUPAC Name: 4-[(4-ethylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 611225-86-6
Synonyms: TimTec1_008481, MolPort-002-005-435, ALBB-007371, STK504497, BAS 06504681, 4-[(4-ethylpiperazin-1-yl)methyl]aniline, CID1084996, 4-(4-Ethyl-piperazin-1-ylmethyl)-phenylamine, T6231602

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVTIATCVLPUOPW-UHFFFAOYSA-N

• 3-Bromo-4'-methoxybenzophenone
IUPAC Name: (3-bromophenyl)-(4-methoxyphenyl)methanone

Molecular Formula: C14H11BrO2Molecular Weight: 291.139940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIRBFLHMELPKFP-UHFFFAOYSA-N

• 4'-ISO-PROPYL-2,2,2-TRIFLUOROACETOPHENONE
IUPAC Name: 2,2,2-trifluoro-1-(4-propan-2-ylphenyl)ethanone | CAS Registry Number: 124211-72-9
Synonyms: 4'-iso-Propyl-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(4-isopropylphenyl)ethanone, Ethanone,2,2,2-trifluoro-1-[4-(1-methylethyl)phenyl]-, ZINC02378553, AC1MC0LC, ACMC-1C5ZV, SureCN13384248, CTK4B3790, AKOS012259943, AB08904, AG-D-51844, 4'-isopropyl-2,2,2-trifluoroacetophenone, KB-192918, 2,2,2-trifluoro-1-(4-isopropyl-phenyl)-ethanone, 2,2,2-trifluoro-1-(4-propan-2-ylphenyl)ethanone, 2,2,2-TRIFLUORO-1-[4-(1-METHYLETHYL)PHENYL]-ETHANONE, 2,2,2-TRIFLUORO-1-[4-(PROPAN-2-YL)PHENYL]ETHAN-1-ONE, ETHANONE, 2,2,2-TRIFLUORO-1-[4-(1-METHYLETHYL)PHENYL]-, Ethanone, 2,2,2-trifluoro-1-[4-(1-methylethyl)phenyl]- (9CI)

Molecular Formula: C11H11F3OMolecular Weight: 216.199650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXAARZPBEHNXIL-UHFFFAOYSA-N

• 1-(4,4'-Dichlorobenzhydryl)piperazine
IUPAC Name: 1-[bis(4-chlorophenyl)methyl]piperazine | CAS Registry Number: 27469-61-0
Synonyms: NSC142496, CID285510, NCI60_000932

Molecular Formula: C17H18Cl2N2Molecular Weight: 321.244220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTLFMGDNZYQISN-UHFFFAOYSA-N

• 3-IODOTHIOPHENE-2-CARBOXYLIC ACID
IUPAC Name: 4-(3-methoxycarbonyl-5-thiophen-2-ylpyrazol-1-yl)benzoate | CAS Registry Number: 60166-84-9
Synonyms: ZINC06667018

Molecular Formula: C16H11N2O4S-Molecular Weight: 327.334540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LHFRNFJFRXSGFK-UHFFFAOYSA-M

• 4-Methyl-1,2,3-thiadiazole-5-carbonyl chloride
IUPAC Name: 4-methylthiadiazole-5-carbonyl chloride | CAS Registry Number: 59944-65-9
Synonyms: 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride, SBB005466, AG-G-14086, ZINC02555783, AC1MC6LT, AC1Q2GLI, CTK1G9258, MolPort-000-142-236, STK352931, AKOS005168338, RP02269, 4-methyl-5-thiadiazolecarbonyl chloride, 4-methylthiadiazole-5-carbonyl chloride, KB-72691, FT-0618979, Y9580, 5-(Chlorocarbonyl)-4-methyl-1,2,3-thiadiazole, 1,2,3-Thiadiazole-5-carbonylchloride, 4-methyl-, 4-methyl-[1,2,3]thiadiazole-5-carbonyl chloride, A832546

Molecular Formula: C4H3ClN2OSMolecular Weight: 162.597420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDNDOCTUXWLDIX-UHFFFAOYSA-N

• 4-Fluorobenzenesulfinic acid sodium salt
IUPAC Name: 4-fluorobenzenesulfinic acid | CAS Registry Number: 824-80-6
Synonyms: p-Fluorobenzenesulfinic acid sodium salt, Benzenesulfinic acid, p-fluoro-, sodium salt

Molecular Formula: C6H5FO2SMolecular Weight: 160.166103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEEUPVOHHNMWEG-UHFFFAOYSA-N

• 1-(4-CHLORO-BENZENESULFONYL)-PYRROLIDINE-2-CARBOXYLIC ACID
IUPAC Name: (2S)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxylate | CAS Registry Number: 73096-27-2
Synonyms: ZINC00166205, CID6933570

Molecular Formula: C11H11ClNO4S-Molecular Weight: 288.727340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXMXHRZHMZMBDK-JTQLQIEISA-M

• 4-(3-Methyl-Piperidin-1-Yl)-Piperidine
IUPAC Name: 3-methyl-1-piperidin-4-ylpiperidine | CAS Registry Number: 551923-14-9
Synonyms: Oprea1_528668, Oprea1_650791, 3-Methyl-[1,4']bipiperidinyl, AKE-BBV-068233, MolPort-000-157-479, BAS 04918780, BBV-068233, CID2760044, 4-(3-Methyl-piperidin-1-yl)-piperidine, I12-0211

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOMQMBUOTAUPAK-UHFFFAOYSA-N

• 4-(4'-Carboxyphenyl)piperidine
IUPAC Name: 4-piperidin-4-ylbenzoic acid | CAS Registry Number: 196204-01-0
Synonyms: 4-(piperidin-4-yl)benzoic acid, 4-piperidin-4-yl-benzoic acid, BENZOIC ACID, 4-(4-PIPERIDINYL)-, PubChem19776, AGN-PC-01NQQF, SureCN1474403, MolPort-000-006-046, 4-(4-PIPERIDYL)BENZOIC ACID, SBB066851, 4-(4-CARBOXYPHENYL)PIPERIDINE, AKOS015897903, AB22865, AG-A-77976, 4-(4-PIPERIDINYL)-BENZOIC ACID, AC-19365, AK-33937, KB-34298, FT-0647976, A13453, I12-0238

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDCLOVOOEKUJBK-UHFFFAOYSA-N

• 4,5-DIPHENYL-4H[1,2,4]TRIAZOLE-3-THIOL
IUPAC Name: 4,5-diphenyl-1,2,4-triazole-3-thiolate | CAS Registry Number: 6596-82-3
Synonyms: MolPort-002-463-391, ZINC00239009, ZINC03885733, CID5102480, 4,5-diphenyl-4H-1,2,4-triazole-3-thiol, AG-690/33046046

Molecular Formula: C14H10N3S-Molecular Weight: 252.314300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGTQPTZBBLHLBV-UHFFFAOYSA-M

• 1-(3-METHOXYPHENYL)-2-THIOUREA
IUPAC Name: (3-methoxyphenyl)thiourea | CAS Registry Number: 37014-08-7
Synonyms: Maybridge1_006121, HMS558O05, MolPort-000-156-984, NSC130357, CID696326, ZINC05640529, UPCMLD0ENAT0516-7208:001, PB-90017132

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YGMXDSWMRIXNTI-UHFFFAOYSA-N


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