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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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• 2-[4-[4-(METHYLSULFONYL)PHENYL]PIPERAZIN-1-YL]ETHANOL (CAS: 2004-04-2)
• 3-(TRIFLUOROACETAMIDO)PYRROLIDINE HCL
IUPAC Name: 2,2,2-trifluoro-N-pyrrolidin-3-ylacetamide hydrochloride | CAS Registry Number: 84424-06-6
Synonyms: AmbtgT80170, MolPort-000-158-775, 3-(Trifluoroacetamido)pyrrolidine HCl, CID2760698, T1247, 3-(Trifluoroacetamido)pyrrolidine Hydrochloride, T80170, 2,2,2-trifluoro-N-pyrrolidin-3-yl-acetamide Hydrochloride

Molecular Formula: C6H10ClF3N2OMolecular Weight: 218.604610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CMZSIQCZAFAEDH-UHFFFAOYSA-N

• 1-(4-FLUOROBENZYL)-PIPERAZINE >98%
IUPAC Name: 1-[(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 70931-28-1
Synonyms: 1-(4-Fluorobenzyl)piperazine, 646164_ALDRICH, 1-(4-Fluoro-benzyl)-piperazine, MolPort-000-155-527, ALBB-000238, CID796563, STK397843, BAS 04443216, AK-968/13146342, F2169-0420

Molecular Formula: C11H15FN2Molecular Weight: 194.248603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOSZCNKVJAVHJI-UHFFFAOYSA-N

• 1-Hydroxy-6-(trifluoromethyl)benzotriazole
IUPAC Name: 1-hydroxy-6-(trifluoromethyl)benzotriazole | CAS Registry Number: 26198-21-0
Synonyms: 1-hydroxy-6-(trifluoromethyl)benzotriazole, 6-Trifluoromethylbenzotriazol-1-ol, 1-Hydroxy-6-trifluoromethylbenzotriazole, 1-hydroxy-6-(trifluoromethyl)-1h-benzotriazole, 6-(Trifluoromethyl)-1H-benzo[d][1,2,3]triazol-1-ol, AC1LELJL, PubChem22733, Maybridge1_000309, SureCN1812769, MLS000517139, ACMC-20a825, Jsp005154, CTK8B8818, HMS542G01, MolPort-002-888-520, HMS2666A06, 6-Trifluoromethyl-benzotriazol-1-ol, ANW-61371, CCG-42291, FC1048

Molecular Formula: C7H4F3N3OMolecular Weight: 203.121370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DGIBHCWBCOAPDN-UHFFFAOYSA-N

• 2-Acetyl-4,5-dimethylthiazole
IUPAC Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 7531-76-2
Synonyms: 1-(4,5-dimethyl-1,3-thiazol-2-yl)ethanone, SBB055796, 2-acetyl-4,5-dimethyl-1,3-thiazole, ZINC02506754, AC1MBT6T, SureCN569821, CTK5E1421, MolPort-000-150-831, AKOS012685292, AG-B-78659, AG-H-00131, MCULE-2716881292, QC-6269, 1-(4,5-dimethyl-2-thiazolyl)ethanone, 1-(4,5-dimethylthiazol-2-yl)ethanone, 1-(dimethyl-1,3-thiazol-2-yl)ethanone, KB-67980, 1-(4,5-dimethyl-thiazol-2-yl)-ethanone, Ethanone,1-(4,5-dimethyl-2-thiazolyl)-, ST50950024

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQBBXAHMYZUTSW-UHFFFAOYSA-N

• 1-[2-CHLORO-4-METHYL-5-(METHYLSULFONYL)PHENYL]PIPERAZINE
IUPAC Name: 1-(2-chloro-4-methyl-5-methylsulfonylphenyl)piperazine | CAS Registry Number: 849035-65-0
Synonyms: 1-[2-(chloro-4-methyl-5-(methylsulphonyl)phenyl]piperazine, 1-[2-chloro-4-methyl-5-(methylsulfonyl)phenyl]piperazine, Ambpe2008088, AC1MC432, CTK5F3416, MolPort-000-159-589, AKOS015900483, AG-H-39950, PS-5946, KB-87465, FT-0684450, I13-464, 1-(2-chloro-4-methyl-5-methylsulfonylphenyl)piperazine, 1-(2-chloro-5-methanesulfonyl-4-methylphenyl)piperazine, 1-[2-Chloro-4-methyl-5-(methylsulfonyl)phenyl] piperazine, 1-[2-(chloro-4-methyl-5-(methylsulphonyl))phenyl]piperazine, 1-[2-(chloro-4-methyl-5-(methylsulphonyl)phenyl)]piperazine, Piperazine,1-[2-chloro-4-methyl-5-(methylsulfonyl)phenyl]-

Molecular Formula: C12H17ClN2O2SMolecular Weight: 288.793580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOKUKMHISOHDDU-UHFFFAOYSA-N

• 2-Bromobenzyl Bromide
IUPAC Name: 1-bromo-2-(bromomethyl)benzene | CAS Registry Number: 3433-80-5
Synonyms: o-Bromobenzyl bromide, 2-Bromobenzyl bromide, alpha,2-Dibromotoluene, alpha-2-Dibromotoluene, Benzene, 1-bromo-2-(bromomethyl)-, 187070_ALDRICH, 16456_FLUKA, CID76965, EINECS 222-334-8, T5225563, InChI=1/C7H6Br2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZSYGJNFCREHMD-UHFFFAOYSA-N

• 1-METHOXY-2-ISOTHIOCYANATO PROPANE
IUPAC Name: 2-isothiocyanato-1-methoxypropane | CAS Registry Number: 362601-74-9
Synonyms: 2-Isothiocyanato-1-methoxy-propane, 2-isothiocyanato-1-methoxypropane, 1-Methoxy-2-isothiocyanato propane, 1-methoxy-prop-2-yl isothiocyanate, SBB059494, 1-methoxypropan-2-isothiocyanate, AC1Q4FHX, AC1MC0Q4, CTK4H6165, 1-methoxy-prop-2-ylisothiocyanate, MolPort-000-156-808, HMS1782B14, 2-Isothiocyanatopropyl methyl ether;, Propane,2-isothiocyanato-1-methoxy-, AKOS000212558, AG-F-26262, KB-12714, ST51044468, EN300-01263, A823179

Molecular Formula: C5H9NOSMolecular Weight: 131.196060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJMXQOUSROJLDL-UHFFFAOYSA-N

• 2-(THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)ETHANOL
IUPAC Name: 2-(thieno[2,3-d]pyrimidin-4-ylamino)ethanol | CAS Registry Number: 18734-91-3
Synonyms: 2-(thieno[2,3-d]pyrimidin-4-ylamino)ethanol, ZINC03467076, AC1MDB9K, Maybridge1_003890, Oprea1_276462, SCHEMBL1520488, HMS552I18, MolPort-002-899-367, ZINC3467076, AKOS008923098, GK02882, MCULE-7274891447, AK410046, 2-(thieno[2,3-d]pyrimidin-4-ylamino)-ethanol, 2-(thieno[2,3-d]pyrimidin-4-ylamino)ethan-1-ol, Ethanol, 2-(thieno[2,3-d]pyrimidin-4-ylamino)-, 2-({thieno[2,3-d]pyrimidin-4-yl}amino)ethan-1-ol

Molecular Formula: C8H9N3OSMolecular Weight: 195.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXDWGBPCCMODBU-UHFFFAOYSA-N

• 3-[(4-CHLOROPHENYL)THIO]-1-(DIBENZYL)AZETIDINE
IUPAC Name: 1-benzhydryl-3-(4-chlorophenyl)sulfanylazetidine | CAS Registry Number: 132924-59-5
Synonyms: 1-benzhydryl-3-(4-chloro-phenylthio)-azetidine, Maybridge2_000666, AC1ME5X8, SureCN5222391, Oprea1_489570, CTK6H0980, MolPort-002-500-408, HMS1304O06, AG-B-81840, KM08893, KB-217757, 1-Benzhydryl-3-(4-chlorophenylthio)azetidine, 1-benzhydryl-3-(4-chlorophenylthio)-azetidine, 1-benzhydryl-3-(4-chlorophenyl)sulfanylazetidine, 3-[(4-chlorophenyl)thio]-1-(diphenylmethyl)azetidine, 1-BENZHYDRYL-3-[(4-CHLOROPHENYL)THIO]AZETIDINE, 3-[(4-chlorophenyl)thio]-1-(diphenylmethyl)-azetidine

Molecular Formula: C22H20ClNSMolecular Weight: 365.918900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGJYZGNXLBHJJP-UHFFFAOYSA-N

• 1-(2-PHENYLETHYL)HOMOPIPERAZINE
IUPAC Name: 1-(2-phenylethyl)-1,4-diazepane | CAS Registry Number: 40389-67-1
Synonyms: 1-(2-Phenylethyl)homopiperazine, 1-(2-phenylethyl)-1,4-diazepane, 1-phenethyl-1,4-diazepane, AC1MC6WA, SureCN8668531, CTK4I2985, MolPort-000-158-215, ALBB-005788, SBB047940, STK500876, AKOS000127055, AG-A-21062, AG-F-43191, MCULE-4283006442, AK-95935, KB-08491, FT-0690630, A825082

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWDPAPUJVTXSDX-UHFFFAOYSA-N

• 4-Benzyloxybenzhydrazide
IUPAC Name: 4-phenylmethoxybenzohydrazide | CAS Registry Number: 128958-65-6
Synonyms: 4-(benzyloxy)benzohydrazide, ARONIS009996, ZINC01452228, STK119329, CID1526486, T5587819

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

InChIKey: LZMCSSDFZRJZIS-UHFFFAOYSA-N

• [(tert-Butoxycarbonyl)amino](tetrahydro-2H-Pyran-4-Yl)acetic Acid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(oxan-4-yl)acetic acid | CAS Registry Number: 182287-49-6
Synonyms: N-Boc-4'-tetrahydropyranylglycine, 2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid, [(tert-butoxycarbonyl)amino](tetrahydro-2H-pyran-4-yl)acetic acid, SureCN3370249, MolPort-002-499-975, n-boc-4'-tetrahydropyranylgly cine, ANW-63629, AKOS012707340, MCULE-7099184283, AK-78970, n-boc-2-(tetrahydro-pyran-4-yl)-glycine, KB-219999, BB 0260687, A13740, [(tert-butoxycarbonyl)amino](oxan-4-yl)acetic acid, S14-2458, F2196-0060, tert-butoxycarbonylamino(tetrahydropyran-4-yl)acetic acid, tert-butoxycarbonylamino-(tetrahydropyran-4-yl)acetic acid, tert-butoxycarbonylamino-(tetrahydro-pyran-4-yl)-acetic acid

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MAJWUTNRLZHCBX-UHFFFAOYSA-N

• 1-AMINO-3-(2-METHOXY-PHENOXY)-PROPAN-2-OL
IUPAC Name: [(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl]azanium | CAS Registry Number: 63257-76-1
Synonyms: ZINC04299047, CID7176142

Molecular Formula: C10H16NO3+Molecular Weight: 198.238940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUURBCAOIUVUIY-QMMMGPOBSA-O

• 2-Methylthio Pyrazine
IUPAC Name: 2-methylsulfanylpyrazine | CAS Registry Number: 21948-70-9
Synonyms: Pyrazine, (methylthio)-, 2-(Methylthio)pyrazine, 2-(Methylsulfanyl)pyrazine, W323101_ALDRICH, ZINC00156980

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBPBOWBQRUXMFV-UHFFFAOYSA-N

• 1-(3-BROMOBENZYL)-PIPERAZINE
IUPAC Name: 1-[(3-bromophenyl)methyl]piperazine | CAS Registry Number: 423154-81-8
Synonyms: 1-(3-bromobenzyl)piperazine, Oprea1_497862, MolPort-000-151-755, ALBB-000377, 1-[(3-bromophenyl)methyl]piperazine, CID876852, STK312545, BBV-004162

Molecular Formula: C11H15BrN2Molecular Weight: 255.154200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUKZQYYLUARXKM-UHFFFAOYSA-N

• 2,3-DIMETHOXY-6-NITRO-BENZALDEHYDE
IUPAC Name: 2,3-dimethoxy-6-nitrobenzaldehyde | CAS Registry Number: 2531-63-7
Synonyms: 2,3-dimethoxy-6-nitrobenzaldehyde, 2,3-Dimethoxy-6-nitro-benzaldehyde, ZINC04290819, AC1OGPF8, SCHEMBL1318577, CTK7A1375, KWXFQMHMUVDCGC-UHFFFAOYSA-N, 2,3-Dimethoxy-6-nitro-benzaldehyd, ZINC4290819, AKOS015996353, Benzaldehyde, 2,3-dimethoxy-6-nitro-, AK408454, KB-92566

Molecular Formula: C9H9NO5Molecular Weight: 211.173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KWXFQMHMUVDCGC-UHFFFAOYSA-N

• 3-ACETYL-1-(2,4-DICHLOROPHENYL)-5-METHYL[1,2,4]TRIAZOLE
IUPAC Name: 1-[1-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanone | CAS Registry Number: 854737-98-7
Synonyms: CTK5F5089, ZINC15443921, AG-H-43954, A841339, 3-Acetyl-1-(2,4-dichlorophenyl)-5-methyl-1,2,4-, 3-Acetyl-1-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazole, 1,2,4-Triazole,3-acetyl-1-(2,4-dichlorophenyl)-5-methyl- (4CI), 1-[1-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]ethanone, Ethanone,1-[1-(2,4-dichlorophenyl)-5-methyl-1H-1,2,4-triazol-3-yl]-

Molecular Formula: C11H9Cl2N3OMolecular Weight: 270.114660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGLKXBHOFDGQEV-UHFFFAOYSA-N

• (+)-4-FLUOROTARTRANILIC ACID
IUPAC Name: (2R,3R)-4-(4-fluoroanilino)-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 206761-65-1
Synonyms: (+)-4'-fluorotartranilic acid, (+)-4-Fluorotartranilic acid, (+)-4'-fluorotartanilic acid, KB-105306, A814800, (2R,3R)-4-(4-fluoroanilino)-2,3-dihydroxy-4-oxobutanoic acid, (2R,3R)-4-[(4-fluorophenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Molecular Formula: C10H10FNO5Molecular Weight: 243.188503 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GEDAGSYSBWTSHH-HTQZYQBOSA-N

• 4'-Bromo-2,2,2-Trifluoroacetophenone
IUPAC Name: 1-(4-bromophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 16184-89-7
Synonyms: 4'-Bromo-2,2,2-trifluoroacetophenone, 1-(4-Bromophenyl)-2,2,2-trifluoroethanone, 1-(4-bromophenyl)-2,2,2-trifluoroethan-1-one, ST51038297, ZINC02556969, AC1LCOHH, SureCN17216, 403229_ALDRICH, AC1Q4I35, AC1Q4I36, CTK4D0986, MolPort-001-778-497, ANW-21958, CL8645, SBB101196, AKOS005258375, AG-E-11585, QC-1800, RP06175, AK-64154

Molecular Formula: C8H4BrF3OMolecular Weight: 253.015970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHGSAQHSAGRWNI-UHFFFAOYSA-N

• 3'-Chloro-5'-Fluoroacetophenone
IUPAC Name: 1-(3-chloro-5-fluorophenyl)ethanone | CAS Registry Number: 842140-52-7
Synonyms: 3'-Chloro-5'-fluoroacetophenone, 1-(3-chloro-5-fluorophenyl)ethanone, 3-chloro-5-fluoroacetophenone, ZINC02527757, AC1MBW2Y, SureCN1160981, 3-Chloro-5-fluoroacetophenone;, CTK5F2020, 3'-Fluoro-5'-chloroacetophenone, MolPort-000-152-926, 1-acetyl-3-chloro-5-fluorobenzene, ACT00875, JRD-1296, ANW-46268, PC4214, SBB088712, AKOS006345921, AB20622, AG-H-36402, AS04026

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVKHCVHYQNGCSC-UHFFFAOYSA-N

• 1-BROMO-2-CHLOROBENZENE (CAS: 698-80-4)
• 4-Fluoro Phenyl Sulfonyl Chloride
IUPAC Name: 4-fluorobenzenesulfonyl chloride | CAS Registry Number: 349-88-2
Synonyms: 4-Fluorobenzenesulfonyl chloride, p-Fluorobenzenesulfonyl chloride, 4-Fluorophenylsulfonyl chloride, F6206_ALDRICH, Benzenesulfonyl chloride, 4-fluoro-, Benzenesulfonyl chloride, p-fluoro-, 4-Fluorobenzenesulphonyl chloride, 46670_FLUKA, TOS-BB-1128, EINECS 206-493-0, NSC140128, NSC 140128, P-FLUOROBENZENESULPHONYL CHLORIDE

Molecular Formula: C6H4ClFO2SMolecular Weight: 194.611163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFXHJFKKRGVUMU-UHFFFAOYSA-N

• 3-AMINO-3-[4-(3-METHYL-BUTOXY)-PHENYL]-PROPIONIC ACID
IUPAC Name: (3S)-3-azaniumyl-3-[4-(3-methylbutoxy)phenyl]propanoate | CAS Registry Number: 435345-30-5
Synonyms: ZINC00266116, CID6942044

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYOKEQAYQSYQPB-ZDUSSCGKSA-N

• 2,4-DIMETHYLTHIOANISOLE
IUPAC Name: 2,4-dimethyl-1-methylsulfanylbenzene | CAS Registry Number: 34678-67-6
Synonyms: 2,4-Dimethylthioanisole, ST51041989, NSC202926, SureCN735441, AC1L77P3, CTK7B5040, 2,4-dimethyl-1-methylthiobenzene, 2,4-dimethylphenyl methyl sulfide, Benzene,4-dimethyl-1-(methylthio)-, ZINC01737373, 2,4-dimethyl-1-methylsulfanylbenzene, AKOS006242904, NSC-202926, KB-225777

Molecular Formula: C9H12SMolecular Weight: 152.256580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNEKIVLPGGFVJY-UHFFFAOYSA-N

• 3-AMINO-1-PHENOTHIAZIN-10-YL-PROPAN-1-ONE
IUPAC Name: (3-oxo-3-phenothiazin-10-ylpropyl)azanium | CAS Registry Number: 14359-62-7
Synonyms: ZINC00379447, CID4518581

Molecular Formula: C15H15N2OS+Molecular Weight: 271.357400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXUBEQZPKFFQBL-UHFFFAOYSA-O

• 1-(3-ETHOXY-PHENYL)-2-METHYLAMINO-ETHANOL
IUPAC Name: [(2R)-2-(3-ethoxyphenyl)-2-hydroxyethyl]-methylazanium | CAS Registry Number: 143337-62-6
Synonyms: ZINC00226413, CID6938838

Molecular Formula: C11H18NO2+Molecular Weight: 196.266120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVXJPHPKSYDZSV-NSHDSACASA-O

• 3,4,5-Trifluorobenzoylacetonitrile
IUPAC Name: 3-oxo-3-(3,4,5-trifluorophenyl)propanenitrile | CAS Registry Number: 842140-50-5
Synonyms: 3-oxo-3-(3,4,5-trifluorophenyl)propanenitrile, ZINC04290162, PubChem11968, AC1MC3AH, CTK5F2018, AKOS012487877, AG-H-36400, KB-28074, FT-0604171, A10126, Benzenepropanenitrile, 3,4,5-trifluoro-b-oxo-, A809843, 3-oxidanylidene-3-[3,4,5-tris(fluoranyl)phenyl]propanenitrile

Molecular Formula: C9H4F3NOMolecular Weight: 199.129370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BRAUWLHJOAFANC-UHFFFAOYSA-N

• 1-Phenyloctadecane
IUPAC Name: octadecylbenzene | CAS Registry Number: 4445-07-2
Synonyms: Octadecylbenzene, Stearylbenzene, Benzene, octadecyl-, n-Octadecylbenzene, 2-Phenyloctadecane, Octadecane, 1-phenyl-, n-OCTADECYL BENZENE, NSC41235, Octadecane, 1-phenyl- (8CI), 74753_FLUKA, MolPort-000-158-240, CID78187, EINECS 224-684-7, NSC 41235, O0160

Molecular Formula: C24H42Molecular Weight: 330.590280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSVDSBZMYJJMSB-UHFFFAOYSA-N

• 1-IODO-3-TERT-BUTYLBENZENE
IUPAC Name: 1-tert-butyl-3-iodobenzene | CAS Registry Number: 58164-02-6
Synonyms: 1-tert-butyl-3-iodobenzene, 3-(tert-butyl)iodobenzene, 1-iodo-3-tert-butylbenzene, SBB054178, AC1LCVC2, SureCN134474, AC1Q1LW2, 1-tert-butyl-3-iodo-benzene, 1-(tert-butyl)-3-iodobenzene, 1-tert-butyl-3-iodanyl-benzene, CTK5A7948, MolPort-000-159-772, ANW-28288, ZINC02383447, AG-G-05670, benzene, 1-(1,1-dimethylethyl)-3-iodo-, KB-219801, TL80090498, A831767, InChI=1/C10H13I/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7H,1-3H

Molecular Formula: C10H13IMolecular Weight: 260.114690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZOSRDFXDIXEEL-UHFFFAOYSA-N

• 4-Methoxybenzoic Acid Sodium
IUPAC Name: 2-chloro-4,6-dimethoxypyrimidine | CAS Registry Number: 13223-25-1
Synonyms: 2-Chloro-4,6-dimethoxypyrimidine, 2-chloro-4,6-dimethoxy-pyrimidine, PubChem7010, ACMC-1CB5H, AC1NP78R, KSC495M8N, 61336_ALDRICH, AC1Q49B7, 61336_FLUKA, CTK3J5686, PBEKEFWBLFBSGQ-UHFFFAOYSA-, 4,6-dimethoxy-2-chloropyrimidine, MolPort-001-792-981, 2-chloro-4,6-dimethoxy pyrimidine, ACT01488, ANW-19419, ZINC02564876, AKOS005255432, AC-6768, AG-D-65505

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBEKEFWBLFBSGQ-UHFFFAOYSA-N

• 1-(9-Thioxanthenyl)piperazine
IUPAC Name: 1-(9H-thioxanthen-9-yl)piperazine | CAS Registry Number: 827614-61-9
Synonyms: 1-(9H-thioxanthen-9-yl)piperazine, SureCN8446859, AC1MC345, 1-(9-thioxanthenyl)-piperazine, CTK7D1655, MolPort-000-158-668, OR0320, AKOS015840962, PS-3137, KB-87380, KB-215593, 3B3-011905

Molecular Formula: C17H18N2SMolecular Weight: 282.403220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUXSJLSLVOMBMO-UHFFFAOYSA-N

• 2,6-DICHLOROTHIOANISOLE
IUPAC Name: 1,3-dichloro-2-methylsulfanylbenzene | CAS Registry Number: 4210-03-1
Synonyms: 2,6-Dichlorothioanisole, ST51041994, ZINC02511088, AC1MBXOI, SCHEMBL5594805, CTK7B4820, 1,3-dichloro-2-methylthiobenzene, MolPort-000-154-173, 1,3-dichloro-2-methylsulfanylbenzene, AKOS006241107, KB-226157

Molecular Formula: C7H6Cl2SMolecular Weight: 193.093540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRXLOEAZYVLTJP-UHFFFAOYSA-N

• 3-AMINO-5-PHENYLTHIOPHENE-2-CARBOXAMIDE
IUPAC Name: 3-amino-5-phenylthiophene-2-carboxamide | CAS Registry Number: 122375-70-6
Synonyms: 3-amino-5-phenylthiophene-2-carboxamide, 2-Thiophenecarboxamide,3-amino-5-phenyl-, ZINC02539764, AC1MBTSO, ACMC-20e39h, SureCN1847243, CHEMBL207028, CTK4B3093, CHEBI:446301, MolPort-000-151-210, SBB095622, AKOS015912243, AG-D-48626, OR18408, 3-amino-5-phenyl-2-thiophenecarboxamide, 3-amino-5-phenylthiophene-2-carboxyamide, KB-82046, 3-azanyl-5-phenyl-thiophene-2-carboxamide, A804884, 3-amino-5-phenyl-thiophene-2-carboxylic acid amide

Molecular Formula: C11H10N2OSMolecular Weight: 218.274900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYRYDYQWWQHRQE-UHFFFAOYSA-N

• 2-FLUORO-3-(TRIFLUOROMETHYL)PHENYLACETIC ACID, 98%
IUPAC Name: 2-[2-fluoro-3-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 194943-83-4
Synonyms: 538108_ALDRICH, MolPort-000-156-073, JRD-0587, CID2737588, 2-Fluoro-3-(trifluoromethyl)phenylacetic acid, EN001094, [2-fluoro-3-(trifluoromethyl)phenyl]acetic acid, 2-[2-fluoro-3-(trifluoromethyl)phenyl]acetic Acid, 178748-05-5

Molecular Formula: C9H6F4O2Molecular Weight: 222.136353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IZXLNEHPKQVCAE-UHFFFAOYSA-N

• (S)-(+)-4-Methyl-2-Pentanol
IUPAC Name: (2S)-4-methylpentan-2-ol | CAS Registry Number: 14898-80-7
Synonyms: (2S)-4-methylpentan-2-ol, (S)-(+)-4-Methyl-2-pentanol, (S)-(+)-4-Methylpentan-2-ol, AC1ODVVF, 4-methyl (s)-2-pentanol, (2S)-4-methyl-2-pentanol, CTK4C5993, 2-Pentanol, 4-methyl-,(2S)-, ZINC01699951, KB-63376, FT-0605265, A808829, I14-40366

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVYWICLMDOOCFB-LURJTMIESA-N

• (S)-Ampa
IUPAC Name: (2S)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid | CAS Registry Number: 83643-88-3
Synonyms: ampa, 1ftm, (S)-AMPA, Tocris-0169, Tocris-0254, Tocris-1074, 1p1q, Lopac-G-017, Biomol-NT_000216, A0326_SIGMA, BPBio1_001304, CHEBI:114864, MolPort-003-940-001, MolPort-003-983-512, CID158397, NCGC00015458-01, NCGC00024481-01, NCGC00024481-02, NCGC00024517-01, NCGC00024517-02

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

InChIKey: UUDAMDVQRQNNHZ-YFKPBYRVSA-N

• 2,2-DIFLUOROPENTANOIC ACID
IUPAC Name: 2,2-difluoropentanoic acid | CAS Registry Number: 140126-96-1
Synonyms: 2,2-Difluoropentanoic acid, ACMC-20mzea, CTK0H0397, AKOS006303935, AG-A-24018

Molecular Formula: C5H8F2O2Molecular Weight: 138.112626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIXONZOTEIIZKO-UHFFFAOYSA-N

• 2,3-Dimethyl-4-Fluoronitrobenzene
IUPAC Name: 1-fluoro-2,3-dimethyl-4-nitrobenzene | CAS Registry Number: 1736-87-4
Synonyms: 3-Fluoro-6-nitro-o-xylene, 1-fluoro-2,3-dimethyl-4-nitrobenzene, 2,3-Dimethyl-4-fluoronitrobenzene, 3-fluoro-6-nitro-1,2-dimethylbenzene, SBB065201, SureCN1424697, KSC534O2T, ACMC-209e76, CTK4D4729, MolPort-000-150-769, ACT08544, 4-fluoro-2,3-dimethyl nitrobenzene, ANW-22672, ZINC02547822, AKOS005145844, 2,3-Dimethyl-1-fluoro-4-nitrobenzene, 4-fluoro-2,3-dimethyl-1-nitrobenzene, AG-E-23224, RP23145, 1-Fluoro-2,3-dimethyl-4-nitrobenzene,

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLDMIZKOJPVEIV-UHFFFAOYSA-N

• 5-METHOXY-3,4-DIHYDRO-2H-PYRROLE
IUPAC Name: 5-methoxy-3,4-dihydro-2H-pyrrole | CAS Registry Number: 5264-35-7
Synonyms: 5-methoxy-3,4-dihydro-2H-pyrrole, 2-methoxypyrroline, 2-Methoxy-1-pyrroline, SBB042854, NSC601819, SureCN693264, AC1L72DM, AC1Q4FC5, ARONIS24199, c-C4H6N(2-OCH3), CTK4J6224, MolPort-000-156-994, 2-methoxy-4,5-dihydro-3H-pyrrole, ANW-72188, STL299809, ZINC04268437, 2H-Pyrrole,3,4-dihydro-5-methoxy-, AKOS000269287, 2H-Pyrrole, 3,4-dihydro-5-methoxy-, AG-F-79664

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYGNDKJRRNVSEC-UHFFFAOYSA-N

• 2'-TRIFLUOROMETHYL-BIPHENYL-4-YLAMINEHYDROCHLORIDE
IUPAC Name: 4-[2-(trifluoromethyl)phenyl]aniline;hydrochloride | CAS Registry Number: 811842-57-6
Synonyms: 2'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine hydrochloride, 2'-trifluoromethylbiphenyl-4-ylamine hydrochloride, 4-[2-(trifluoromethyl)phenyl]aniline Hydrochloride, PC11161, AC1MC3DH, CTK8F3679, ZX-AP008546, MFCD04973787, KB-83701, OR007389, 2'-trifluoromethyl-biphenyl-4-ylaminehydrochloride, 2'-Trifluoromethyl-biphenyl-4-ylamine hydrochloride, 2'-trifluoromethyl-biphenyl-4-ylamine, hydrochloride

Molecular Formula: C13H11ClF3NMolecular Weight: 273.683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFTXGSRGFAVEGC-UHFFFAOYSA-N

• 3-AMINO-5-PROPYLTHIO-1,2,4-THIADIAZOLE
IUPAC Name: 5-propylsulfanyl-1,2,4-thiadiazol-3-amine | CAS Registry Number: 60093-13-2
Synonyms: 3-Amino-5-propylthio-1,2,4-thiadiazole, 5-propylsulfanyl-1,2,4-thiadiazol-3-amine, ZINC02506768, AC1MBTTO, SureCN4112952, CTK5B0972, AKOS006277225, 5-(propylthio)-1,2,4-thiadiazol-3-amine, KB-234639, 1,2,4-Thiadiazol-3-amine,5-(propylthio)-, A832598

Molecular Formula: C5H9N3S2Molecular Weight: 175.275060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNAVFDCATYUWPG-UHFFFAOYSA-N

• 4-(1,3-DIHYDRO-2H-ISOINDOL-2-YL)BUTANOIC ACID 95%
IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)butanoic acid | CAS Registry Number: 799266-56-1
Synonyms: 4-(1,3-Dihydro-isoindol-2-yl)-butyric acid, SBB011109, 4-(1,3-dihydro-2h-isoindol-2-yl)butanoic acid, 4-isoindolin-2-ylbutanoic acid, BAS 07326633, AC1LLR7K, ChemDiv2_002103, CTK5E7254, MolPort-002-009-784, HMS1374P13, CCG-25474, AKOS000302712, AG-H-20301, 4-(1,3-dihydroisoindol-2-yl)butanoic acid, ST50026536

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMLWOTVLCZLNIJ-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-2-Pyrrolidinone
IUPAC Name: 1-(4-fluorophenyl)pyrrolidin-2-one | CAS Registry Number: 54660-08-1
Synonyms: ZINC01399918, CID1485875, 8C-080

Molecular Formula: C10H10FNOMolecular Weight: 179.190903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZZJBOHBVUOQFP-UHFFFAOYSA-N

• 1-PROPIONYLIMIDAZOLE
IUPAC Name: 1-imidazol-1-ylpropan-1-one | CAS Registry Number: 4122-52-5
Synonyms: N-Propionylimidazole, Propionylimidazolide, N-Propanoylimidazole, 1-(1-Oxopropyl)-1H-imidazole, CHEBI:27449, MolPort-000-158-381, 1H-Imidazole, 1-(1-oxopropyl)-, CID77770, EINECS 223-922-7, ZINC00901601, 1-(1H-imidazol-1-yl)propan-1-one, C03007

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDBUORNHWAZSNU-UHFFFAOYSA-N

• 2,3-DIMETHOXY-5-METHYLHYDROQUINONE (CAS: 3066-91-9)
• 4-(1-Methyl-4-piperazinyl)piperidine
IUPAC Name: 1-methyl-4-piperidin-4-ylpiperazine | CAS Registry Number: 53617-36-0
Synonyms: 1-Methyl-4-(piperidin-4-yl)piperazine, 1-Methyl-4-piperidin-4-yl-piperazine, 1-methyl-4-(4-piperidinyl)piperazine, 1-Methyl-4-(piperidin-4-yl)-piperazine, 1-methyl-4-piperidin-4-ylpiperazine, SBB010183, 4-methyl-1-(4-piperidyl)piperazine, BAS 07753815, AC1LGJ5R, SureCN383553, ACMC-1B13B, Oprea1_568221, Oprea1_801469, CTK4I7604, MolPort-000-157-477, ANW-44790, 4-(1-methyl-4-piperazinyl)piperidine, AKOS000185755, AG-F-54209, AG-L-63057

Molecular Formula: C10H21N3Molecular Weight: 183.293840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRYYJGQKVGZGSB-UHFFFAOYSA-N

• 3-(3,4-DICHLORO-PHENYL)-DIHYDRO-FURAN-2-ONE
IUPAC Name: 3-(3,4-dichlorophenyl)oxolan-2-one | CAS Registry Number: 103753-78-2
Synonyms: 3-(3,4-Dichloro-phenyl)-dihydro-furan-2-one, 2(3H)-Furanone,3-(3,4-dichlorophenyl)dihydro-, ACMC-1BPFT, AGN-PC-00GJVR, SureCN296803, CTK4A2358, AKOS015910503, AG-D-15000, AK-32709, 3-(3,4-Dichlorophenyl)dihydrofuran-2-one, FT-0647945, 3-(3,4-dichlorophenyl)dihydrofuran-2(3h)-one, A-1797, A13131, 3-(3,4-dichlorophenyl)-dihydrofuran-2(3H)-one, 2(3H)-Furanone, 3-(3,4-dichlorophenyl)dihydro-, I14-40291, Butyricacid, 2-(3,4-dichlorophenyl)-4-hydroxy-, g-lactone (6CI);

Molecular Formula: C10H8Cl2O2Molecular Weight: 231.075320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GATLSWXZDMNKKO-UHFFFAOYSA-N

• 2,3,5-TRIBROMOBENZOTRIFLUORIDE
IUPAC Name: 1,2,5-tribromo-3-(trifluoromethyl)benzene | CAS Registry Number: 89642-34-2
Synonyms: 2,3,5-Tribromobenzotrifluoride

Molecular Formula: C7H2Br3F3Molecular Weight: 382.797990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJKPMJZDKAYKNK-UHFFFAOYSA-N

• 3-AMINO-6-FLUORO-QUINOLIN-4-OL
IUPAC Name: 3-amino-6-fluoro-1H-quinolin-4-one | CAS Registry Number: 866472-96-0
Synonyms: 3-amino-6-fluoro-quinolin-4-ol, 3-Amino-6-fluoroquinolin-4-ol, CTK5F7053, ZINC16696920, AKOS006305745, AG-H-49492, 4(1H)-Quinolinone,3-amino-6-fluoro-, 3-Amino-6-fluoro-1,4-dihydroquinolin-4-one

Molecular Formula: C9H7FN2OMolecular Weight: 178.163083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MIQHXRGEYKSKND-UHFFFAOYSA-N


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