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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.

2501 to 2550 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 [51] 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• 2,6-Dichlorophenylthiourea
IUPAC Name: (2,6-dichlorophenyl)thiourea | CAS Registry Number: 6590-91-6
Synonyms: MLS000835022, N-(2,6-dichlorophenyl)thiourea, ZINC00127101, Thiourea, (2,6-dichlorophenyl)-, CID722776, SPB 06631, SMR000461638, AI3-63140

Molecular Formula: C7H6Cl2N2SMolecular Weight: 221.106940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: KUQHRGMPBWZVQR-UHFFFAOYSA-N

• 2-AMINO-1-(4-METHYL-PIPERAZIN-1-YL)-ETHANONE 2HCL
IUPAC Name: 2-amino-1-(4-methylpiperazin-1-yl)ethanone;dihydrochloride | CAS Registry Number: 146788-11-6
Synonyms: 2-amino-1-(4-methyl-piperazin-1-yl)-ethanone dihydrochloride, 2-amino-1-(4-methylpiperazin-1-yl)ethan-1-one dihydrochloride, AC1MBTPR, AC1Q3AIR, SureCN56070, CTK8E3635, 2-amino-1-(4-methylpiperazin-1-yl)ethanone Dihydrochloride, MolPort-000-151-143, AKOS015897874, MCULE-8337302427, KB-166926, KB-227338, EN300-44284, A808552, I13-0322, 2-amino-1-(4-methyl-piperazin-1-yl)-ethanone 2 hcl, 2-amino-1-(4-methyl-1-piperazinyl)ethanone dihydrochloride, 2-amino-1-(4-methyl-piperazin-1-yl)ethanonedihydrochloride, 2-amino-1-(4-methyl-piperazin-1-yl)-ethanone di-hydrochloride, 2-Amino-1-(4-methyl-piperazin-1-yl)ethanone dihydrochloride

Molecular Formula: C7H17Cl2N3OMolecular Weight: 230.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MSSSYVVCMQOTDS-UHFFFAOYSA-N

• 1 4-Difluorobenzene
IUPAC Name: 1,4-difluorobenzene | CAS Registry Number: 540-36-3
Synonyms: p-Difluorobenzene, Benzene, p-difluoro-, para-Difluorobenzene, 1,4-DIFLUOROBENZENE, Benzene, 1,4-difluoro-, 1,4-Difluorbenzol, 1,4-Difluoro-benzene, WLN: FR DF, D102202_ALDRICH, 442249_SUPELCO, 36910_FLUKA, CHEBI:38585, EINECS 208-742-9, NSC 10286, Benzene, 1,4-difluoro- (9CI), JRD-0119, NSC10286, ZINC00164664, LS-29836, SB 01462

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUGUFLJIAFISSW-UHFFFAOYSA-N

• 4-Fluoro-2-Methylthiophenol
IUPAC Name: 4-fluoro-2-methylbenzenethiol | CAS Registry Number: 845823-04-3
Synonyms: 4-Fluoro-2-methylthiophenol, 4-fluoro-2-methylbenzenethiol, 4-Fluoro-2-methyl thiophenol, 4-fluoro-2-methyl-benzenethiol, PubChem6870, AC1MBZIA, SureCN8406227, CTK7B8678, MolPort-000-155-736, 4-fluoro-2-methylbenzene-1-thiol, SBB086249, ZINC20247138, AKOS005073189, AG-A-75209, AM82856, KB-0733, MCULE-5564591761, QC-7359, RP09864, KB-38696

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

InChIKey: ZEKNCCBACRDOAR-UHFFFAOYSA-N

• 1-(2-Fluoro-5-nitrophenyl)-2,5-dimethyl-1H-pyrrole (CAS: 465514-86-6)
• {[4-(4-FLUOROPHENYL)TETRAHYDRO-2H-PYRAN-4-YL]METHYL}AMINE, 95+%
IUPAC Name: [4-(4-fluorophenyl)oxan-4-yl]methanamine | CAS Registry Number: 889939-79-1
Synonyms: [4-(4-fluorophenyl)oxan-4-yl]methanamine, C-[4-(4-Fluoro-phenyl)-tetrahydro-pyran-4-yl]-methylamine, 4-(4-Fluorophenyl)-tetrahydropyran-4-yl methylamine, F2189-0456, BAS 10153786, AC1O5HDV, AC1Q53QL, SureCN2701757, CTK5G2087, MolPort-002-017-702, AKOS000112601, AB43541, AG-L-24914, MCULE-9092551447, 4-(4-Fluorophenyl)-tetrahydropyran-4-yl, ST50401740, EN300-54048, I05-2134, {[4-(4-fluorophenyl)tetrahydro-2H-pyran-4-yl]methyl}amine, 4-(4-FLUOROPHENYL)TETRAHYDRO-2H-PYRAN-4-METHANAMINE

Molecular Formula: C12H16FNOMolecular Weight: 209.259943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJNKDRCJNIVDII-UHFFFAOYSA-N

• 2-bromo-1-(5-bromothiophen-2-yl)-ethanone
IUPAC Name: 2-bromo-1-(5-bromothiophen-2-yl)ethanone | CAS Registry Number: 10531-44-9
Synonyms: ZINC02381177, CID1988398, T5300407

Molecular Formula: C6H4Br2OSMolecular Weight: 283.968360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZBXRAVUJGCRFN-UHFFFAOYSA-N

• 1-Benzyl-2-thiourea
IUPAC Name: phenylmethylthiourea | CAS Registry Number: 621-83-0
Synonyms: Benzylthiourea, Thiourea, (phenylmethyl)-, Urea, 1-benzyl-2-thio-, AIDS114927, Amino[benzylamino]methane-1-thione, Thiourea, (phenylmethyl)- (9CI), AIDS-114927, NSC15510, Urea, 1-benzyl-2-thio- (8CI), EINECS 210-709-9, CID737375, NSC 15510, ZINC00167243, ST5409494

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

InChIKey: UCGFRIAOVLXVKL-UHFFFAOYSA-N

• 4-Piperazine-1-yl-thieno[3,2-c]pyridine
IUPAC Name: 4-piperazin-1-ylthieno[3,2-c]pyridine | CAS Registry Number: 106261-27-2
Synonyms: 4-Piperazin-1-ylthieno[3,2-c]pyridine, 4-(piperazin-1-yl)thieno[3,2-c]pyridine, Thieno[3,2-c]pyridine,4-(1-piperazinyl)-, 4-Piperazin-1-yl-thieno[3,2-c]pyridine, SureCN616087, ACMC-1BO03, CHEMBL608135, CTK4A4454, CHEBI:696213, DNC010251, AKOS009555091, AG-D-20557, KB-193826, P80054, I14-36201

Molecular Formula: C11H13N3SMolecular Weight: 219.306020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVGRTFBJOXMFAX-UHFFFAOYSA-N

• (4'-Chlorobiphenyl-4-yl)acetic acid
IUPAC Name: 2-[4-(4-chlorophenyl)phenyl]acetic acid | CAS Registry Number: 5525-72-4
Synonyms: (4'-Chloro-biphenyl-4-yl)-acetic acid, 4-Biphenyl-4'-chloro-acetic acid, 4-Biphenyl-4'-chloro-aceticacid, 4-(4-Chlorophenyl)phenylacetic acid, 2-[4-(4-chlorophenyl)phenyl]acetic Acid, ACMC-1AQJE, AC1LRCK1, SureCN4211639, CTK1G9114, MolPort-000-152-770, ANW-32274, AKOS002679643, (4'-chloro-biphenyl-4-yl)acetic acid, AC-6452, AG-F-92980, AK107165, KB-53471, [1,1'-Biphenyl]-4-aceticacid, 4'-chloro-, 2-(4'-Chloro-[1,1'-biphenyl]-4-yl)acetic acid, 4-Biphenylaceticacid, 4'-chloro- (8CI);Acetic acid, (4'-chloro-4-biphenylyl)- (7CI);4'-Chloro-4-biphenylylacetic acid;

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDEMYLVVZJLDFL-UHFFFAOYSA-N

• 2,5-Dichloroacetophenone
IUPAC Name: 1-(2,5-dichlorophenyl)ethanone | CAS Registry Number: 2476-37-1
Synonyms: 2',5'-Dichloroacetophenone, Acetophenone, 2',5'-dichloro-, Ethanone, 1-(2,5-dichlorophenyl)-, 183199_ALDRICH, NSC6308, NSC 6308, EINECS 219-605-8, ZINC01693393, Acetophenone, 2',5'-dichloro- (8CI), ST5406644

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYNFEPKQDJHIMV-UHFFFAOYSA-N

• 5,7-Dimethyl[1,8]naphthyridin-2-amine
IUPAC Name: 5,7-dimethyl-1,8-naphthyridin-2-amine | CAS Registry Number: 39565-07-6
Synonyms: Maybridge1_004724, EINECS 254-516-8, NSC118392, ZINC00096070, BAS 09627561, 5,7-Dimethyl-1,8-naphthyridin-2-ylamine, 5,7-Dimethyl[1,8]naphthyridin-2-ylamine, 1,8-Naphthyridin-2-amine, 5,7-dimethyl-, 5,7-Dimethyl-[1,8]naphthyridin-2-ylamine, ST5211851, (5,7-dimethyl-1,8-naphthyridin-2-yl)amine, 1,8-Naphthyridine, 7-amino-2,4-dimethyl-, EU-0014044, AE-848/01238037

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOSVHBKQNJZNHK-UHFFFAOYSA-N

• 2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 4815-29-6
Synonyms: Enamine_004067, Oprea1_110819, Oprea1_176113, ARONIS017575, AA016, ALBB-001590, NSC99004, SBB000515, ZINC00035797, BAS 00413388, Ethyl 2-aminocyclopenta[b]thiophene-3-carboxylate, 2-Amino-cyclopentano-[b]-thiophen-3-carbonsaeureethylester, Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOJXCJDYZJSPMZ-UHFFFAOYSA-N

• 2-Chloro-3-nitrotoluene
IUPAC Name: 2-chloro-1-methyl-3-nitrobenzene | CAS Registry Number: 3970-40-9
Synonyms: Ambap2185, C61984_ALDRICH, NSC87550, CID77591, EINECS 223-591-9, InChI=1/C7H6ClNO2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,1H

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTSGZXRUCAWXKY-UHFFFAOYSA-N

• 2-aminomethyl-1-n-boc-1,2,3,4-tetrahydroquinoline
IUPAC Name: tert-butyl 2-(aminomethyl)-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 811842-15-6
Synonyms: 2-Aminomethyl-1-N-Boc-1,2,3,4-tetrahydroquinoline, AG-H-26207, 1-Boc-2-Aminomethyl-1,2,3,4-tetrahydroquinoline, tert-butyl 2-(aminomethyl)-3,4-dihydroquinoline-1(2H)-carboxylate, AC1MBTOO, SureCN1981597, CTK3E7291, ANW-61397, Tert-butyl 2-(aminomethyl)-3,4-dihydro-2H-quinoline-1-carboxylate, AKOS015855190, AK-44428, KB-20321, A9982, FT-0654140, 2-aminomethyl-3,4-dihydro-2h-quinoline-1-carboxylic acid tert-butyl ester, 2-Aminomethyl-1-N-Boc-1,2,3,4-Tetrahydroquinoline;1(2H)-Quinolinecarboxylic acid, 2-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester;2-Aminomethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester;

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWPOCVIPRLCCHW-UHFFFAOYSA-N

• 3-Benzyloxy-2-methyl-1-propanol
IUPAC Name: 2-methyl-3-phenylmethoxypropan-1-ol | CAS Registry Number: 56850-59-0
Synonyms: 3-(Benzyloxy)-2-methyl-1-propanol, MolPort-000-151-437, CID562208, OR8171, 1-Propanol, 2-methyl-3-(phenylmethoxy)-

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGRZOWQXYGMVQS-UHFFFAOYSA-N

• 3-Biphenylcarboxylic acid ethyl ester
IUPAC Name: ethyl 4-phenylbenzoate | CAS Registry Number: 6301-56-0
Synonyms: CBMicro_020264, NSC42478, ZINC00271160, IVK/8144073, BIM-0020401.P001

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFQZMOHAQYZTNR-UHFFFAOYSA-N

• 2-AMINO-5-FORMYLTHIAZOLE HCL
IUPAC Name: 2-amino-1,3-thiazole-5-carbaldehyde;hydrochloride | CAS Registry Number: 920313-27-5
Synonyms: 2-amino-5-formylthiazole hcl, 2-Aminothiazole-5-carbaldehyde hydrochloride, 2-Amino-5-formylthiazole hydrochloride, CTK8B7112, ANW-56423, AKOS016004423, QC-6344, AK-94752, KB-227927

Molecular Formula: C4H5ClN2OSMolecular Weight: 164.613300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODWAZDCUJYHFPL-UHFFFAOYSA-N

• 2-Chloro-6-Fluorobenzaldehyde
IUPAC Name: 2-chloro-6-fluorobenzaldehyde | CAS Registry Number: 387-45-1
Synonyms: 2-Chloro-6-fluorobenzaldehyde, Benzaldehyde, 2-chloro-6-fluoro-, 141240_ALDRICH, 24615_FLUKA, EINECS 206-860-5, ZINC00151783, CID67847, JRD-0302, TL806240, LS-184874, ST5208666, 3S210933

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

InChIKey: OACPOWYLLGHGCR-UHFFFAOYSA-N

• 2-Amino-4-Methyl-Thiazole-5-Carboxylic Acid Dimethylamide
IUPAC Name: 2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 21709-40-0
Synonyms: Oprea1_468199, BAS 01581161, ALBB-001555, CID673715, STK347173, ZINC00035866, 2-amino-N,N,4-trimethyl-1,3-thiazole-5-carboxamide, AK-968/12571012, 2-Amino-4-methyl-thiazole-5-carboxylic acid dimethylamide

Molecular Formula: C7H11N3OSMolecular Weight: 185.246740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVJPMCANMMJVQH-UHFFFAOYSA-N

• (2-tert-Butylthiazol-4-yl)acetic acid hydrazide
IUPAC Name: 2-(2-tert-butyl-1,3-thiazol-4-yl)acetohydrazide | CAS Registry Number: 496057-31-9
Synonyms: (2-tert-Butyl-thiazol-4-yl)acetic acid hydrazide, SBB059576, 2-[2-(tert-butyl)-1,3-thiazol-4-yl]acetohydrazide, ZINC02511154, AC1MBVN8, CTK1D5673, AG-F-66022, 2-(2-tert-butyl-4-thiazolyl)acetohydrazide, KB-206878, FT-0644752, ST51044522, (2-tert-butylthiazol-4-yl)acetic acid hydrazide, 2-(2-tert-butyl-1,3-thiazol-4-yl)acetohydrazide, A827767, (2-tert-butyl-thiazol-4-yl)-acetic acid hydrazide, 2-(2-tert-butyl-1,3-thiazol-4-yl)ethanehydrazide, 4-Thiazoleacetic acid, 2-(1,1-dimethylethyl)-, hydrazide

Molecular Formula: C9H15N3OSMolecular Weight: 213.299900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUBGFJVFYRHCAL-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenylisothiocyanate
IUPAC Name: 1-isothiocyanato-3-(trifluoromethoxy)benzene | CAS Registry Number: 471937-78-7
Synonyms: 1-isothiocyanato-3-(trifluoromethoxy)benzene, SBB013131, benzene, 1-isothiocyanato-3-(trifluoromethoxy)-, 3-(trifluoromethoxy)benzenisothiocyanate, ZERO/004982, AC1NP9JN, CTK1C7326, TOS-BB-1122, MolPort-002-500-847, STK666928, ZINC04344262, AKOS003381729, AG-A-20334, MCULE-1751011394, 3-(trifluoromethoxy)phenyl isothiocyanate, KB-233791, ST4130746, BB 0260241

Molecular Formula: C8H4F3NOSMolecular Weight: 219.183670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HMLWHJZZNJAFOM-UHFFFAOYSA-N

• 5-decyn-1-ol
IUPAC Name: dec-5-yn-1-ol | CAS Registry Number: 68274-97-5
Synonyms: 5-Decyn-1-ol, 545457_ALDRICH, ZINC02565722, EINECS 269-529-4, CID109957, SBB008895

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNTNGQCWAKHVKO-UHFFFAOYSA-N

• 3-Bromoacetophenone
IUPAC Name: 1-(3-bromophenyl)ethanone | CAS Registry Number: 2142-63-4
Synonyms: m-Bromoacetophenone, 3'-Bromoacetophenone, Acetophenone, 3'-bromo-, 3-BROMOACETOPHENONE, Ethanone, 1-(3-bromophenyl)-, 1-Acetyl-3-bromobenzene, 1-(3-Bromophenyl)ethanone, B56358_ALDRICH, Acetophenone, 3'-bromo- (8CI), NSC46620, EINECS 218-396-0, NSC 46620, ZINC00167233, ST5213421

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYAQYXOVOHJRCS-UHFFFAOYSA-N

• 2-Amino-4-chlorothiazole-5-carbaldehyde
IUPAC Name: 2-amino-4-chloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 76874-79-8
Synonyms: 2-Amino-4-chloro-5-formylthiazole, 2-amino-4-chloro-1,3-thiazole-5-carbaldehyde, SBB066502, AG-H-07006, PubChem8892, JSPY-st000067, JSPY-st000169, CTK5E3528, MolPort-000-139-730, ANW-51890, STK411268, ZINC02557657, AKOS002391907, AG-H-06242, MCULE-4315361897, QC-6418, RP08192, AK-15131, BR-15131, KB-19860

Molecular Formula: C4H3ClN2OSMolecular Weight: 162.597420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJRBYUWRYRRPKN-UHFFFAOYSA-N

• 5-(1,1-Dimethylheptyl)resorcinol
IUPAC Name: 5-(2-methyloctan-2-yl)benzene-1,3-diol | CAS Registry Number: 56469-10-4
Synonyms: ZINC02585696, CID91870, EINECS 260-193-4, TL8003654

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWBGUJWRDDDVBI-UHFFFAOYSA-N

• 3-Fluorobenzoyl Chloride
IUPAC Name: 3-fluorobenzoyl chloride | CAS Registry Number: 1711-07-5
Synonyms: m-Fluorobenzoyl chloride, 3-Fluorobenzoyl chloride, Benzoyl chloride, 3-fluoro-, Benzoyl chloride, m-fluoro-, m-Fluorobenzoic acid chloride, 162531_ALDRICH, JRD-0175, NSC88315, EINECS 216-977-3, NSC 88315, ZINC01995213, ST5214055, TL8001346

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

InChIKey: SYVNVEGIRVXRQH-UHFFFAOYSA-N

• 2-(3-Chlorobenzyloxy)benzaldehyde
IUPAC Name: 2-[(3-chlorophenyl)methoxy]benzaldehyde | CAS Registry Number: 40359-59-9
Synonyms: ZINC00117151, ALBB-001201, 2-[(3-chlorobenzyl)oxy]benzaldehyde, CID718048, A3362/0142747

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MENPASVPECUNNR-UHFFFAOYSA-N

• 6-Methylchromone-2-carboxylic acid
IUPAC Name: 6-methyl-4-oxochromene-2-carboxylate | CAS Registry Number: 5006-44-0
Synonyms: ZINC00057721, CID6921848

Molecular Formula: C11H7O4-Molecular Weight: 203.170880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKIDLZFIIVDZNX-UHFFFAOYSA-M

• 8-Bromoguanosine
IUPAC Name: 2-amino-8-bromo-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 4016-63-1
Synonyms: 8 BrGuo, Oprea1_809319, CBDivE_001621, TULIP028888, NSC79211, NSC174257, NCGC00096092-01, BAS 00119951

Molecular Formula: C10H12BrN5O5Molecular Weight: 362.136780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ASUCSHXLTWZYBA-UHFFFAOYSA-N

• 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
IUPAC Name: (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 17129-06-5
Synonyms: 4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (3E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, 2-Ethoxyvinyl trifluoromethyl ketone, ETFBO, ST075442, 3-BUTEN-2-ONE, 4-ETHOXY-1,1,1-TRIFLUORO-, 59938-06-6, 4-ethoxy, AG-E-20665, ZINC02557016, AC1NWOEQ, PubChem20219, HmTDpJDIAICICHiCLdjifhDM@, 407771_ALDRICH, MolPort-000-892-064, FD2031, GEO-01308, SBB015071, STK400141

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKYIFUROKBDHCY-ONEGZZNKSA-N

• 1-tert-Butyl-2-azetidinecarboxylic acid
IUPAC Name: 1-tert-butylazetidine-2-carboxylic acid | CAS Registry Number: 18085-38-6
Synonyms: MolPort-000-929-113, NSC167182, CID296717, BAS 05338789, 1-tert-Butyl-azetidine-2-carboxylic acid

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGBAPZLVXNOENB-UHFFFAOYSA-N

• 2-fluoro-N-methylaniline
IUPAC Name: 2-fluoro-N-methylaniline | CAS Registry Number: 1978-38-7
Synonyms: 2-Fluoro-N-methylaniline, n-methyl-2-fluoroaniline, SBB051706, AG-E-44518, ZINC02243024, AC1MBZFP, PubChem15527, ACMC-1BU0L, SureCN307353, AC1Q40W3, CTK3J7443, MolPort-000-155-670, n-(2-fluorophenyl)-n-methylamine, ACT00165, ANW-23785, AKOS000259941, LS10646, MCULE-7682744579, AC-13791, AK-48931

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDVAIJZDACHGML-UHFFFAOYSA-N

• 2-AMINO-N-(3-MORPHOLIN-4-YLPROPYL)BENZAMIDE
IUPAC Name: 2-amino-N-(3-morpholin-4-ium-4-ylpropyl)benzamide | CAS Registry Number: 13666-71-2
Synonyms: ZINC03157698, CID2306527

Molecular Formula: C14H22N3O2+Molecular Weight: 264.343380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KSMWTQOZWOIFAK-UHFFFAOYSA-O

• 3-Fluorotoluene
IUPAC Name: 1-fluoro-3-methylbenzene | CAS Registry Number: 352-70-5
Synonyms: Toluene, m-fluoro-, M-FLUOROTOLUENE, 1-Fluoro-3-methylbenzene, 3-Fluorobenzyl radical, 1-Methyl-3-fluorobenzene, Benzene, 1-fluoro-3-methyl-, Ambap7192, Toluene, m-fluoro- (8CI), 162329_ALDRICH, NSC8860, NSC 8860, EINECS 206-524-8, UN2388, m-Fluorotoluene [UN2388] [Flammable liquid], InChI=1/C7H7F/c1-6-3-2-4-7(8)5-6/h2-5H,1H, 2599-73-7

Molecular Formula: C7H7FMolecular Weight: 110.128883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTQZKHUEUDPRST-UHFFFAOYSA-N

• 2-N-Boc-1,2,3,4-Tetrahydroisoquinoline-1-Carboxylicacid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 166591-85-1
Synonyms: 2-n-boc-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid, 2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, AG-E-16041, 2-N-Boc-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylicacid, PubChem23414, AGN-PC-00OPLO, SureCN605316, CTK4D2394, MolPort-002-500-056, ACT09083, ANW-47942, AKOS010988285, MCULE-2936143377, AK-63486, BR-63486, KB-25659, W3623, EN300-56243, 2-N-Boc-1,2,3,4-Tetrahydro-isoquinoline-1-, I14-32414

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMTRFKAFNRHBCH-UHFFFAOYSA-N

• 5-Amino-3-methylisothiazole hydrochloride
IUPAC Name: (3-methyl-1,2-thiazol-5-yl)azanium chloride | CAS Registry Number: 52547-00-9
Synonyms: CCRIS 1139, EINECS 257-997-2, 3-Methyl-5-isothiazolamine hydrochloride, 3-Methylisothiazol-5-ylamine hydrochloride, AI3-61753, 5-ISOTHIAZOLAMINE, 3-METHYL-, MONOHYDROCHLORIDE

Molecular Formula: C4H7ClN2SMolecular Weight: 150.629780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRTGHKVPFXNDHE-UHFFFAOYSA-N

• 1-(3-chloro-4-fluorophenyl)Piperazine
IUPAC Name: 1-(3-chloro-4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 91532-33-1
Synonyms: 1-(3-chloro-4-fluorophenyl)piperazine dihydrochloride, AC1MD3TB, 827614-46-0, SureCN4897454, MolPort-000-153-092, SBB002997, PC10328, KB-146956, A843965, 1-(3-chloro-4-fluorophenyl)piperazinedihydrochloride, (3-chloro-4-fluorophenyl)piperazine, chloride, chloride, 1-(3-chloro-4-fluorophenyl)-piperazine dihydrochloride, 1-(3-chloranyl-4-fluoranyl-phenyl)piperazine dihydrochloride

Molecular Formula: C10H14Cl3FN2Molecular Weight: 287.588963 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TVKRVCNYECGZCH-UHFFFAOYSA-N

• (R)-2-(Pentanol)
IUPAC Name: pentan-2-ol | CAS Registry Number: 31087-44-2
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

• 2-[1H-Benzotriazol-1-yl]-1,1,3,3-Tetramethyluronium Hexafluorophosphate
IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium | CAS Registry Number: 94790-37-1
Synonyms: ZINC00156069, CID130500, ZINC05224349

Molecular Formula: C11H16N5O+Molecular Weight: 234.277640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLZISMQKJZCZDN-UHFFFAOYSA-N

• 1-[(3-Pyridyl)methyl]piperazine
IUPAC Name: 1-(pyridin-3-ylmethyl)piperazine | CAS Registry Number: 39244-80-9
Synonyms: Oprea1_494141, Oprea1_637526, 1-Pyridin-3-ylmethyl-piperazine, CID156975, SBB003772, BAS 01901662

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNGUQQBXDOAOQO-UHFFFAOYSA-N

• 6,7-dihydro-5H-quinoline-8-one
IUPAC Name: 6,7-dihydro-5H-quinolin-8-one | CAS Registry Number: 56826-69-8
Synonyms: 6,7-dihydro-5H-quinolin-8-one, 6,7-dihydroquinolin-8(5h)-one, 8(5h)-quinolinone, 6,7-dihydro-, 6,7-dihydro-8(5H)-quinolinone, AG-F-99899, PubChem14090, AGN-PC-00FAEH, SureCN728503, KSC269I1J, CTK1G9414, MolPort-002-499-420, ACT09162, AC-346, ANW-54118, RW2752, SBB062980, ZINC02512985, AKOS004118051, AB16309, LS40612

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIAKIQWNYAZUJD-UHFFFAOYSA-N

• 3-Nitro-4-Fluoro Aniline
IUPAC Name: 4-fluoro-3-nitroaniline | CAS Registry Number: 364-76-1
Synonyms: 4-Fluoro-3-nitroaniline, 3-Nitro-4-fluoroaniline, Aniline, 4-fluoro-3-nitro-, 4-Fluoro-3-nitrobenzenamine, Benzenamine, 4-fluoro-3-nitro-, Ambap1574, 4-Fluoro-3-nitro-aniline, 155861_ALDRICH, CHEBI:48642, EINECS 206-665-5, NSC 10293, ZINC01706159, CID67768, NSC10293, BRN 2210199, LS-19823, TL8002688, 4-12-00-01668 (Beilstein Handbook Reference), InChI=1/C6H5FN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLIOADBCFIXIEU-UHFFFAOYSA-N

• 1,2-Bis(trifluoromethyl)benzene
IUPAC Name: 1,2-bis(trifluoromethyl)benzene | CAS Registry Number: 433-95-4
Synonyms: Benzene, 1,2-bis(trifluoromethyl)-, EINECS 207-092-3, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, o-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, InChI=1/C8H4F6/c9-7(10,11)5-3-1-2-4-6(5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXZOEDQFGXTEAD-UHFFFAOYSA-N

• 1-Benzothiophene-3-carboxylic acid
IUPAC Name: 1-benzothiophene-3-carboxylic acid | CAS Registry Number: 5381-25-9
Synonyms: Benzo[b]thiophene-3-carboxylic acid, benzothiophene-3-carboxylic acid, Benzothiophene-3-carboxylicacid, ST089230, AC1LCJCZ, PubChem13463, SureCN72502, ACMC-20a10z, KSC178M8D, MolPort-000-142-441, AC1Q7435, AC1Q7438, ACT02275, ALBB-000361, ANW-52257, SBB007035, STK398230, AKOS000308267, AG-A-64015, AG-L-27810

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRBLTQNCQJXSNU-UHFFFAOYSA-N

• 1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Name: 1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 4063-48-3
Synonyms: 1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene, AC1MD2D5, o-Bis(tetrafluoroethoxy)benzene;, CTK4I3478, MolPort-000-151-577, PC4715, AKOS005258168, AG-F-44280, KB-85376, FT-0635114, 1,2-Bis-(1,1,2,2-tetrafluoroethoxy)benzene, Benzene,1,2-bis(1,1,2,2-tetrafluoroethoxy)-, A825206, 1,2-bis[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene

Molecular Formula: C10H6F8O2Molecular Weight: 310.140666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: TYMCPUUDTMKLGP-UHFFFAOYSA-N

• 5-Bromo-2-methoxy-4-methyl-3-nitropyridine
IUPAC Name: 5-bromo-2-methoxy-4-methyl-3-nitropyridine | CAS Registry Number: 884495-14-1
Synonyms: 5-bromo-2-methoxy-3-nitro-4-picoline, AG-H-56334, PubChem6588, SureCN789642, CTK5F9846, MolPort-002-041-496, ACT11357, ANW-59795, ZINC08698177, AKOS015833879, RP28763, 5-Bromo-2-methoxy-3-nitro-4-picoline,, AK-36702, KB-42102, QC-10948, 5-Bromo-2-methoxy-4-methyl-3-nitropyridin, 5-bromo-2-methoxy-3-nitro-4-methylpyridine, FT-0663765, 5-Bromo-2-methoxy-4-methyl-3-nitro-pyridine, B-5361

Molecular Formula: C7H7BrN2O3Molecular Weight: 247.046080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGDKJBCVNNWITN-UHFFFAOYSA-N

• 1-Chloroethyltrimethylsilane
IUPAC Name: 1-chloroethyl(trimethyl)silane | CAS Registry Number: 7787-87-3
Synonyms: (1-Chloroethyl)trimethylsilane, 23070_ALDRICH, .alpha.-Chloroethyltrimethylsilane, 23070_FLUKA, MolPort-003-928-226, Silane, (1-chloroethyl)trimethyl-, EINECS 232-135-8, CID111035

Molecular Formula: C5H13ClSiMolecular Weight: 136.695220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWJVDEZZIPJQRF-UHFFFAOYSA-N

• 2-Ethoxynicotinic acid
IUPAC Name: 2-ethoxypyridine-3-carboxylic acid | CAS Registry Number: 35969-54-1
Synonyms: 2-Ethoxy-nicotinic acid, 2-Ethoxypyridine-3-carboxylic acid, SBB005439, BAS 00394309, CID2736345

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCMJQQOMGWGGSI-UHFFFAOYSA-N

• 2-AMINOMETHYL-3-(3-METHOXY-PHENYL)-PROPANOIC ACID
IUPAC Name: 2-(aminomethyl)-3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 910443-91-3
Synonyms: 2-Aminomethyl-3-(3-methoxyphenyl)propionic acid, 2-aminomethyl-3-(3-methoxy-phenyl)-propionic acid, 3-amino-2-[(3-methoxyphenyl)methyl]propanoic acid, RARECHEM AK HP A074, CTK5G8858, AKOS009271025, AB35062, AG-H-73588, KB-228213, 3-AMINO-2-(3-METHOXYBENZYL)PROPANOIC ACID, A-(AMINOMETHYL)-3-METHOXY-BENZENEPROPANOIC ACID, BENZENEPROPANOIC ACID, A-(AMINOMETHYL)-3-METHOXY-

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXDSATIGKVSJSL-UHFFFAOYSA-N


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