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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.

2101 to 2150 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-Amino-5-methyl-4-phenylthiazole
IUPAC Name: 5-methyl-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 30709-67-2
Synonyms: Oprea1_228239, MLS000718867, 658480_ALDRICH, 2-Thiazolamine,5-methyl-4-phenyl-, Thiazole, 2-amino-5-methyl-4-phenyl-, NSC 54435, 5-Methyl-4-phenyl-2-thiazolamine, AIDS019675, AIDS-019675, ALBB-001537, NSC54435, BRN 0137628, ZINC00060298, 5-Methyl-4-phenyl-thiazol-2-ylamine, 5-Methyl-4-phenyl-1,3-thiazol-2-amine, BAS 13096237, SMR000291135, LS-150785, 4-27-00-04978 (Beilstein Handbook Reference), A0814/0038114

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTXQOROHFFYFMC-UHFFFAOYSA-N

• 1,1,2,2-TETRAFLUOROETHYLTHIOACETIC ACID
IUPAC Name: 3,3,4,4-tetrafluorobutanethioic S-acid | CAS Registry Number: 665-35-0
Synonyms: CTK5C4861, KB-09762, 1,1,2,2-Tetrafluoroethyl thioacetic acid

Molecular Formula: C4H4F4OSMolecular Weight: 176.132573 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DWSHPTJTELCOBZ-UHFFFAOYSA-N

• (R)-3-Aminopentanoic acid
IUPAC Name: (3R)-3-aminopentanoic acid | CAS Registry Number: 131347-76-7
Synonyms: (r)-3-amino-pentanoic acid, (R)-3-Amino-pentanoicacid, (R)-3-Amino-valeric acid, (r)-3-aminovaleric acid, 670944_ALDRICH, CTK4B7228, MolPort-002-499-363, Pentanoic acid,3-amino-, (3R)-, SBB066011, AG-D-63616, AK-57602, KB-03185, A13828, I04-1127, Pentanoicacid, 3-amino-, (R)-;(-)-3-Aminopentanoic acid;

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFRURJKLPJVRQY-SCSAIBSYSA-N

• 3'-Chloroacetophenone
IUPAC Name: 1-(3-chlorophenyl)ethanone | CAS Registry Number: 1341-24-8
Synonyms: omega-Chloroacetophenone, CHLOROACETOPHENONE, Acetophenone, 3'-chloro-, Ethanone, 1-(3-chlorophenyl)-, 1-(3-Chlorophenyl)ethanone, CCRIS 638, 288799_ALDRICH, 22845_FLUKA, MolPort-001-759-990, CID14933, EINECS 202-721-8, c0096, ZINC02039606, BBR-007238, Ethanone, 1-phenyl-, monochloro deriv, Ethanone, 1-phenyl-, monochloro deriv., LS-67567, I01-1629, InChI=1/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H, 99-02-5

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUWJBXKHMMQDED-UHFFFAOYSA-N

• 1-Boc-2-piperidineacetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]acetic acid | CAS Registry Number: 149518-50-3
Synonyms: n-boc-2-piperidineacetic acid, n-boc-2-piperidine acetic acid, 1-boc-2-piperidine acetic acid, 1-Boc-piperidine-2-ylacetic acid, [1-(tert-butoxycarbonyl)piperidin-2-yl]acetic acid, 2-Piperidineaceticacid, 1-[(1,1-dimethylethoxy)carbonyl]-, 2-carboxymethyl-piperidine-1-carboxylic acid tert-butyl ester, AC1NMWWT, PubChem11342, ACMC-209dke, ACMC-209idi, ACMC-1CTXI, SureCN1255187, KSC174A2B, (S)-2-CARBOXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-boc-piperidine-2-acetic acid, CTK0H4020, MolPort-000-001-546, ACN-S002957, ACT08920

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKAXJDBTNNEENW-UHFFFAOYSA-N

• 1-(2-Chloro-5-trifluoromethyl-phenyl)-pyrrole-2,5-dione
IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]pyrrole-2,5-dione

Molecular Formula: C11H5ClF3NO2Molecular Weight: 275.611110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FOXJLKZHQDGHLK-UHFFFAOYSA-N

• 4-Bromoisophthalic acid
IUPAC Name: 4-bromobenzene-1,3-dicarboxylic acid | CAS Registry Number: 6939-93-1
Synonyms: TimTec1_004155, 115266_ALDRICH, 1,3-Benzenedicarboxylic acid, 4-bromo-, NSC38770, EINECS 230-078-3, SBB003189, FR-2125

Molecular Formula: C8H5BrO4Molecular Weight: 245.026900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSQIEZXCNYUWHN-UHFFFAOYSA-N

• 1-Benzyl-3-ethoxycarbonyl-4-piperidone
IUPAC Name: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate | CAS Registry Number: 41276-30-6
Synonyms: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate, 1-Benzyl-3-carbethoxy-4-piperidone, 1-Benzyl-3-carboethoxy-4-piperidone, ethyl 1-benzyl-4-oxonipecotate, SBB057533, ethyl 4-oxo-1-benzylpiperidine-3-carboxylate, SureCN159259, AC1Q6KT8, AC1L2T79, AC1Q34M6, CTK4I4546, MolPort-000-002-326, n-benzyl-3-carboethoxy-4-piperidone, ANW-59831, AR-1I7919, BBL005439, BP-12326B, STL136293, AKOS003259819, AG-F-46910

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROSZJQBQGFBFSW-UHFFFAOYSA-N

• 5-Amino-3-(4-fluorophenyl)pyrazole
IUPAC Name: 5-(4-fluorophenyl)-1H-pyrazol-3-amine | CAS Registry Number: 72411-52-0
Synonyms: 3-(4-fluorophenyl)-1H-pyrazol-5-amine, 5-(4-Fluorophenyl)-2H-pyrazol-3-ylamine, 5-(4-fluorophenyl)-1H-pyrazol-3-amine, 5-amino-3-(4-fluorophenyl)-1h-pyrazole, SBB009542, AG-G-85006, 5-(4-Fluoro-phenyl)-2H-pyrazol-3-ylamine, 3-(4-fluorophenyl)pyrazole-5-ylamine, 929635-71-2, 3-Amino-5-(4-fluorophenyl)-1H-pyrazole, ZINC04234693, PubChem12131, AC1MBZQ5, SureCN244618, AC1Q51IA, SureCN1702207, 646725_ALDRICH, CTK5D6068, MolPort-000-148-145, MolPort-019-938-066

Molecular Formula: C9H8FN3Molecular Weight: 177.178323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYEHDCXFXONDPV-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromo Toluene
IUPAC Name: 2,4-dibromo-6-methylaniline | CAS Registry Number: 30273-41-7
Synonyms: 4,6-Dibromo-o-toluidine, AIDS019005, 2,4-dibromo-6-methylphenylamine, AIDS-019005, CID458688, ZINC00222106, AD-266/11839637, A0574/0026473

Molecular Formula: C7H7Br2NMolecular Weight: 264.945180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LOOOTYOQFFOBCI-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

• (R)-(+)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-77-0
Synonyms: (R)-3-(Boc-amino)pyrrolidine, (r)-3-n-boc-aminopyrrolidine, (r)-tert-butyl pyrrolidin-3-ylcarbamate, (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine, (R)-3-Boc-aminopyrrolidine, (3R)-(+)-3-(Boc-amino)pyrrolidine, tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-(+)-(Boc-amino)pyrrolidine, AG-D-48923, (r)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-Butyl (R)-3-pyrrolidinylcarbamate, tert-butyl (3R)-pyrrolidin-3-ylcarbamate, r-3bocap, AC1LTTGB, PubChem11223, SureCN183834, AC1Q1MT8, (r)-3n-boc-aminopyrrolidine, KSC496Q5N, r-3-(boc-amino)-pyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-SSDOTTSWSA-N

• 2-Cyclopropyl ethylamine
IUPAC Name: 2-cyclopropylethanamine | CAS Registry Number: 62893-54-3
Synonyms: 2-Cyclopropylethylamine, AG-G-31862, 2-cyclopropylethanamine, Cyclopropaneethanamine, 2-Cyclopropyl-ethylamine, SureCN25365, CTK2F2671, 2-CYCLOPROPYLETHAN-1-AMINE, ANW-63165, AKOS005256851, AB23437, MCULE-8459735325, AK-88652, KB-23480, FT-0684025, FT-0689755, 2-Cyclopropylethanamine;2-Cyclopropylethylamine, C80024, 11137-EP2269610A2, 11137-EP2289510A1

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOGZOXRETBBBJI-UHFFFAOYSA-N

• 4-Amino-3-pheny-butyric acid
IUPAC Name: 4-amino-3-phenylbutanoic acid | CAS Registry Number: 1078-21-3
Synonyms: Phenylgamma, Fenigama, Phenibut, Phenigam, Phenigama, Phenylgam, Fenibut, Fenigam, Pgaba, PhGaba, phenybut, phenyl-GABA, 4-Amino-3-phenylbutyric acid, 4-Amino-3-phenylbutanoic acid, beta-Phenyl-gamma-aminobutyrate, Oprea1_183000, Oprea1_381119, 4-Amino-3-phenyl-butyric acid, beta-Phenyl-gamma-aminobutyric acid, beta-(Aminomethyl)hydrocinnamic acid

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAFOCGYVTAOKAJ-UHFFFAOYSA-N

• 2,4-Dimethoxyphenyl isothiocyanate
IUPAC Name: 1-isothiocyanato-2,4-dimethoxybenzene | CAS Registry Number: 33904-03-9
Synonyms: 1-isothiocyanato-2,4-dimethoxybenzene, SBB030515, 1-isothiocyanato-2,4-dimethoxy-benzene, 2,4-dimethoxybenzenisothiocyanate, ZINC00164845, ACMC-20aock, AC1Q48ZX, AC1MC526, CTK3J5828, MolPort-000-154-661, STK397871, AKOS000212353, AG-B-82694, MCULE-4236950333, BP-10900, KB-67460, FT-0610140, FT-0610142, ST50587711, A821994

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNXSCEPTSXPBTP-UHFFFAOYSA-N

• 3-Hydroxy-4-(2-nitro-4-trifluoromethyl-phenoxy)-benzaldehyde
IUPAC Name: 3-hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde | CAS Registry Number: 680185-90-4
Synonyms: 3-hydroxy-4-(2-nitro-4-trifluoromethylphenoxy)benzaldehyde, AC1MC057, CTK7H9275, KB-236295, 3-Hydroxy-4-(2-nitro-4-trifluoromethyl-phenoxy)-, 3-hydroxy-4-(2-nitro-4-trifluoromethyl-phenoxy)benzaldehyde, 3-hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde

Molecular Formula: C14H8F3NO5Molecular Weight: 327.212230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RNWUWDOXMDRLMC-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzonitrile
IUPAC Name: 2-amino-5-chlorobenzonitrile | CAS Registry Number: 5922-60-1
Synonyms: 2-Amino-5-chlorobenzonitrile, 5-Chloroanthranilonitrile, Benzonitrile, 2-amino-5-chloro-, Anthranilonitrile, 5-chloro-, 174335_ALDRICH, EINECS 227-651-5, SBB004050, ZINC00388439, LS-184951, D1104, AP-685/40847984, InChI=1/C7H5ClN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYRDWARBHMCOAG-UHFFFAOYSA-N

• 1,2-DIBROMOPENTAFLUOROPROPYL2,2,3,3-TETRAFLUOROPROPYL ETHER
IUPAC Name: 1,2-dibromo-1,2,3,3,3-pentafluoro-1-(2,2,3,3-tetrafluoropropoxy)propane | CAS Registry Number: 396716-51-1
Synonyms: 1,2-dibromo-1,2,3,3,3-pentafluoro-1-(2,2,3,3-tetrafluoropropoxy)propane, 1,2-dibromopentafluoropropyl 2,2,3,3-tetrafluoropropyl ether, AC1MCTQS, CTK7B6336, MolPort-001-776-716, PC6752, AG-A-09860, 2,3-Dibromo-4-oxa-5H,5H,7H-nonafluoroheptane, A824689, 1,2-Dibromopentafluoropropyl-2,2,3,3-tetrafluoro-propyl ether, 1,2-dibromopentafluoropropyl-2,2,3,3-tetrafluoropropyl ether, 1,2-bis(bromanyl)-1,2,3,3,3-pentakis(fluoranyl)-1-[2,2,3,3-tetrakis(fluoranyl)propoxy]propane

Molecular Formula: C6H3Br2F9OMolecular Weight: 421.881049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IQOBRELAYPOQIZ-UHFFFAOYSA-N

• 4-Chloro-2-picoline HCl
IUPAC Name: 4-chloro-2-methylpyridine | CAS Registry Number: 3678-63-5
Synonyms: 4-Chloro-2-methylpyridine, 4-Chloro-2-picoline, 2-methyl-4-chloropyridine, SBB062825, AG-F-28532, ZINC02391146, ACMC-20amln, PubChem2071, AC1LBEO9, AC1Q3PNB, SureCN104762, AC1Q2P3E, 4-Chloro-2-methyl-pyridine, KSC577C4N, Pyridine,4-chloro-2-methyl-, 4-chloranyl-2-methyl-pyridine, CTK4H7146, MolPort-000-153-521, ACN-S001527, ACT07107

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAOZBJCTEPJGES-UHFFFAOYSA-N

• 6-Bromo-1-Fluoro-2,4-Dimethylbenzene
IUPAC Name: 1-bromo-2-fluoro-3,5-dimethylbenzene | CAS Registry Number: 344-16-1
Synonyms: 6-Bromo-1-fluoro-2,4-dimethylbenzene, 5-Bromo-4-fluoro-m-xylene, 1-bromo-2-fluoro-3,5-dimethylbenzene, 6-bromo-2,4-dimethyl-1-fluorobenzene, 1-Bromo-3,5-dimethyl-2-fluorobenzene, PubChem9535, ACMC-1AJNZ, SureCN8840849, CTK1C2224, MolPort-002-317-218, ANW-27865, ZINC55161575, AKOS015890196, AG-F-17423, AM62580, AS00293, 1-Bromo-2-fluoro-3,5-dimethyl-benzene, AK-94154, KB-44731, KB-152361

Molecular Formula: C8H8BrFMolecular Weight: 203.051523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGVBXEOMBASYFG-UHFFFAOYSA-N

• 2-Amino-5-methoxypyridine
IUPAC Name: 5-methoxypyridin-2-amine | CAS Registry Number: 10167-97-2
Synonyms: 2-AMINO-5-METHOXYPYRIDINE, 5-methoxypyridin-2-amine, 5-Methoxy-pyridin-2-ylamine, 2-PYRIDINAMINE, 5-METHOXY-, AG-D-08948, PubChem23280, ACMC-1BPWO, SureCN333949, 5-methoxypyridin-2-ylamine, 2-Pyridinamine,5-methoxy-, AGN-PC-006QJP, KSC494M4J, CTK3J4644, 5-METHOXY-2-PYRIDINAMINE, 5-METHOXY-2-PYRIDYLAMINE, MolPort-004-371-945, ANW-14508, SBB069813, ZINC14982095, AKOS000222350

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJKJHILCYUUVSJ-UHFFFAOYSA-N

• 5-(2-furyl)-4-isobutyl-4H-1,2,4-triazole-3-thiol
IUPAC Name: 3-(furan-2-yl)-4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione

Molecular Formula: C10H13N3OSMolecular Weight: 223.294720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZOLJPVMCCCRAX-UHFFFAOYSA-N

• 4-(5-Bromothiophen-2-yl)thiazol-2-ylamine
IUPAC Name: 4-(5-bromothiophen-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 34801-14-4
Synonyms: Maybridge1_001930, ZINC00132330, CID725239, STK312717

Molecular Formula: C7H5BrN2S2Molecular Weight: 261.162000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMZHPDCFNLBMBY-UHFFFAOYSA-N

• 4'-N-Piperidinophenyl acetylene
IUPAC Name: 1-(4-ethynylphenyl)piperidine | CAS Registry Number: 41876-66-8
Synonyms: 1-(4-ethynylphenyl)piperidine, 4'-N-Piperidinophenylacetylene, CTK5J0609, 1-(4-ethynyl-phenyl)-piperidine, MolPort-002-499-586, (4-ETHYNYLPHENYL)PIPERIDINE, (4-PIPERIDINOPHENYL)ACETYLENE, ANW-54619, SBB066855, ZINC02513052, AKOS006237187, AB16356, AC-6441, AG-A-14545, AK-48409, KB-40146, PIPERIDINE, 1-(4-ETHYNYLPHENYL)-, FT-0639746, I12-0253

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSVTWKBBVMEXGW-UHFFFAOYSA-N

• 2,4-Dinitro-5-fluorotoluene
IUPAC Name: 1-fluoro-5-methyl-2,4-dinitrobenzene | CAS Registry Number: 349-01-9
Synonyms: 1-fluoro-5-methyl-2,4-dinitrobenzene, ZINC02557665, PubChem4546, AC1LAULO, CTK4H3216, MolPort-000-154-983, Toluene, 3-fluoro-4,6-dinitro-, ACT00467, ANW-46311, SBB064738, AKOS006223690, 2,4-Dinitro-1-fluoro-5-methylbenzene, 5-fluoro-1-methyl-2,4-dinitrobenzene, AG-A-20011, MCULE-9168455032, 1-Fluoro-5-methyl-2,4-dinitro-benzene, AK-86374, Benzene,1-fluoro-5-methyl-2,4-dinitro-, KB-17714, 1-fluoranyl-5-methyl-2,4-dinitro-benzene

Molecular Formula: C7H5FN2O4Molecular Weight: 200.124003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CMIMRMOSIVTUAA-UHFFFAOYSA-N

• 2-Chloro-6-Fluoro Toluene
IUPAC Name: 1-chloro-3-fluoro-2-methylbenzene | CAS Registry Number: 443-83-4
Synonyms: 2-Chloro-6-fluorotoluene, 1-Chloro-3-fluoro-2-methylbenzene, 141224_ALDRICH, 2-FLUORO-6-CHLOROTOLUENE, Benzene, 1-chloro-3-fluoro-2-methyl-, CID9933, ZINC00164391, EINECS 207-141-9, C110

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FNPVYRJTBXHIPB-UHFFFAOYSA-N

• (S)-N-Boc-2-pyrrolidone-5-carboxylic acid t-butyl ester
IUPAC Name: ditert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 91229-91-3
Synonyms: (s)-n-boc-2-pyrrolidone-5-carboxylic acid tert-butyl ester, (S)-N-Boc-pyroglutamic acid tert-butyl ester, AG-H-74192, (s)-n-alpha-t-butyloxycarbonyl-pyroglutamic acid t-butyl ester, boc-pyr(otbu)-oh, PubChem5656, boc-(2s)-pyroglut-tbu, (S)-di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate, SureCN713924, CTK5G9084, MolPort-002-041-443, ANW-52344, ZINC08698149, AKOS015841393, BD23099, RP29924, AK-36838, BR-36838, KB-05633, N782

Molecular Formula: C14H23NO5Molecular Weight: 285.336120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: INVKHBRFFCQICU-VIFPVBQESA-N

• 4-Methoxyindole-3-carboxylic acid
IUPAC Name: 4-methoxy-1H-indole-3-carboxylic acid | CAS Registry Number: 203937-50-2

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

InChIKey: CWWWWJZMLMUDIM-UHFFFAOYSA-N

• 8-Methylimidazo[1,2-a]pyridine-2-carboxylic acid
IUPAC Name: 8-methylimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 88751-05-7
Synonyms: ZINC02549452, CID7018387

Molecular Formula: C9H7N2O2-Molecular Weight: 175.164080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZSGOOWNEOBWCG-UHFFFAOYSA-M

• 2,4-Dichloro-5-methylbenzotrifluoride
IUPAC Name: 1,5-dichloro-2-methyl-4-(trifluoromethyl)benzene | CAS Registry Number: 115571-61-4
Synonyms: 2,4-Dichloro-5-trifluoromethyltoluene, 1,5-dichloro-2-methyl-4-(trifluoromethyl)benzene, Benzene, 1,5-dichloro-2-methyl-4-(trifluoromethyl)-, 2,4-dichloro-5-methyl-benzotrifuoride, ST50407147, 2,4-dichloro-5-methyl-1-(trifluoromethyl)benzene, AC1MC6E1, SureCN9244738, Jsp001134, MolPort-000-154-054, ACT13138, SBB097374, ZINC02556410, AKOS015889785, AC-6883, LF10132, MCULE-4405001903, AK-32907, KB-17367, R393

Molecular Formula: C8H5Cl2F3Molecular Weight: 229.026510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEODOJMCKLXBMU-UHFFFAOYSA-N

• 1-Boc-piperidin-3-ylpropionic acid
IUPAC Name: 3-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]propanoate | CAS Registry Number: 352004-58-1
Synonyms: ZINC01420815, CID6987534

Molecular Formula: C13H22NO4-Molecular Weight: 256.318080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVYVZEUADCRFHK-SNVBAGLBSA-M

• 3-Chloro-2,4-dibromo-6-fluoroaniline
IUPAC Name: 2,4-dibromo-3-chloro-6-fluoroaniline | CAS Registry Number: 1000573-39-6
Synonyms: CTK8E4423, ZINC15444543, KB-235475

Molecular Formula: C6H3Br2ClFNMolecular Weight: 303.354123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBMUPMZTUMIDOP-UHFFFAOYSA-N

• 3-Chloromethyl-5-methylisoxazole
IUPAC Name: 3-(chloromethyl)-5-methyl-1,2-oxazole | CAS Registry Number: 35166-37-1
Synonyms: ZINC00166026, SPB 01262, CID2735763

Molecular Formula: C5H6ClNOMolecular Weight: 131.560240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEXTXBAFBURKGS-UHFFFAOYSA-N

• 1,6-NAPHTHYRIDINE-5-CARBOXYLIC ACID
IUPAC Name: 1,6-naphthyridine-5-carboxylic acid | CAS Registry Number: 74048-24-1
Synonyms: 1,6-Naphthyridine-5-carboxylic acid, [1,6]naphthyridine-5-carboxylic acid, F1957-0047, SureCN360964, CTK2H6265, MolPort-002-499-299, 1,6-Naphthyridine-5-carboxylicacid, SBB088884, AKOS000320606, AG-G-93874, MCULE-1156971077, KB-87030, pyridino[3,2-c]pyridine-5-carboxylic acid, FT-0684466, I04-5468

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZZARNGHJBDZPR-UHFFFAOYSA-N

• 3-Methylthioanisole
IUPAC Name: 1-methyl-3-methylsulfanylbenzene | CAS Registry Number: 4886-77-5
Synonyms: m-Methylthioanisole, 3-Methylthiotoluene, Methyl m-tolyl sulfide, 3-Methyl thioanisole, 3-Methyl methylthiophenol, SULFIDE, METHYL m-TOLYL, 1-Methyl-3-(methylthio)benzene, Benzene, 1-methyl-3-(methylthio)-, BRN 2040355, ZINC02037525, LS-147934, TL8006801, Benzene, 1-methyl-3-(methylthio)- (9CI), 4-06-00-02079 (Beilstein Handbook Reference), InChI=1/C8H10S/c1-7-4-3-5-8(6-7)9-2/h3-6H,1-2H

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCQVSQDSAZSABA-UHFFFAOYSA-N

• 1,2-Dibromo-4-Tert-Butylbenzene
IUPAC Name: 1,2-dibromo-4-tert-butylbenzene

Molecular Formula: C10H12Br2Molecular Weight: 292.010280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZOUMICSOKCMJT-UHFFFAOYSA-N

• 3-Sulfamoylbenzoic Acid
IUPAC Name: 3-sulfamoylbenzoic acid | CAS Registry Number: 636-76-0
Synonyms: 3-Sulfamylbenzoic acid, 3-Sulfamoyl-benzoic acid, Oprea1_305422, Oprea1_821371, NSC22977, CID229352, SBB010997, BAS 12787738

Molecular Formula: C7H7NO4SMolecular Weight: 201.199780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NAETXYOXMDYNLE-UHFFFAOYSA-N

• 9-Cyanopaullone
IUPAC Name: 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile

Molecular Formula: C17H11N3OMolecular Weight: 273.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LBVIZFWUIQSZHP-UHFFFAOYSA-N

• 2,3-Dihydrobenzofuran-7-carboxylic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-7-carboxylic acid | CAS Registry Number: 35700-40-4
Synonyms: 2,3-Dihydrobenzofuran-7-carboxylic Acid, 2,3-dihydro-1-benzofuran-7-carboxylic acid, 2,3-dihydrobenzo[b]furan-7-carboxylic acid, SDCCGMLS-0065909.P001, AC1MDSEO, PubChem16734, ACMC-209iiq, 7-Coumarancarboxylic Acid, SureCN729580, AC1Q73OR, CTK1C2060, MolPort-000-142-166, ANW-28272, SBB050943, AKOS005173483, AG-B-84122, MCULE-7757472811, QC-4624, RP02353, 2,3-Dihydro-7-benzofurancarboxylic acid;

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHXBMSNEECJPSX-UHFFFAOYSA-N

• 5-morpholin-4-ylmethyl-2-phenyl-furan-3-carboxylic acid
IUPAC Name: 5-(morpholin-4-ium-4-ylmethyl)-2-phenylfuran-3-carboxylate | CAS Registry Number: 435341-95-0
Synonyms: ZINC00033623, CID3514326

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZCXERGABXFMRV-UHFFFAOYSA-N

• 1H,1H,3H-Hexafluorobutyl methacrylate
IUPAC Name: [(3R)-2,2,3,4,4,4-hexafluorobutyl] 2-methylprop-2-enoate | CAS Registry Number: 36405-47-7
Synonyms: ZINC04262389

Molecular Formula: C8H8F6O2Molecular Weight: 250.138339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DFVPUWGVOPDJTC-ZCFIWIBFSA-N

• 3-Bromo Benzoyl Chloride
IUPAC Name: 3-bromobenzoyl chloride | CAS Registry Number: 1711-09-7
Synonyms: 3-Bromobenzoyl chloride, m-Bromobenzoyl chloride, Benzoyl chloride, m-bromo-, Benzoyl chloride, 3-bromo-, 259314_ALDRICH, Benzoyl chloride, m-bromo- (8CI), EINECS 216-978-9, NSC100315, ZINC01662293, NSC 100315, InChI=1/C7H4BrClO/c8-6-3-1-2-5(4-6)7(9)10/h1-4

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBOOZQFGWNZNQE-UHFFFAOYSA-N

• 4-Acetylimidazole
IUPAC Name: 1-(1H-imidazol-5-yl)ethanone | CAS Registry Number: 61985-25-9
Synonyms: 1-(1H-Imidazol-5-yl)ethanone, 1-(3H-Imidazol-4-yl)-ethanone, CID565600, ZINC16696762, A67453

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUFOJIVMBHBZRQ-UHFFFAOYSA-N

• 3-Chlorobenzothiophene-2-carbonyl chloride
IUPAC Name: 3-chloro-1-benzothiophene-2-carbonyl chloride | CAS Registry Number: 21815-91-8
Synonyms: 593087_ALDRICH, ARONIS019384, 3-Chlorobenzo[b]thiophene-2-carbonyl chloride, 3-Chloro-1-benzothiophene-2-carbonyl chloride, CID519898, STK084643, ZINC02169340, EC-000.1740

Molecular Formula: C9H4Cl2OSMolecular Weight: 231.098460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWKSSMDJEWPKCM-UHFFFAOYSA-N

• 1-(2-Chloro-4-nitrophenyl)-piperazine
IUPAC Name: 1-(2-chloro-4-nitrophenyl)piperazine | CAS Registry Number: 114878-60-3
Synonyms: Oprea1_716013, MLS000689042, ZERO/006480, BAS 00805288, CID2771331, 1-(2-Chloro-4-nitro-phenyl)-piperazine, SMR000283203, EU-0035959

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.674180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNUWBYPJOBSXDN-UHFFFAOYSA-N

• 4'-Fluorobiphenyl-4-sulfonyl chloride
IUPAC Name: 4-(4-fluorophenyl)benzenesulfonyl chloride | CAS Registry Number: 116748-66-4
Synonyms: 4PNS-Q05-0, MO 07015

Molecular Formula: C12H8ClFO2SMolecular Weight: 270.707123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIDMHDJTWVMBIF-UHFFFAOYSA-N

• 5-Amino-1,2,3-benzenetricarboxylic acid
IUPAC Name: 5-aminobenzene-1,2,3-tricarboxylic acid | CAS Registry Number: 37141-01-8
Synonyms: 1-Aminobenzene-3,4,5-tricarboxylic acid, 5-aminobenzene-1,2,3-tricarboxylic acid, AG-F-30036, 5-Amino-1,2,3-benzenetricarboxylicacid, 5-amino-benzene-1,2,3-tricarboxylic acid, 1-AMINO-3,4,5-BENZENETRICARBOXYLIC ACID, 1,2,3-BENZENETRICARBOXYLIC ACID, 5-AMINO-, 3,4,5-tricarboxyaniline, SureCN743743, AGN-PC-001EW9, CTK1C2389, MolPort-002-499-778, ACT04788, SBB063078, AKOS015888135, AB16271, RP27580, AC-12652, AK-23795, KB-64863

Molecular Formula: C9H7NO6Molecular Weight: 225.154980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DEMLNKQMKMBNIU-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-(1-methyl-1H-pyrazol-4-yl)-butane-1,3-dione
IUPAC Name: 4,4,4-trifluoro-1-(1-methylpyrazol-4-yl)butane-1,3-dione | CAS Registry Number: 1005592-50-6
Synonyms: SBB020547, 4,4,4-trifluoro-1-(1-methylpyrazol-4-yl)butane-1,3-dione, SCHEMBL15846995, CTK6I3803, MolPort-000-161-249, STK313377, AKOS000308262, MCULE-9958068342, RT-024674, ST45092611, 4,4,4-Trifluoro-1-(1-methyl-1H-pyrazol-4-yl)-, 4,4,4-trifluoro-1-(1-methyl-1H-pyrazol-4-yl)butane-1,3-dione

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.148590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RIHPNZIIOUVBPU-UHFFFAOYSA-N

• 2-Methyl-3-N,N-dimethylaminomethylindole
IUPAC Name: N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine | CAS Registry Number: 37125-92-1
Synonyms: Spectrum_000945, SpecPlus_000124, Spectrum2_000690, Spectrum3_000122, Spectrum4_000936, Spectrum5_000574, BSPBio_001764, KBioGR_001492, KBioSS_001425, SPECTRUM100599, DivK1c_006220, SPBio_000819, KBio1_001164, KBio2_001425, KBio2_003993, KBio2_006561, KBio3_000924, NSC24942, SDCCGMLS-0066311.P001, NCGC00095442-01

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJNMXMZCRHTBEH-UHFFFAOYSA-N

• 1-(3,4-DICHLORO-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE
IUPAC Name: 1-(3,4-dichlorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 2712-68-7
Synonyms: SBB020544, 1-(3,4-dichlorophenyl)-4,4,4-trifluorobutane-1,3-dione, SureCN1349410, CTK4F9124, MolPort-000-161-252, BBL016051, STK313142, AKOS000210595, AG-B-78182, MCULE-3200123777, ST45092337, 1,3-Butanedione,1-(3,4-dichlorophenyl)-4,4,4-trifluoro-, 1-(3,4-Dichloro-phenyl)-4,4,4-trifluoro-butane-1,3-dione

Molecular Formula: C10H5Cl2F3O2Molecular Weight: 285.046710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XAYCIVPYZDVHJM-UHFFFAOYSA-N


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