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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.

1751 to 1800 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40 >> Next 50 Results
• 5-Methyl-2-(Trifluoromethyl)-3-Furoic Acid
IUPAC Name: 5-methyl-2-(trifluoromethyl)furan-3-carboxylic acid | CAS Registry Number: 17515-74-1
Synonyms: 5-methyl-2-(trifluoromethyl)furan-3-carboxylic Acid, 5-METHYL-2-(TRIFLUOROMETHYL)-3-FUROIC ACID, AG-E-25030, AC1MD1QN, SureCN885485, AC1Q2HR6, CTK4D5380, MolPort-000-142-154, ANW-66325, SBB091680, AKOS006228011, CC00701, RP03945, 2-trifluoromethyl-5-methyl-3-furoic acid, AK-62502, AM807363, KB-43702, FT-0620598, Y7901, 5-methyl-2-trifluoromethylfuran-3-carboxylic acid

Molecular Formula: C7H5F3O3Molecular Weight: 194.108010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NURNFMNHTHXTDS-UHFFFAOYSA-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

• 2-tert-Butoxycarbonylamino-4,5-dimethoxy-benzoicacid
IUPAC Name: 4,5-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 122744-78-9
Synonyms: Anthranilic acid, N-Boc-4,5-dimethoxy, n-boc-4,5-dimethoxyanthranilic acid, 2-tert-butoxycarbonylamino-4,5-dimethoxybenzoic acid, Anthranilicacid,N-Boc-4,5-dimethoxy, 2-tert-Butoxycarbonylamino-4,5-dimethoxy-benzoic acid, AC1MBVCM, MolPort-000-152-496, 4,5-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic Acid, ANW-74620, SBB067667, AKOS000169143, AC-6684, RP15997, tertbutoxycarbonylaminodimethoxybenzoicacid, KB-69658, I14-4858, 2-[(tert-butoxycarbonyl)amino]-4,5-dimethoxybenzoic acid

Molecular Formula: C14H19NO6Molecular Weight: 297.303760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZXNOFBMUVBIGOE-UHFFFAOYSA-N

• 3-ETHYL-2-PENTANONE
IUPAC Name: 3-ethylpentan-2-one | CAS Registry Number: 6137-03-7
Synonyms: 3-Ethyl-2-pentanone, 2-Pentanone, 3-ethyl-, 3-Ethylpentan-2-one, Ambpe2006735, EINECS 228-112-7, MolPort-001-795-028, CID80224

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSNKRSKIWFBWEG-UHFFFAOYSA-N

• 5-(4'-Nitrophenyl)-2-FuranCarboxaldehyde
IUPAC Name: 5-(4-nitrophenyl)furan-2-carbaldehyde | CAS Registry Number: 7147-77-5
Synonyms: 5-(4-Nitrophenyl)furfural, 5-(4-Nitrophenyl)-2-furaldehyde, 428523_ALDRICH, TOS-BB-0639, ALBB-001092, NSC31431, EINECS 230-459-4, 2-Furaldehyde, 5-(p-nitrophenyl)-, SBB000565, ZINC00035742, 5-(4-Nitrophenyl)-2-furancarboxaldehyde, 5-(4-NITROPHENYL)2-FURALDEHYDE, 2-Furancarboxaldehyde, 5-(4-nitrophenyl)-

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTSOJVJDKNKNFU-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethoxy)benzaldehyde
IUPAC Name: 2-methoxy-5-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 145742-65-0
Synonyms: ZINC02527881, JRD-1493, CID2783364, 2-Methoxy-5-trifluoromethoxy-benzaldehyde

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATRDCTRZAJKDPL-UHFFFAOYSA-N

• 2-(5-Bromothien-2-yl)pyridine
IUPAC Name: 2-(5-bromothiophen-2-yl)pyridine | CAS Registry Number: 123784-07-6
Synonyms: 2-(5-bromo-2-thienyl)pyridine, 2-(5-bromothiophen-2-yl)pyridine, Pyridine,2-(5-bromo-2-thienyl)-, AI-942/42301843, ZINC00158562, ACMC-20mqrz, SureCN753210, AC1LEI89, CTK4B3626, 5-bromo-2-(2-pyridyl)thiophene, MolPort-000-142-231, 2-(5-bromo-2-thiophenyl)pyridine, AC1Q2510, SBB099217, 2-(5-bromanylthiophen-2-yl)pyridine, AKOS015912009, AG-D-50990, RP05837, AK140671, KB-66891

Molecular Formula: C9H6BrNSMolecular Weight: 240.119640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKNKWLQVFAYRRO-UHFFFAOYSA-N

• 2-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-2-ylethanone hydrobromide | CAS Registry Number: 17570-98-8
Synonyms: NSC73994, SBB005581

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYKVUGZUYJUSKD-UHFFFAOYSA-N

• 5-Methylbenzofurazan
IUPAC Name: 5-methyl-2,1,3-benzoxadiazole | CAS Registry Number: 20304-86-3
Synonyms: 5-Methyl-2,1,3-benzoxadiazole, 5-methylbenzo[c][1,2,5]oxadiazole, AG-E-48785, ZINC00161256, PubChem14814, SureCN961193, AC1LAT15, KSC543Q5P, CTK4E3857, MolPort-019-878-924, 5-methylbenzo[c]1,2,5-oxadiazole, ANW-44856, SBB085860, AKOS006229783, RP01021, AK-88770, KB-43628, KB-246621, FT-0620645, ST51055323

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRZFDFYIDRCBCQ-UHFFFAOYSA-N

• 6-Mercaptopurine
IUPAC Name: 3,7-dihydropurine-6-thione | CAS Registry Number: 50-44-2
Synonyms: mercaptopurine, Mercapurin, Leupurin, Mercaleukin, Purinethiol, Purinethol, Leukerin, 6-Mercaptopurin, Ismipur, 6-Thioxopurine, 6-Purinethiol, 6-Thiopurine, Mern, Mercaleukim, Purimethol, Leukeran, Puri-Nethol, 6-Thiohypoxanthine, Purine-6-thiol, 3H-Purine-6-thiol

Molecular Formula: C5H4N4SMolecular Weight: 152.177060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLVAUDGFNGKCSF-UHFFFAOYSA-N

• 4-tert-Butoxycarbonylamino-1-methyl-1H-imidazole-2-carboxylic acid
IUPAC Name: 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]imidazole-2-carboxylic acid | CAS Registry Number: 128293-64-1
Synonyms: 4-tert-butoxycarbonylamino-1-methyl-1h-imidazole-2-carboxylic acid, 4-(boc-amino)-1-methylimidazole-2-carboxylic acid, 4-(boc-amino)-1-methyl-1h-imidazole-2-carboxylic acid, 4-(tert-butoxycarbonylamino)-1-methyl-1H-imidazole-2-carboxylic acid, 4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-imidazole-2-carboxylic acid, 1H-Imidazole-2-carboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methyl-, 4-[(tert-butoxycarbonyl)amino]-1-methyl-1h-imidazole-2-carboxylic acid, AC1MBVDM, PubChem23762, ACMC-1CAXK, SureCN1986577, boc-nh(4)-meimd-(2)-oh, CTK0H3701, MolPort-000-152-505, ANW-64020, 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]imidazole-2-carboxylic Acid, AKOS015902105, AB13245, ACN-000289, AG-D-58438

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZBSJWBQXNCOFP-UHFFFAOYSA-N

• 2-Fluorobenzoyl Chloride
IUPAC Name: 2-fluorobenzoyl chloride | CAS Registry Number: 393-52-2
Synonyms: o-Fluorobenzoyl chloride, 2-FLUOROBENZOYL CHLORIDE, Benzoyl chloride, 2-fluoro-, Benzoyl chloride, o-fluoro-, WLN: GVR BF, CCRIS 5914, HSDB 4261, 120847_ALDRICH, 46740_FLUKA, EINECS 206-887-2, NSC 88304, NSC88304, BRN 0636864, LS-107, ZINC02022413, NCGC00091418-01, F157, ST5214060, TL8002844, 4-09-00-00951 (Beilstein Handbook Reference)

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

InChIKey: RAAGZOYMEQDCTD-UHFFFAOYSA-N

• 4-Hydroxy Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2226-96-2
Synonyms: tempol, Tanol, 4-Oxypiperidol, Nitroxyl 2, 4-Hydroxy-TEMPO, TMPN, HyTEMPO, TPL cpd, HOTMP, Tetramethylpiperidino-N-oxyl, Tetramethylpiperidinol N-oxyl, CCRIS 4555, NR 1, 176141_ALDRICH, C9H19NO2, EINECS 218-760-9, NSC 142784, 2,2,6,6-Tetramethyl-4-piperidinol-N-oxyl, 2,2,6,6-Tetramethylpiperidinol-4-oxyl-1, N-Oxyl-2,2,6,6-tetramethylpiperidine

Molecular Formula: C9H18NO2Molecular Weight: 172.244720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZFMOKQJFYMBGY-UHFFFAOYSA-N

• 2-Fluoro-3-methylbenzenesulfonylchloride
IUPAC Name: 2-fluoro-3-methylbenzenesulfonyl chloride | CAS Registry Number: 1092349-98-8
Synonyms: 2-Fluoro-3-methylbenzenesulfonyl chloride, AGN-PC-07CLW1, MolPort-006-709-507, SBB065062, AKOS006333728, LS11376, KB-68643, 2-fluoro-3-methyl benzenesulfonyl chloride, 2-fluoro-3-methylbenzene-1-sulfonyl chloride, I01-6837

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.637743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQSQFPZVCHUKJH-UHFFFAOYSA-N

• 2-Chloro-4-fluoro-5-methylaniline
IUPAC Name: 6-chloro-2-fluoro-3-methylaniline | CAS Registry Number: 124185-35-9
Synonyms: JRD-1621, 2-Chloro-4-fluoro-5-methylbenzenamine

Molecular Formula: C7H7ClFNMolecular Weight: 159.588583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXHIYPYDZBWKFU-UHFFFAOYSA-N

• 1-(4-PHENOXYBUTYL)-PIPERAZINE
IUPAC Name: 1-(4-phenoxybutyl)piperazine | CAS Registry Number: 92493-11-3
Synonyms: 1-(4-Phenoxybutyl)-piperazine, MolPort-000-158-160, NSC22159, CID409554, OR0217

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYNWNUHSYNOCEW-UHFFFAOYSA-N

• 2-Chloro-5-Methoxyaniline Hydrochloride
IUPAC Name: (2-chloro-5-methoxyphenyl)azanium chloride | CAS Registry Number: 85006-21-9
Synonyms: 2-Chloro-5-methoxyanilinium chloride, EINECS 285-050-3, CID3086200

Molecular Formula: C7H9Cl2NOMolecular Weight: 194.058460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQWBPXKJBZYGHZ-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

• 3-Amino-5-ethylthio-1,2,4-thiadiazole
IUPAC Name: 5-ethylsulfanyl-1,2,4-thiadiazol-3-amine | CAS Registry Number: 129500-80-7
Synonyms: 5-ethylsulfanyl-1,2,4-thiadiazol-3-amine, 1,2,4-Thiadiazol-3-amine,5-(ethylthio)-, ZINC04290487, AC1MC4NA, ACMC-1CDO4, CTK4B6297, ACT02990, AKOS006294602, AG-D-60034, 5-(ethylthio)-1,2,4-thiadiazol-3-amine, FT-0643111, A805945

Molecular Formula: C4H7N3S2Molecular Weight: 161.248480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZYSPGIBSPDMQHF-UHFFFAOYSA-N

• 2-METHYLBENZOYL ISOTHIOCYANATE
IUPAC Name: 2-methylbenzoyl isothiocyanate | CAS Registry Number: 28115-85-7
Synonyms: 2-Methylbenzoyl isothiocyanate, MolPort-000-157-068, ZINC02528091, CID141396

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBNGRYSMNUHYCW-UHFFFAOYSA-N

• 2,2'-Dipyridyl
IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 366-18-7
Synonyms: 2,2'-Bipyridyl, 2,2'-BIPYRIDINE, Bipyridine, 2,2'-Dipyridine, dipyridyl, 2,2'-Bipyridin, Umdipyridyl, Bipyridyl, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, alpha,alpha'-Dipyridine, 2,2-bipyridyl, 2,2 Bipyridine, 2,2-Bipyridine, AA-DP, 2,2 Bipyridyl, 2,2 Dipyridyl, 2,2-Dipyridyl, 2-(2-Pyridyl)pyridine, 2,2' Bipyridine

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N

• 4-Chlorobenzenesulfinic acid sodium salt
IUPAC Name: 4-chlorobenzenesulfinate | CAS Registry Number: 14752-66-0
Synonyms: ZINC04242322, CID277294, ZINC01694250

Molecular Formula: C6H4ClO2S-Molecular Weight: 175.612760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOQYAMDZQAEDLO-UHFFFAOYSA-M

• [4-(2-Hydroxyethyl)piperazin-1-yl]aceticacid
IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid | CAS Registry Number: 124335-65-5
Synonyms: BAS 03840560, [4-(2-hydroxyethyl)piperazin-1-yl]acetic acid, SBB010774, 1-Piperazineaceticacid, 4-(2-hydroxyethyl)-, [4-(2-Hydroxyethyl)-piperazin-1-yl]-acetic acid, [4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid, 2-[4-(2-hydroxyethyl)piperazinyl]acetic acid, (4-(2-hydroxyethyl)piperazin-1-yl)acetic acid, 2-(4-(2-Hydroxyethyl)piperazin-1-yl)acetic acid, 2-[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid, SureCN1270440, ACMC-1C2N8, AC1MC047, CTK0H0262, MolPort-000-165-573, ACN-S002976, AKOS000300085, AG-D-51987, AK142173, FT-0643025

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCEKKKPFXABURR-UHFFFAOYSA-N

• 1-Chloro-2,6-dibromo-4-fluorobenzene
IUPAC Name: 1,3-dibromo-2-chloro-5-fluorobenzene | CAS Registry Number: 179897-90-6
Synonyms: 1,3-dibromo-2-chloro-5-fluorobenzene, 2,6-dibromo-4-fluorochlorobenzene, 2-chloro-1,3-dibromo-5-fluorobenzene, 4-chloro-3,5-dibromo-1-fluorobenzene, ST50405502, PubChem3411, ACMC-1C9LW, AC1MC59Z, SureCN1494504, CTK4D7420, MolPort-000-152-799, ZINC02600066, AKOS000121390, AG-E-30142, AM61363, AS03486, MCULE-8415523439, AK115718, Benzene,1,3-dibromo-2-chloro-5-fluoro-, KB-11896

Molecular Formula: C6H2Br2ClFMolecular Weight: 288.339483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZKDJJMHRYNBOR-UHFFFAOYSA-N

• 6-Fluorotryptamine
IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)ethanamine | CAS Registry Number: 575-85-9
Synonyms: F7126_SIGMA, CHEBI:445768, 2-(6-fluoro-1H-indol-3-yl)ethanamine, CID854024, BBV-15790745, F-6600

Molecular Formula: C10H11FN2Molecular Weight: 178.206143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQTOKMYKZPCPRW-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyrazole
IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 16617-46-2
Synonyms: 3-Amino-4-cyanopyrazole, 5-Amino-4-cyanopyrazole, 3-Amino-4-pyrazolecarbonitrile, 3-Aminopyrazole-4-nitrile, 3-Aminopyrazole-4-carbonitrile, 5-Aminopyrazole-4-carbonitrile, 153044_ALDRICH, Pyrazole-4-carbonitrile, 3-amino-, 5-amino-1H-pyrazole-4-carbonitrile, ZERO/001752, 3-Amino-1H-pyrazole-4-carbonitrile, BB_SC-3265, 1H-Pyrazole-4-carbonitrile, 3-amino-, NSC44932, EINECS 240-665-6, NSC 44932, ZINC01069844, TL8001275, AE-473/31199025, 103013-86-1

Molecular Formula: C4H4N4Molecular Weight: 108.101360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFNKBQRKZRMYCL-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzene-1-carbothioamide
IUPAC Name: 3-chloro-4-fluorobenzenecarbothioamide | CAS Registry Number: 130560-97-3
Synonyms: 3-Chloro-4-fluorothiobenzamide, 3-Chloro-4-fluorobenzenecarbothioamide, ST50825307, amino(3-chloro-4-fluorophenyl)methane-1-thione, ZINC00152709, AC1MCVQC, ACMC-1CCR0, 3-Chloro-4-fluorothiobenzamide;, CTK4B6804, MolPort-000-153-104, SBB091015, AKOS009156607, AG-D-62059, MCULE-3467983320, Benzenecarbothioamide,3-chloro-4-fluoro-, KB-30987, 3-chloranyl-4-fluoranyl-benzenecarbothioamide, A806099, I14-41378

Molecular Formula: C7H5ClFNSMolecular Weight: 189.637703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSGPCKCTKDCMRR-UHFFFAOYSA-N

• 3-(Trifluormethyl) Phenylacetone
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 21906-39-8
Synonyms: 3-(Trifluoromethyl)phenylacetone, 193798_ALDRICH, EINECS 244-652-6, 3-TRIFLUOROMETHYLPHENYLACETONE, ZINC00056508, 2-Propanone, 1-[3-(trifluoromethyl)phenyl]-, ST5308349, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)acetone, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)-2-propanone, 2-Propanone, 1-(.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPHQCDCEBDRIOL-UHFFFAOYSA-N

• 2-{(4-Methylphenyl) Sulfonyl}Ethanol
IUPAC Name: 2-(4-methylphenyl)sulfonylethanol | CAS Registry Number: 22381-54-0
Synonyms: MPSE, 2-(p-Tolylsulfonyl)ethanol, Ethanol, 2-(p-tolylsulfonyl)-, 446386_ALDRICH, NSC70003, 87968_FLUKA, 2-(4-Methylphenylsulfonyl)ethanol, CID89682, NSC 70003, ZINC00396143, 2-Hydroxyethyl 4-methylphenyl sulfone, Ethanol, 2-[(4-methylphenyl)sulfonyl]-, Ethanol, 2-(p-tolylsulfonyl)- (8CI), Ethanol, 2-((4-methylphenyl)sulfonyl)-, AI3-07259, ST5405755

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJFIXBNLKARINT-UHFFFAOYSA-N

• 4-[(4-Boc-amino-1-methyl-1H-pyrrole-2-carbonyl)amino]-1-methyl-1H-imidazole-2-carboxylicacid
IUPAC Name: 1-methyl-4-[[1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-2-carbonyl]amino]imidazole-2-carboxylic acid | CAS Registry Number: 180258-47-3
Synonyms: 4-[(4-boc-amino-1-methyl-1h-pyrrole-2-carbonyl)amino]-1-methyl-1h-imidazole-2-carboxylic acid, AC1MC4EB, SCHEMBL3415039, MolPort-000-159-807, QEAAGUOJJNLEJC-UHFFFAOYSA-N, ZINC4243575, AKOS027385574, AK408379, HE004978, 1-methyl-4-[[1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-2-carbonyl]amino]imidazole-2-carboxylic acid, 4-(4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-pyrrole-2-carboxamido)-1-methyl-1H-imidazole-2-carboxylic acid, 4-(4-(tert-Butoxycarbonylamino)-1-methyl-1H-pyrrole-2-carboxamido)-1-methyl-1H-imidazole-2-carboxylic acid, 4-[(4-Boc-amino-1-methyl-1H-pyrrole-2-carbonyl) amino]-1-methyl-1H-imidazole-2-carboxylic acid

Molecular Formula: C16H21N5O5Molecular Weight: 363.374 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QEAAGUOJJNLEJC-UHFFFAOYSA-N

• 3-(3-Methoxyphenyl)benzaldehyde
IUPAC Name: 3-(3-methoxyphenyl)benzaldehyde | CAS Registry Number: 126485-58-3
Synonyms: ZINC02574084, 3'-Methoxy-biphenyl-3-carbaldehyde, SBB007525, CID2759545, BAS 10156567

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLGWNAPAIMXRGT-UHFFFAOYSA-N

• 1-ACETYL-N-(2-METHOXYETHYL)PIPERIDIN-4-AMINE
IUPAC Name: 1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone | CAS Registry Number: 849021-41-6
Synonyms: 1-acetyl-4-[(2-methoxyethyl)amino]piperidine, 1-Acetyl-N-(2-methoxyethyl)piperidin-4-amine, BAS 07762006, AC1MC40Q, Ambpe2005011, CTK5F3407, MolPort-000-159-548, SBB010162, AKOS009004428, AG-H-39940, KB-87460, FT-0676552, C-6051, 1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone, 1-{4-[(2-methoxyethyl)amino]piperidin-1-yl}ethanone, 1-[4-(2-Methoxy-ethylamino)-piperidin-1-yl]-ethanone, 4-Piperidinamine,1-acetyl-N-(2-methoxyethyl)- (9CI), Ethanone,1-[4-[(2-methoxyethyl)amino]-1-piperidinyl]-, 1-{4-[(2-methoxyethyl)amino]piperidin-1-yl}ethan-1-one

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMJGIXARLGOLGM-UHFFFAOYSA-N

• 2,6-Diethylphenylthiourea
IUPAC Name: (2,6-diethylphenyl)thiourea | CAS Registry Number: 25343-30-0
Synonyms: Maybridge1_007108, NSC176357, Thiourea, (2,6-diethylphenyl)-, CID708455, ZINC05956534, NSC 176357

Molecular Formula: C11H16N2SMolecular Weight: 208.323140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: UQCMKQLHZQIUHB-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

• 2-Bromo-4-methylpyrimidine
IUPAC Name: 2-bromo-4-methylpyrimidine | CAS Registry Number: 130645-48-6
Synonyms: Pyrimidine,2-bromo-4-methyl-, AG-D-62233, 2-bromo-4-methyl-pyrimidine, PubChem7007, ACMC-209z1w, 2-bromo-4-methlypyrimidine, Jsp001851, CTK4B6851, MolPort-003-984-441, ACT01262, AC-182, ANW-49698, ZINC02525097, AKOS005255148, RP23520, AK-25002, BR-25002, HC210167, KB-21365, AM20080219

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZIJEBOLOXOVFY-UHFFFAOYSA-N

• 6-BROMO-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID
IUPAC Name: 6-bromo-2-phenylquinoline-4-carboxylic acid | CAS Registry Number: 33007-99-7
Synonyms: Oprea1_538063, 6-Bromo-2-phenylcinchoninic acid, MolPort-000-152-363, Cinchoninic acid, 6-bromo-2-phenyl-, ALBB-000462, CID208775, STK082220, 2-Phenyl-6-bromoquinoline-4-carboxylic acid, 6-bromo-2-phenylquinoline-4-carboxylic acid, LS-53785, 4-Quinolinecarboxylic acid, 6-bromo-2-phenyl-, AN-465/14204015, T0518-2767

Molecular Formula: C16H10BrNO2Molecular Weight: 328.160100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPBAFFAAGXPVNW-UHFFFAOYSA-N

• 4'-Fluoroacetophenone
IUPAC Name: 1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-42-9
Synonyms: p-Fluoroacetophenone, Acetophenone, 4'-fluoro-, 4-FLUOROACETOPHENONE, Ethanone, 1-(4-fluorophenyl)-, F3207_ALDRICH, 46450_FLUKA, CID9828, Acetophenone, 4'-fluoro- (8CI), NSC30635, EINECS 206-960-9, NSC 30635, ZINC00157311, F100, ST5213420, TL8002935

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDPAWHACYDRYIW-UHFFFAOYSA-N

• 4-Hydroxy-3-(trifluoromethyl)acetophenone
IUPAC Name: 1-[4-hydroxy-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 149105-11-3
Synonyms: 4'-Hydroxy-3'-(trifluoromethyl)acetophenone, 1-[4-hydroxy-3-(trifluoromethyl)phenyl]ethanone, Ethanone,1-[4-hydroxy-3-(trifluoromethyl)phenyl]-, ZINC02572874, AC1MCPZK, ACMC-1BXYQ, SureCN840795, CTK4C6043, MolPort-001-776-440, 5-Acetyl-2-hydroxybenzotrifluoride, PC6845, SBB093246, AKOS016015696, AG-D-95035, KB-39039, FT-0643428, 1-(4-Hydroxy-3-trifluoromethylphenyl)ethanone, 1-acetyl-4-hydroxy-3-(trifluoromethyl)benzene, 1-[4-oxidanyl-3-(trifluoromethyl)phenyl]ethanone, A808841

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKRUXZJKSFFSGF-UHFFFAOYSA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-28-2
Synonyms: (R)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethanol, (r)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, (R)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, AG-D-57838, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethan-1-ol, (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL, zlchem 1281, AC1MCULZ, KSC515O6B, 49554_ALDRICH, 49554_FLUKA, CTK4B5760, ZLE0056, MolPort-001-771-466, ANW-45499, PC0580, ZINC02382862, AKOS005063416

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-RXMQYKEDSA-N

• 2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC Name: methyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 184174-80-9
Synonyms: Enamine_005617, Oprea1_049617, Oprea1_696087, ARONIS017538, ALBB-001589, SBB000366, ZINC03684633, BAS 00750800, AG-690/33033047, methyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUKGZPUAFGAYHC-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)-2,5-Dihydro-1h-Pyrrole-2,5-Dione
IUPAC Name: 1-(3-methoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 3007-23-6
Synonyms: CBMicro_019612, NSC209956, BB_SC-2669, CID308434, STK347054, ZINC00097282, 1-(3-Methoxyphenyl)-1H-pyrrole-2,5-dione, BAS 06262855, 1-(3-Methoxy-phenyl)-pyrrole-2,5-dione, BIM-0019601.P001, 1H-Pyrrole-2,5-dione, 2,5-dihydro-1-(3-methoxyphenyl)-

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNCUTNPWBZKJHD-UHFFFAOYSA-N

• 2-(Trimethylsiloxy) Propene
IUPAC Name: trimethyl(prop-1-en-2-yloxy)silane | CAS Registry Number: 1833-53-0
Synonyms: Isopropenoxytrimethylsilane, IPOTMS, 2-(Trimethylsiloxy)propene, (Isopropenyloxy)trimethylsilane, 376078_ALDRICH, Acetone enol trimethylsilyl ether, (CH3)3SiOC(CH3)=CH2, Silane, (isopropenyloxy)trimethyl-, CID74599, EINECS 217-393-1, Trimethyl((1-methylvinyl)oxy)silane, Silane, trimethyl((1-methylethenyl)oxy)-

Molecular Formula: C6H14OSiMolecular Weight: 130.260260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAIFZYSPVVBOPN-UHFFFAOYSA-N

• 5-(3-Nitrophenyl)furan-2-carbaldehyde
IUPAC Name: 5-(3-nitrophenyl)furan-2-carbaldehyde | CAS Registry Number: 13148-43-1
Synonyms: MLS000332569, TOS-BB-0641, ZINC00035743, 5-(3-Nitrophenyl)-2-furaldehyde, 2-Furaldehyde, 5-(m-nitrophenyl)-, CID612417, SBB000566, 5-(3-NITROPHENYL)2-FURALDEHYDE, SMR000435990, 5-(3-Nitro-phenyl)-furan-2-carbaldehyde, 2-Furancarboxaldehyde, 5-(3-nitrophenyl)-

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXUACWQWQDJZMY-UHFFFAOYSA-N

• 3,4-Difluorobromobenzene
IUPAC Name: 4-bromo-1,2-difluorobenzene | CAS Registry Number: 348-61-8
Synonyms: 4-Bromo-1,2-difluorobenzene, 1-Bromo-3,4-difluorobenzene, 263478_ALDRICH, JRD-0308, NSC10251, EINECS 206-481-5, ZINC00164754, TL806160, ST5405344, InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMQPKONILWWJQG-UHFFFAOYSA-N

• 4-Bromo-N,N-Dimethylaniline
IUPAC Name: 4-bromo-N,N-dimethylaniline | CAS Registry Number: 586-77-6
Synonyms: p-Dimethylaminobromobenzene, 4-Dimethylaminobromobenzene, 4-Bromo-N,N-dimethylaniline, N,N-Dimethyl-p-bromoaniline, p-Bromo-N,N-dimethylaniline, N,N-Dimethyl-4-bromoaniline, p-Bromo(dimethylamino)benzene, Aniline, p-bromo-N,N-dimethyl-, p-(Dimethylamino)phenyl bromide, p-N,N-Dimethylaminobromobenzene, Benzenamine, 4-bromo-N,N-dimethyl-, 1-Bromo-4-(dimethylamino)benzene, 4-(Dimethylamino)phenyl bromide, WLN: ER DN1&1, 242950_ALDRICH, NSC 8056, 16920_FLUKA, EINECS 209-582-2, NSC8056, ANILINE, 4-BROMO-N,N-DIMETHYL-

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYZWMVYYUIMRIZ-UHFFFAOYSA-N

• 2-(Benzenesulfonyl)propionicacidhydrazide
IUPAC Name: 2-(benzenesulfonyl)propanehydrazide | CAS Registry Number: 886499-82-7
Synonyms: 2-(Benzenesulfonyl)propionic acid hydrazide, ST51042243, AGN-PC-06VPV8, [(???ethyl)sulfonyl]benzene, CTK7E9831, 2-(benzenesulfonyl)propanehydrazide, MS-11460, KB-163250

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PBEHFANEAMNSRJ-UHFFFAOYSA-N

• 2-(4-aminnophenyl)ethylamine
IUPAC Name: 4-(2-aminoethyl)aniline;hydrochloride | CAS Registry Number: 13078-82-5
Synonyms: 4-(2-Aminoethyl)aniline hydrochloride, 4-(2-Amino-ethyl)-aniline, 4-(2-amino-ethyl)-aniline hcl, 4-(2-amino-ethyl)-aniline hydrochloride, 4-Aminophenethylamine dihydrochloride, SureCN3175945, CTK8B5088, NSC9060, ACT01138, NSC-9060, ANW-47497, AKOS015919570, AG-D-62523, RP23502, AK-33102, BR-33102, 4-(2-amino-ethyl)-phenylamine hydrochloride, Phenethylamine, p-amino-, dihydrochloride(7CI,8CI);4-(2-Aminoethyl)aniline dihydrochloride;Benzeneethanamine,4-amino-, dihydrochloride (9CI);4-Aminophenethylamine dihydrochloride;4-Aminobenzeneethanaminedihydrochloride;

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RAXKOWMRVNCBDO-UHFFFAOYSA-N

• 1-CYCLOHEXYL-2,2,2-TRIFLUORO-ETHANONE
IUPAC Name: 1-cyclohexyl-2,2,2-trifluoroethanone | CAS Registry Number: 6302-04-1
Synonyms: NSC42756, MolPort-000-153-774, CID238415, ZINC11535746

Molecular Formula: C8H11F3OMolecular Weight: 180.167550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPTSLLGEWZGTHJ-UHFFFAOYSA-N

• 1-(4-Fluoro-Phenyl)-Pyrrole-2,5-Dione
IUPAC Name: 1-(4-fluorophenyl)pyrrole-2,5-dione | CAS Registry Number: 6633-22-3
Synonyms: NSC56660, CID96153, ZINC00067093, 1-(4-Fluoro-phenyl)-pyrrole-2,5-dione, BAS 06262859, 1-(4-Fluorophenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-fluorophenyl)-, T0515-0139

Molecular Formula: C10H6FNO2Molecular Weight: 191.158543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBKKXWSZVVDOLR-UHFFFAOYSA-N

• 2-Bromo-3,4-Difluoroaniline
IUPAC Name: 2-bromo-3,4-difluoroaniline

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGZURPPCPVPDMX-UHFFFAOYSA-N


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