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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.

3451 to 3500 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 [70] 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
• (1H-Imidazol-2-Yl)methanamine Dihydrochloride
IUPAC Name: 1H-imidazol-2-ylmethanamine;dihydrochloride | CAS Registry Number: 22600-77-7
Synonyms: 2-Aminomethylimidazole dihydrochloride, 1H-IMIDAZOL-2-YLMETHYLAMINE DIHYDROCHLORIDE, SBB052487, (1H-imidazol-2-yl)methanamine dihydrochloride, 2-aminomethylimidazole hcl, 2-Aminomethyl-1H-imidazoledihydrochloride, 1H-Imidazol-2-ylmethanamine dihydrochloride, SureCN1061237, CTK7E6917, MolPort-001-769-463, ANW-74760, GEO-00131, AKOS005254394, AG-B-83506, c-(1h-imidazol-2-yl)-methylamine, hcl, AK-30475, KB-12303, 1H-imidazole-2-methanamine dihydrochloride, FT-0647661, imidazol-2-ylmethylamine, chloride, chloride

Molecular Formula: C4H9Cl2N3Molecular Weight: 170.040360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: KYUDBQDDNKPSIC-UHFFFAOYSA-N

• (1H-Indol-4-yl)-carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-(1H-indol-4-yl)carbamate | CAS Registry Number: 819850-13-0
Synonyms: (1H-Indol-4-yl)-Carbamic Acid tert-butyl ester, SureCN14185150, CTK5E9277, MolPort-005-941-823, ZINC02540590, AKOS005255156, AG-H-28647, KB-205142, (1H-Indol-4-yl)-carbamic acid-tert-butyl ester, Carbamic acid,1H-indol-4-yl-, 1,1-dimethylethyl ester (9CI), 1H-INDOL-4-YL-CARBAMIC ACID, 1,1-DIMETHYLETHYL ESTER;(1H-INDOL-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOKLMCWYZCHYEO-UHFFFAOYSA-N

• 4-TERT-BUTYL-2-NITROANILINE (CAS: 6310-190-6)
• 2,4-Difluorobenzonitrile
IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 103496-86-2
Synonyms: 3939-09-1, 2,4-Difluorobenzenecarbonitrile, ZINC00159425, PubChem1563, ACMC-1BOHP, AC1L2TAA, AC1Q4LOF, SureCN57346, 2,4-difluoro-benzonitrile, KSC493M5D, Benzonitrile, 2,4-difluoro-, 2,4-Difluorobenzonitrile 98%, 264326_ALDRICH, Jsp000018, CTK3J3651, LJFDXXUKKMEQKE-UHFFFAOYSA-, MolPort-000-154-288, BB_SC-3006, ACT06928, JRD-0080

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

• 4-amino-2-methoxyPhenol
IUPAC Name: 4-amino-2-methoxyphenol | CAS Registry Number: 52200-90-5
Synonyms: 4-Amino-2-methoxyphenol, 4-Amino-2-methoxy-phenol, Phenol, 4-amino-2-methoxy-, NCIOpen2_003811, MolPort-002-019-034, NSC405988, NSC 405988, BRN 2803126, CID101296, ZINC00335866, BAS 10861949, LS-103920, M B 5358, M & B 5358, 4-13-00-02507 (Beilstein Handbook Reference), AN-068/42800491

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCNBYOWWTITHIG-UHFFFAOYSA-N

• (S)-2-N-Cbz-aminomethyl-pyrrolidine
IUPAC Name: benzyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 913614-65-0
Synonyms: (S)-2-N-Cbz-aminomethyl-pyrrolidine HCl, S-2-(CBZ-AMINOMETHYL)PYRROLIDINE-HCl, 1033245-45-2, SureCN4741718, (S)-BENZYL PYRROLIDIN-2-YLMETHYLCARBAMATE, MolPort-003-982-321, SBB066821, AKOS015855227, AKOS015898100, AK-51587, KB-144440, FT-0653592, s-2-(cbz-aminomethyl)pyrrolidine hydrochloride, A13445, B-1867, (S)-2-N-Cbz-Aminomethyl-pyrrolidine hydrochloride, I11-0240, (S)-Benzyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AEFMEOUFLZOLHQ-YDALLXLXSA-N

• 3,4-Dihydro-1H-Quinazolin-2-One
IUPAC Name: 3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 59564-59-9
Synonyms: Oprea1_130717, Oprea1_146653, Oprea1_202240, 3,4-dihydroquinoxalin-2(1H)-one, NSC73534, MolPort-000-154-537, MolPort-003-355-905, 3,4-Dihydro-1H-quinoxalin-2-one, 3,4-Dihydro-2-[1H]quinoxalinone, ALBB-006577, CID185949, STK500722, ZINC16916053, BBV-201113, BAS 04379838, EU-0033356

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYTIPJFUWHYQON-UHFFFAOYSA-N

• 4-Chloro-M-Xylene (CAS: 315-60-1)
• 3-Methoxy-2,4,5-Trifluorobenzonitrile
IUPAC Name: 2,4,5-trifluoro-3-methoxybenzonitrile

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JFKKSZAQWUIHBF-UHFFFAOYSA-N

• 1-Bromo-3-difluoromethyl-5-fluorobenzene
IUPAC Name: 1-bromo-3-(difluoromethyl)-5-fluorobenzene | CAS Registry Number: 627526-90-3
Synonyms: 1-Bromo-3-(difluoromethyl)-5-fluorobenzene, SureCN1194575, CTK7B7952, MolPort-002-500-324, ANW-62903, AKOS016004060, AG-A-19128, AK101545, KB-64984

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPTDWHOFDCKSSE-UHFFFAOYSA-N

• 4-TERT-BUTYL-3',4'-DIFLUOROBENZOPHENONE
IUPAC Name: (4-tert-butylphenyl)-(3,4-difluorophenyl)methanone | CAS Registry Number: 845781-01-3
Synonyms: 4-tert-Butyl-3',4'-difluorobenzophenone, ZINC04242246, AC1MBVHP, CTK5F2665, PC2492, AKOS009338112, AG-H-37951, KB-195067, (4-tert-butylphenyl)(3,4-difluorophenyl)methanone, (4-tert-butylphenyl)-(3,4-difluorophenyl)methanone

Molecular Formula: C17H16F2OMolecular Weight: 274.305146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVKNUIGIKMPSCH-UHFFFAOYSA-N

• 2,4-Difluoro-3-Methylbenzonitrile
IUPAC Name: 2,4-difluoro-3-methylbenzonitrile | CAS Registry Number: 847502-87-8
Synonyms: 2,4-Difluoro-3-methylbenzonitrile, SBB065048, Benzonitrile, 2,4-difluoro-3-methyl-, 2,4-difluoro-3-methylbenzenecarbonitrile, PubChem8338, SureCN223893, 3-Cyano-2,6-difluorotoluene, AGN-PC-0077M0, CTK5F3061, MolPort-001-777-019, 2,4-DIFLUORO-M-TOLUNITRILE, 2,4-Difluoro-3-methyl benzonitrile, 2,6-DIFLUORO-3-CYANOTOLUENE, ANW-47765, ZINC12359161, Benzonitrile,2,4-difluoro-3-methyl-, AKOS005255019, AG-H-39008, AM61657, LF10950

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNNHZCHETSTMOG-UHFFFAOYSA-N

• 2-bromo-5-(trifluoromethyl)benzene-1-sulfonamide
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 351003-61-7
Synonyms: 2-Bromo-5-(trifluoromethyl)benzenesulfonamide, 2-bromo-5-(trifluoromethyl)benzenesulphonamide, 2-bromo-5-(trifluoromethyl)benzenesulfon-amide, PubChem11796, ACMC-1AEZ2, AC1MCT74, SureCN2182720, CTK4H3631, MolPort-001-776-211, PC5411, ZINC02511891, AG-F-20787, KB-84915, 2-Bromo-5-trifluoromethylbenzenesulfonamide, 2-bromo-5-(trifluoromethyl)benzene sulfonamide, 2-bromanyl-5-(trifluoromethyl)benzenesulfonamide, A822563

Molecular Formula: C7H5BrF3NO2SMolecular Weight: 304.084310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QEYFUGSQLUIFQY-UHFFFAOYSA-N

• 4-Methoxystilbene
IUPAC Name: 1-methoxy-4-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 1142-15-0
Synonyms: P-METHOXYSTILBENE, Anisole, p-styryl-, 1-Methoxy-4-[(E)-2-phenylethenyl]benzene, Benzene, 1-methoxy-4-(2-phenylethenyl)-, 1-(p-Methoxyphenyl)-2-phenylethene, 1-Methoxy-4-((E)-styryl)-benzene, SBB059388, 1694-19-5, 1-((1E)-2-phenylvinyl)-4-methoxybenzene, 1-Methoxy-4-(2-phenylethenyl)benzene, Anisole,p-styryl-, AC1LORXI, trans-p-Methoxystilbene, trans-4-Methoxystilbene, (E)-4-Methoxystilbene, SureCN699620, AC1Q49EQ, METHOXYSTILBENE ,4-, CHEMBL2387063, XWYXLYCDZKRCAD-BQYQJAHWSA-

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWYXLYCDZKRCAD-BQYQJAHWSA-N

• 3-Amino-1-Pyrrolidin-1-Yl-Propan-1-Onehydrochloride
IUPAC Name: 3-amino-1-pyrrolidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 670253-59-5
Synonyms: 3-amino-1-pyrrolidin-1-yl-propan-1-one hydrochloride, ST51042305, 3-amino-1-pyrrolidin-1-yl-propan-1-one, SureCN856723, CTK8E4358, MolPort-000-165-590, AKOS015848159, MCULE-7334189982, KB-180501, FT-0681461, 3-amino-1-pyrrolidin-1-yl-propan-1-one hcl, A835613, I11-856, 3-amino-1-pyrrolidin-1-ylpropan-1-onehydrochloride, 3-amino-1-(1-pyrrolidinyl)-1-propanone hydrochloride, 3-amino-1-pyrrolidin-1-yl-propan-1-onehydrochloride, 3-Amino-1-pyrrolidin-1-ylpropan-1-one hydrochloride, 3-amino-1-(pyrrolidin-1-yl)propan-1-one hydrochloride, 3-azanyl-1-pyrrolidin-1-yl-propan-1-one hydrochloride

Molecular Formula: C7H15ClN2OMolecular Weight: 178.659800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFTPINJPOZAGCI-UHFFFAOYSA-N

• (4-Cyclopropyl-6-trifluoromethyl-pyrimidin-2-yl)-hydrazine
IUPAC Name: [4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]hydrazine | CAS Registry Number: 869945-40-4
Synonyms: SBB022746, AG-H-50769, ZINC02554055, AC1Q553G, CTK5F7545, MolPort-000-161-508, STK349960, AKOS000311387, AKOS015840810, MCULE-2787944183, AK-44988, KB-72549, (4-Cyclopropyl-6-trifluoromethyl-pyrimidin-2-yl)-h, I03-0563, 4-cyclopropyl-2-hydrazinyl-6-(trifluoromethyl)pyrimidine, (4-cyclopropyl-6-trifluoromethylpyrimidin-2-yl)-hydrazine, 4-cyclopropyl-6-(trifluoromethyl)pyrimidine-2-ylhydrazine, Pyrimidine,4-cyclopropyl-2-hydrazinyl-6-(trifluoromethyl)-, (4-CYCLOPROPY-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YL)-HYDRAZINE, 6-cyclopropyl-2-hydrazono-4-(trifluoromethyl)-1,2-dihydropyrimidine

Molecular Formula: C8H9F3N4Molecular Weight: 218.179070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SXLHMFGZWJPBDF-UHFFFAOYSA-N

• 4-Chloro-2-Fluoro-5-Nitroaniline (CAS: 1998-08-8)
• 2-bromoanthraquinone
IUPAC Name: 2-bromoanthracene-9,10-dione | CAS Registry Number: 572-83-8
Synonyms: 2-Bromoanthraquinone, Anthraquinone, 2-bromo-, .beta.-Bromoanthraquinone, 2-Bromo-9,10-anthraquinone, NSC4633, 9,10-Anthracenedione, 2-bromo-, AIDS166546, WLN: L C666 BV IVJ EE, AIDS-166546, EU-0033803, InChI=1/C14H7BrO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7

Molecular Formula: C14H7BrO2Molecular Weight: 287.108180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTSDGYDTWADUJQ-UHFFFAOYSA-N

• 5-(4-MORPHOLINO)-1,3,4-THIADIAZOLE-2-THIOL
IUPAC Name: 5-morpholin-4-yl-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 51412-74-9
Synonyms: 5-Morpholin-4-yl-1,3,4-thiadiazole-2-thiol, SBB059606, 5-(morpholin-4-yl)-2,3-dihydro-1,3,4-thiadiazole-2-thione, 5-morpholin-4-yl-1,3,4-thiazole-2-thiol, 5-morpholin-4-yl-3H-1,3,4-thiadiazole-2-thione, AC1MC20L, AC1Q7F38, CTK8A7812, CTK8I9623, MolPort-000-157-671, MolPort-016-634-494, AKOS010288324, AG-C-05107, MCULE-3865500450, KB-198091, ST51041986, EN300-54763, 5-(4-morpholino)-1,3,4-thiadiazole-2-thiol, A828571, 5-(4-morpholinyl)-3H-1,3,4-thiadiazole-2-thione

Molecular Formula: C6H9N3OS2Molecular Weight: 203.285160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVSASYGIPVPIJG-UHFFFAOYSA-N

• 6-Amino-5-bromopyridine-3-sulfonic acid
IUPAC Name: 6-amino-5-bromopyridine-3-sulfonic acid | CAS Registry Number: 247582-62-3
Synonyms: 6-amino-5-bromopyridine-3-sulfonic acid, AF-399/40768852, AC1LUGJS, CTK1A0408, MolPort-000-160-292, 2-Amino-3-bromo-5-sulphopyridine, SBB015832, STL227727, AKOS000267003, AG-A-88863, MCULE-5763263976, 2-amino-3-bromopyridine-5-sulfonic acid, 6-amino-5-bromo-3-pyridinesulfonic acid, 6-amino-5-bromopyridine-3-sulphonic acid, AK-29065, KB-44613, Pyridin-2-amino-3-bromo-5-sulfonic acid, Pyridin-2-amino-3-bromo-5-sulfonicacid;, 3-Pyridinesulfonicacid, 6-amino-5-bromo-, 6-Amino-5-bromo-3-pyridine sulfonic acid

Molecular Formula: C5H5BrN2O3SMolecular Weight: 253.073800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AQPIHLQSXPSMHZ-UHFFFAOYSA-N

• 4-Aminomethyl-1-N-cbz-piperidine HCl
IUPAC Name: benzyl 4-(aminomethyl)piperidine-1-carboxylate;hydrochloride | CAS Registry Number: 172348-57-1
Synonyms: 4-aminomethyl-1-n-cbz-piperidine hcl, 4-Aminomethyl-1-N-Cbz-piperidine hydrochloride, 4-aminomethyl-piperidine-1-carboxylic acid benzyl ester-hcl, 4-aminomethyl-piperidine-1-carboxylic acid benzyl ester hydrochloride, Benzyl 4-(aminomethyl)piperidine-1-carboxylate hydrochloride, CTK8E1467, MolPort-002-344-508, AKOS015891302, AB53896, AK-46315, KB-189305, FT-0083860, FT-0660088, W3760, B-2161, I01-9641

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWZKVXJIWSTEFW-UHFFFAOYSA-N

• 2,2-DIMETHYL-CHROMAN-4-ONE
IUPAC Name: 2,2-dimethyl-3H-chromen-4-one | CAS Registry Number: 3780-33-4
Synonyms: 2,2-Dimethyl-chroman-4-one, 2,2-dimethylchroman-4-one, 2,2-dimethyl-2,3-dihydro-4h-chromen-4-one, 2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-2,2-dimethyl-, F3284-7941, ZINC05011055, AC1OLKBM, SureCN544297, CTK1B5377, 2,2-dimethyl-3H-chromen-4-one, MolPort-000-679-470, 2,2-DIMETHYL-CHROMAN-4-ON, AKOS002363216, AB32438, AG-F-33038, MCULE-7359426276, KB-16422, FT-0691333, ST50403437

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUTNTKTZIQAPGA-UHFFFAOYSA-N

• 2-(1-Piperidino)ethyl Isothiocyanate
IUPAC Name: 1-(2-isothiocyanatoethyl)piperidine | CAS Registry Number: 32813-24-4
Synonyms: 2-Piperidinoethyl isothiocyanate, 1-(2-isothiocyanatoethyl)piperidine, 2-(1-piperidinyl)ethyl isothiocyanate, ST50824985, ACMC-1AJCS, AC1MC2QE, 2-piperidylethanisothiocyanate, 560456_ALDRICH, CTK3J6707, MolPort-000-158-362, 2-(1-piperidino)ethyl isothiocyanate, AKOS000343686, AG-F-10007, MCULE-6169549970, KB-84758, FT-0682055, A821434, I09-2863, Isothiocyanicacid, 2-piperidinoethyl ester (8CI); 1-(2-Isothiocyanatoethyl)piperidine;2-(1-Piperidinyl)ethyl isothiocyanate; 2-Piperidinoethyl isothiocyanate

Molecular Formula: C8H14N2SMolecular Weight: 170.275160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMTVCPOROYMLTN-UHFFFAOYSA-N

• 1-Fluorodecane
IUPAC Name: 1-fluorodecane | CAS Registry Number: 334-56-5
Synonyms: Decyl fluoride, Decane, 1-fluoro-, 1-FLUORODECANE, EINECS 206-380-6, BRN 1735222, CID9541, LS-59331, 4-01-00-00468 (Beilstein Handbook Reference)

Molecular Formula: C10H21FMolecular Weight: 160.272143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHLRHWJTTUCDQA-UHFFFAOYSA-N

• 8-N-Boc-5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propoinic acid
IUPAC Name: 3-[8-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-5H-1,8-naphthyridin-2-yl]propanoic acid | CAS Registry Number: 886362-45-4
Synonyms: 3-(8-(tert-butoxycarbonyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoic acid, 8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propionic acid, 8-N-Boc-5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-propoinicacid, 8-N-Boc-5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-propoinic acid, SureCN3138861, CTK3E6952, MolPort-002-500-139, ACT10780, AKOS016009564, AG-H-58081, QC-7556, AK111221, A13647, S14-2149, 1,8-Naphthyridine-7(2H)-propanoicacid, 1-[(1,1-dimethylethoxy)carbonyl]-3,4-dihydro-, 7-(2-carboxy-ethyl)-3,4-dihydro-2h-[1,8]naphthyridine-1-carboxylic acid tert-butyl ester, 1,8-Naphthyridine-2-propanoicacid, 8-[(1,1-dimethylethoxy)carbonyl]-5,6,7,8-tetrahydro- (9CI);8-N-Boc-5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propoinic acid;

Molecular Formula: C16H22N2O4Molecular Weight: 306.356880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNBBUGPPZLKWMD-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzenesulfonamide
IUPAC Name: 3-chloro-2-fluorobenzenesulfonamide | CAS Registry Number: 351003-58-2
Synonyms: 3-chloro-2-fluorobenzenesulfonamide, 3-chloro-2-fluorobenzenesulphonamide, ZINC02243198, AC1MCT7J, SureCN1647074, CTK6H3002, MolPort-000-152-946, PC5414, SBB094248, SC5034, AKOS009158806, AG-A-58702, 3-chloro-2-fluorobenzene-1-sulfonamide, KB-95982, KB-235507, 79397-EP2305695A2, 79397-EP2305696A2, 79397-EP2305697A2, 79397-EP2305698A2

Molecular Formula: C6H5ClFNO2SMolecular Weight: 209.625803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJXNWGNMNKJAEY-UHFFFAOYSA-N

• 5-(CHLOROMETHYL)-3-(3-CHLOROPHENYL)-1,2,4-OXADIAZOLE
IUPAC Name: 5-(chloromethyl)-3-(3-chlorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 51802-78-9
Synonyms: MolPort-002-469-163, ZINC04206835, CID4962557, EN300-13639

Molecular Formula: C9H6Cl2N2OMolecular Weight: 229.062740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWFGGYWZWDPXGT-UHFFFAOYSA-N

• 4-Amino-6-Bromoquinoline
IUPAC Name: 6-bromoquinolin-4-amine | CAS Registry Number: 65340-73-0
Synonyms: 6-bromoquinolin-4-amine, 4-Amino-6-bromoquinoline, ZINC02513557, QU491, CID2756374, TL8007312, UX00006143

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNXZGQRYAJYZLP-UHFFFAOYSA-N

• (4-Aminomethylphenyl)methanol HCl
IUPAC Name: [4-(aminomethyl)phenyl]methanol;hydrochloride | CAS Registry Number: 34403-46-8
Synonyms: (4-aminomethyl)benzyl alcohol hcl, (4-(aminomethyl)phenyl)methanol hydrochloride, (4-Aminomethyl)benzyl alcohol hydrochloride, SureCN1828089, CTK8B3766, ACT09568, ANW-43133, AKOS015999088, AG-F-17372, AK-90423, (4-aminomethylphenyl)methanol hydrochloride, KB-207737, (4-aminomethyl-phenyl)-methanol hydrochloride, (4-Aminomethyl)benzyl alcohol HCl/(4-(aminomethyl)phenyl)methanol hydrochloride, Benzenemethanol,4-(aminomethyl)-, hydrochloride (9CI); Benzyl alcohol, p-(aminomethyl)-,hydrochloride (6CI,8CI); [4-(Aminomethyl)phenyl]methanol hydrochloride

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GUEAGPLRVIOLMX-UHFFFAOYSA-N

• 4'-Methylbiphenyl-2-carboxylic acid methyl ester
IUPAC Name: methyl 2-(4-methylphenyl)benzoate | CAS Registry Number: 114772-34-8
Synonyms: Ambap2688, ZINC01259344, BM070, CID1393873, TL8000421

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

InChIKey: IHNIAWHITVGYJJ-UHFFFAOYSA-N

• 1,8-Naphthyridine-2-Carboxylicacidmonohydrate
IUPAC Name: 1,8-naphthyridine-2-carboxylic acid | CAS Registry Number: 215523-34-5
Synonyms: 1,8-Naphthyridine-2-carboxylic acid, CHEMBL1379716, AF-399/41144545, pyridino[2,3-b]pyridine-2-carboxylic acid, [1,8]naphthyridine-2-carboxylic acid, PubChem13907, AC1LEF9H, Peakdale1_000059, SureCN125654, MLS000685979, CTK1A1206, HMS518C15, MolPort-000-676-508, HMS2607B03, 1,8-Naphthyridine-2-carboxylicacid, SBB016181, STL253418, AKOS000267485, AC-5727, AG-B-77097

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

InChIKey: SNLMOXFUCILIPL-UHFFFAOYSA-N

• (R)-Prolinamide
IUPAC Name: pyrrolidine-2-carboxamide

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLJNHYLEOZPXFW-UHFFFAOYSA-N

• 3-Chloro-4-(difluoromethoxy)aniline Hydrochloride
IUPAC Name: 3-chloro-4-(difluoromethoxy)aniline | CAS Registry Number: 39211-55-7
Synonyms: 3-chloro-4-(difluoromethoxy)aniline, MolPort-000-164-099, STK349181, ZINC02584112, ALBB-001488, CID2064153

Molecular Formula: C7H6ClF2NOMolecular Weight: 193.578446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SECIIRUYYUOYEN-UHFFFAOYSA-N

• 3-Amino-1-N-Boc-piperidine
IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate | CAS Registry Number: 144243-24-3
Synonyms: 1-Boc-3-aminopiperidine, 184637-48-7, tert-butyl 3-aminopiperidine-1-carboxylate, (+/-)-3-Amino-1-N-Boc-piperidine, N-Boc-3-piperidinamine, 3-Amino-piperidine-1-carboxylic acid tert-butyl ester, AG-D-87287, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, ACMC-209eqz, ACMC-1C2BB, Azacycloheptane, 3-amino-1-t-butoxycarbonyl-, ACMC-209n4y, SureCN181566, 3-Amino-1-Boc-piperidine, AC1LC0R6, Ambcb4004065

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

InChIKey: AKQXKEBCONUWCL-UHFFFAOYSA-N

• 5-BROMO-2-(4-METHOXYPHENOXY)PYRIMIDINE
IUPAC Name: 5-bromo-2-(4-methoxyphenoxy)pyrimidine | CAS Registry Number: 69033-87-0
Synonyms: 5-bromo-2-(4-methoxyphenoxy)pyrimidine, AG-G-68241, AC1NCYKT, Ambpe1000960, SureCN3977514, CTK5C8932, ZINC01497340, AKOS006283347, KB-244827, A-2121

Molecular Formula: C11H9BrN2O2Molecular Weight: 281.105360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVQJWLTUHCUAAF-UHFFFAOYSA-N

• 4-(4-Carboxyphenyl)piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoate | CAS Registry Number: 162046-66-4
Synonyms: ZINC02527255, CID7016489

Molecular Formula: C16H21N2O4-Molecular Weight: 305.348940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEDWYXZFIYMEJG-UHFFFAOYSA-M

• 4-oxotetrahydropyran
IUPAC Name: oxan-4-one | CAS Registry Number: 143562-54-3
Synonyms: Tetrahydro-4H-pyran-4-one, 4-Oxotetrahydropyran, 29943-42-8, tetrahydropyran-4-one, 4H-Pyran-4-one, tetrahydro-, oxan-4-one, 4-thp, 4-oxotetrahydopyran, tetrahydro-pyran-4-one, Tetrahydro-.gamma.-pyrone, tetrahydro-4h-pyran-4-on, tetrahydro-2h-pyran-4-one, 2H-3,5,6-trihydropyran-4-one, EINECS 249-967-2, zlchem 341, Tetrahydro-gamma-pyrone, ACMC-1CDOG, SureCN3221, AC1Q6ESQ, AC1Q6ESR

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMJRYTGVHCAYCT-UHFFFAOYSA-N

• 6-BROMO-4-CHLORO-8-FLUORO-QUINOLINE-3-CARBONITRILE
IUPAC Name: 6-bromo-4-chloro-8-fluoroquinoline-3-carbonitrile | CAS Registry Number: 886362-71-6
Synonyms: 6-bromo-4-chloro-8-fluoro-quinoline-3-carbonitrile, 6-Bromo-4-chloro-8-fluoroquinoline-3-carbonitrile, CTK5G0948, MolPort-002-500-083, ANW-61439, SBB066344, ZINC12649532, AKOS000168346, AG-H-58104, AK-41658, KB-73866, FT-0654720, A13323, 3-Quinolinecarbonitrile,6-bromo-4-chloro-8-fluoro-, I08-0256, 6-BROMO-4-CHLORO-8-FLUORO-QUINOLINE-3-CARBONITR

Molecular Formula: C10H3BrClFN2Molecular Weight: 285.499623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJPMRRDVDYXAKY-UHFFFAOYSA-N

• 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-Octanethiol,1
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-thiol | CAS Registry Number: 34451-26-8
Synonyms: 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanethiol, 1H,1H,2H,2H-Perfluorooctanethiol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-thiol, 1H,1H,2H,2H-Perfluoro-1-octanethiol, 1H,1H,2H,2H-Perfluorooctyl mercaptan, ACMC-20anhd, AC1MCQUK, 90885_ALDRICH, 90885_FLUKA, CTK1B7689, MolPort-000-158-103, PC3567, 1h,1h,2h,2h-perfluorooctyl-1-thiol, 1h,1h,2h,2h-perfluorooctane-1-thiol, AKOS015898790, FT-0639192, A822243, I09-2083, 1-Octanethiol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octane-1-thiol

Molecular Formula: C8H5F13SMolecular Weight: 380.169542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: GTPHVVCYEWPQFE-UHFFFAOYSA-N

• 1-Isopropoxybenzene
IUPAC Name: propan-2-yloxybenzene | CAS Registry Number: 2741-16-4
Synonyms: Isopropoxybenzene, Isopropyl phenyl ether, Benzene, 1-methylethoxy-, Benzene, (1-methylethoxy)-, CID75966, EINECS 220-370-9, ZINC01841064, BBV-266378, AI3-11004, InChI=1/C9H12O/c1-8(2)10-9-6-4-3-5-7-9/h3-8H,1-2H

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYNMJJNWXVKJJV-UHFFFAOYSA-N

• 4-(Methylsulfonyl)phenylhydrazine hydrochloride
IUPAC Name: (4-methylsulfonylphenyl)hydrazine | CAS Registry Number: 17852-67-4
Synonyms: MolPort-001-792-964, ZINC00153758, 4-(Methylsulphonyl)phenylhydrazine, CID70142, EINECS 212-895-7, BBV-079173, Hydrazine, [4-(methylsulfonyl)phenyl]-, Hydrazine, [p-(methylsulfonyl)phenyl]-, 877-66-7

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHYAENSFCNMJQQ-UHFFFAOYSA-N

• 3-Difluoromethyl-1-fluorobenzene
IUPAC Name: 1-(difluoromethyl)-3-fluorobenzene | CAS Registry Number: 26029-52-7
Synonyms: 1-(difluoromethyl)-3-fluorobenzene, 3-(difluoromethyl)-1-fluorobenzene, AC1MC4EZ, SureCN4702366, 3-(Difluoromethyl)fluorobenzene, CTK4F6958, MolPort-000-159-822, AKOS005256044, AG-A-59792, AG-L-22712, KB-69932, FT-0678872, C-6112, I01-14797

Molecular Formula: C7H5F3Molecular Weight: 146.109810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKCXLEHVIIUYOA-UHFFFAOYSA-N

• 5-CHLORO-3-METHYLSULFONYL-1,2,4-THIADIAZOLE
IUPAC Name: 5-chloro-3-methylsulfonyl-1,2,4-thiadiazole | CAS Registry Number: 88982-72-3
Synonyms: 5-chloro-3-methylsulfonyl-1,2,4-thiadiazole, 1,2,4-Thiadiazole,5-chloro-3-(methylsulfonyl)-, ZINC04290471, ACMC-20lfwc, AC1MC4LV, SureCN1939586, CTK5G2063, AKOS006273130, KB-197408, 5-chloranyl-3-methylsulfonyl-1,2,4-thiadiazole, A843018

Molecular Formula: C3H3ClN2O2S2Molecular Weight: 198.651120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OJHNOEXAECSREP-UHFFFAOYSA-N

• 5-Cyano-2,2-Difluoro-1,3-Benzodioxole
IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carbonitrile | CAS Registry Number: 135132-34-2
Synonyms: 2,2-difluoro-5-cyano-1,3-benzodioxole, 2,2-difluoro-1,3-benzodioxole-5-carbonitrile, 5-Cyano-2,2-difluoro-1,3-benzodioxole, 1,3-Benzodioxole-5-carbonitrile,2,2-difluoro-, 2,2-Difluorobenzo[d][1,3]dioxole-5-carbonitrile, 5-cyano, ZINC02569257, ACMC-20a3pi, AC1MC6KR, SureCN5139262, CTK4B9671, MolPort-000-153-696, ANW-55732, PC9343, SBB089990, AKOS005259090, AG-D-71926, AK-58369, KB-82361, FT-0609234

Molecular Formula: C8H3F2NO2Molecular Weight: 183.111726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMJNTFXCTXAXTC-UHFFFAOYSA-N

• 3-Amino-5-benzylthio-(1,2,4)thiadiazole
IUPAC Name: 5-benzylsulfanyl-1,2,4-thiadiazol-3-amine | CAS Registry Number: 60093-11-0
Synonyms: SBB059104, 3-Amino-5-benzylthio-1,2,4-thiadiazole, 3-amino-5-benzylthio-(1,2,4)thiadiazole, 5-(phenylmethylthio)-1,2,4-thiadiazole-3-ylamine, ZINC02569837, AC1MBTDE, SureCN4099732, CTK5B0970, KB-180680, 3-amino-5-(benzylthio)-1,2,4-thiadiazole, 5-benzylsulfanyl-1,2,4-thiadiazol-3-amine, ST51044241, 5-(phenylmethylthio)-1,2,4-thiadiazol-3-amine, A832596, (5-benzylsulfanyl-[1,2,4]thiadiazol-3-yl)-amine, 1,2,4-Thiadiazol-3-amine,5-[(phenylmethyl)thio]-, 5-(phenylmethylsulfanyl)-1,2,4-thiadiazol-3-amine

Molecular Formula: C9H9N3S2Molecular Weight: 223.317860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTSHLDJUHMNAIL-UHFFFAOYSA-N

• 4-Bromo-3,5-dichlorobenzotrifluoride
IUPAC Name: 2-bromo-1,3-dichloro-5-(trifluoromethyl)benzene | CAS Registry Number: 118754-53-3
Synonyms: 655996_ALDRICH, ST5307889, D1266

Molecular Formula: C7H2BrCl2F3Molecular Weight: 293.895990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQHSSYROJYPFDV-UHFFFAOYSA-N

• 2-(Phenylsulfonyl)ethanol
IUPAC Name: 2-(benzenesulfonyl)ethanol | CAS Registry Number: 20611-21-6
Synonyms: 2-(Benzenesulfonyl)ethanol, Fenyl-2-hydroxyethylsulfon, Fenyl-beta-hydroxyethylsulfon, Fenyl-2-hydroxyethylsulfon [Czech], ETHANOL, 2-(PHENYLSULFONYL)-, Fenyl-beta-hydroxyethylsulfon [Czech], MolPort-000-158-278, 360686_SIAL, CID30202, BRN 1952741, ZINC00389714, LS-67028, LT03332214, 4-06-00-01494 (Beilstein Handbook Reference)

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQVYYVANSPZIKE-UHFFFAOYSA-N

• 2,3,3-trimethyl-3H-benzo[g]indole
IUPAC Name: 2,3,3-trimethylbenzo[g]indole

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNRRNPKQXGBGBH-UHFFFAOYSA-N

• (S)-(+)-2-Hexanol
IUPAC Name: hexan-2-ol | CAS Registry Number: 52019-78-0
Synonyms: 2-HEXANOL, sec-Hexyl alcohol, 2-Hydroxyhexane, sec-Hexanol, Methylamyl alcohol, hexan-2-ol, Methyl-1-pentanol, Pentanol, methyl-, 2-Hexanol, (R)-, 2-Hexanol, (S)-, Methyl amyl alcohol, n-Butylmethylcarbinol, Butyl methyl carbinol, (RS)-2-hexanol, 1-Pentanol, methyl-, n-C4H9CH(OH)CH3, (R)-(-)-2-Hexanol, (+/-)-2-Hexanol, W513601_ALDRICH, 128570_ALDRICH

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

InChIKey: QNVRIHYSUZMSGM-UHFFFAOYSA-N

• 3-Chloro-4-hydroxybenzonitrile
IUPAC Name: 3-chloro-4-hydroxybenzonitrile | CAS Registry Number: 2315-81-3
Synonyms: Ambap6898, ZINC02380632, Benzonitrile, 3-chloro-4-hydroxy-, CID2735739

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRYPJUOSZDQWJZ-UHFFFAOYSA-N


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