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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.

4151 to 4200 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 80 81 82 83 [84] 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
• 2-aminothiophene-3-carboxamide
IUPAC Name: 2-aminothiophene-3-carboxamide

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHZIZZOTISTHCT-UHFFFAOYSA-N

• 3-Methoxyl-Benzyl Nitrile
IUPAC Name: 3-methoxybenzonitrile | CAS Registry Number: 1527-89-5
Synonyms: m-Cyanoanisole, m-Anisonitrile, m-Methoxybenzonitrile, m-Methoxybenzontrile, 3-METHOXYBENZONITRILE, Benzonitrile, m-methoxy-, m-Anisonitrile (8CI), Benzonitrile, 3-methoxy-, 190233_ALDRICH, Benzonitrile, 3-methoxy- (9CI), EINECS 216-201-3, NSC225049, ZINC00406938, NSC 225049, TL8001133, T0520-2881, InChI=1/C8H7NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,1H

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLXSUMLEPNAZFK-UHFFFAOYSA-N

• 2-AMINO-4-BROMO-6-METHYLBENZO[D]THIAZOLE
IUPAC Name: 4-bromo-6-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 76996-16-2
Synonyms: 4-bromo-6-methyl-1,3-benzothiazol-2-amine, STK519567, 2-benzothiazolamine, 4-bromo-6-methyl-, AC1MM0Y2, CTK5E3713, MolPort-002-500-456, BBL002451, ZINC03676498, AKOS000113156, 2-Amino-4-bromo-6-methylbenzothiazole, 2-Benzothiazolamine,4-bromo-6-methyl-, AG-A-36061, AG-H-07567, MCULE-6070618033, KB-227681

Molecular Formula: C8H7BrN2SMolecular Weight: 243.123580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBKFYZMSNJCLOA-UHFFFAOYSA-N

• 3-(ETHYLTHIO)-1,2,4-THIADIAZOL-5-AMINE
IUPAC Name: 3-ethylsulfanyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 6913-14-0
Synonyms: Oprea1_684927, Oprea1_735377, MolPort-000-870-951, NSC522485, ALBB-008261, ZERO/006458, CID351619, STK267371, ZINC17173608, 3-(ethylthio)-1,2,4-thiadiazol-5-amine, 3-(ethylsulfanyl)-1,2,4-thiadiazol-5-amine

Molecular Formula: C4H7N3S2Molecular Weight: 161.248480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUZMBXKLLAANDL-UHFFFAOYSA-N

• 4-BENZENESULFONYLAMINOBENZOIC ACID
IUPAC Name: 4-(benzenesulfonamido)benzoate | CAS Registry Number: 28547-16-2
Synonyms: ZINC00347273, CID4744127

Molecular Formula: C13H10NO4S-Molecular Weight: 276.287800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YAGOYAVZOJQMRT-UHFFFAOYSA-M

• 2,5-Difluoro-4-Methoxybenzaldehyde
IUPAC Name: 2,5-difluoro-4-methoxybenzaldehyde | CAS Registry Number: 879093-08-0
Synonyms: 2,5-difluoro-4-methoxybenzaldehyde, AG-H-54606, 2,5-difluoro-4-methoxy-benzaldehyde, AC1MYHWW, PubChem17005, ACMC-209qqk, CTK5F9127, 2,5-fluoro-4-methoxybenzaldehyde, MolPort-008-155-375, ACT03520, MAY00189, 2,5-Difluoro-4-methoxybenzaldehyde;, ANW-38922, CL8249, FC1199, SBB088593, ZINC36047157, AKOS005255137, Benzaldehyde,2,5-difluoro-4-methoxy-, AM84032

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DCGKDDVUUMOTDH-UHFFFAOYSA-N

• 2-(2,4-DIBROMOPHENYL)-1,2-DIHYDRO-5-PHENYL-3H-1,2,4-TRIAZOL-3-ONE
IUPAC Name: 2-(2,4-dibromophenyl)-5-phenyl-1H-1,2,4-triazol-3-one | CAS Registry Number: 106538-35-6
Synonyms: ST50336516, 2-(2,4-Dibromo-phenyl)-5-phenyl-1,2-dihydro-[1,2,4]triazol-3-one, 3H-1,2,4-Triazol-3-one,2-(2,4-dibromophenyl)-1,2-dihydro-5-phenyl-, ACMC-20dudv, AC1MJIO4, MLS001205131, CTK4A4626, MolPort-001-916-089, HMS1676F17, HMS2836B16, ZINC05685000, AKOS000525745, AG-D-21037, MCULE-9968261660, BAS 00134756, SMR000505018, 2-(2,4-Dibromophenyl)-1,2-dihydro-5-phenyl-3H-, T0503-4206, 2-(2,4-dibromophenyl)-5-phenyl-1,2,4-triazolin-3-one, 2-(2,4-dibromophenyl)-5-phenyl-1H-1,2,4-triazol-3-one

Molecular Formula: C14H9Br2N3OMolecular Weight: 395.048760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZPYNEVOOICIET-UHFFFAOYSA-N

• 1,3-Propane Diisothiocyanate
IUPAC Name: 1,3-diisothiocyanatopropane | CAS Registry Number: 109704-32-7
Synonyms: 1,3-Diisothiocyanatopropane, 1,3-Propane diisothiocyanate, 1,3-propylenediisothiocyanate, 1,3-Propylene diisothiocyanate, AC1L3WSM, CTK8E3129, MolPort-000-158-398, AKOS006229277, KB-10458, FT-0606742, A802075, I09-2475, 52714-52-0

Molecular Formula: C5H6N2S2Molecular Weight: 158.244540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSFDFWROECINQQ-UHFFFAOYSA-N

• 4-amino-5-bromo-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-amino-5-bromo-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 155255-45-1
Synonyms: 4-Amino-5-bromo-2-(trifluoromethyl)benzonitrile, SureCN4025318, AGN-PC-022W4M, CTK8C1015, MolPort-009-199-644, ANW-65724, ZINC36533227, AKOS015891048, AK-89127, KB-36398, I01-8463

Molecular Formula: C8H4BrF3N2Molecular Weight: 265.029970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VDQSOTIHVAEDDZ-UHFFFAOYSA-N

• 2-Piperidinepropanoic Acid, .Beta.-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-[(phenylmethoxy)carbonyl]-
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-phenylmethoxycarbonylpiperidin-2-yl)propanoic acid | CAS Registry Number: 886362-34-1
Synonyms: 3-Boc-amino-3-(2'-Cbz)piperidinepropionic acid, 3-boc-amino-3-(2'-cbz)piperidine-propionic acid, 3-Boc-amino-3-(2'-Cbz)piperidine-propionicacid, 2-(1-tert-butoxycarbonylamino-2-carboxy-ethyl)-piperidine-1-carboxylic acid benzyl ester, AGN-PC-051LQK, AKOS015912739, AB29439, AK-45978, FT-0658040, ST51055230, A13774, X-1014, I14-4936, 3-(1-((Benzyloxy)carbonyl)piperidin-2-yl)-3-((tert-butoxycarbonyl)amino)propanoic acid, 3-(1-(benzyloxycarbonyl)piperidin-2-yl)-3-(tert-butoxycarbonyl)propanoic acid, 3-(1-BENZYLOXYCARBONYL-2-PIPERIDYL)-3-(TERT-BUTOXYCARBONYLAMINO)PROPANOIC ACID, (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(2S)-1-phenylmethoxycarbonylpiperidin-2-yl]propanoic acid, 2-PIPERIDINEPROPANOIC ACID, BETA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-[(PHENYLMETHOXY)CARBONYL]-, BETA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-[(PHENYLMETHOXY)CARBONYL]-2-PIPERIDINEPROPANOIC ACID

Molecular Formula: C21H30N2O6Molecular Weight: 406.472700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KIHDUTMNOVGCPQ-UHFFFAOYSA-N

• 2-AMINOMETHYL-3-(3,4-DIMETHOXY-PHENYL)-PROPANOIC ACID
IUPAC Name: 2-(aminomethyl)-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 910444-09-6
Synonyms: 2-Aminomethyl-3-(3,4-dimethoxyphenyl)propionic acid, 2-aminomethyl-3-(3,4-dimethoxy-phenyl)-propionic acid, 3-amino-2-(3,4-dimethoxybenzyl)propanoic acid, 3-amino-2-[(3,4-dimethoxyphenyl)methyl]propanoic acid, RARECHEM AK HP A064, CTK3I5854, AKOS009271361, AB35421, AG-H-73592, KB-228212, 2-Aminomethyl-3-(3,4-dimethoxyphenyl)propionic, ALPHA-(AMINOMETHYL)-3,4-DIMETHOXY-BENZENEPROPANOIC ACID

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILYZSLDASQJSIG-UHFFFAOYSA-N

• (S)-3-Amino-3-(4-chloro-phenyl)-propionic acid
IUPAC Name: (3S)-3-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 131690-60-3
Synonyms: (s)-3-amino-3-(4-chlorophenyl)propionic acid, (S)-beta-(p-Chlorophenyl)alanine, (3S)-3-amino-3-(4-chlorophenyl)propanoic acid, (s)-3-(p-chlorophenyl)-beta-alanine, AG-D-64335, (s)-3-amino-3-(4-chlorophenyl)propanoic acid, (s)-3-amino-3-(4-chloro-phenyl)-propanoic acid, (S)- pound inverted question mark-(p-chlorophenyl)alanine, PubChem17328, h-beta-phe(4-cl)-oh, AC1LED0J, SureCN390335, h-d-phg(4-cl)-(c*ch2)oh, (s)-beta-4-chlorophenylalanine, (s)-4-chloro-beta-phenylalanine, CTK3J6940, MolPort-002-499-650, (s)-b-(p-chlorophenyl)-b-alanine, ACT09114, ANW-52349

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXGDBHAMTMMNTO-QMMMGPOBSA-N

• 1-BROMO-3,5-DIETHYLBENZENE
IUPAC Name: 1-bromo-3,5-diethylbenzene | CAS Registry Number: 90267-03-1
Synonyms: 1-bromo-3,5-diethylbenzene, 3,5-diethyl-1-bromobenzene, 1-bromo-3,5-diethyl-benzene, PubChem16099, AGN-PC-00IRVK, SureCN1437868, AE-562/43287128, CTK5G7580, Benzene, 1-bromo-3,5-diethyl-, MolPort-000-165-457, ACT02984, ANW-46326, CL8619, SBB094746, AKOS005257323, AK-86353, KB-64981, FT-0642161, W9293, A11660

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJZCXWCBZPSQEV-UHFFFAOYSA-N

• 3-fluorophenylacetyl Chloride
IUPAC Name: 2-(3-fluorophenyl)acetyl chloride | CAS Registry Number: 458-04-8
Synonyms: 3-Fluorophenylacetyl chloride, 2-(3-fluorophenyl)acetyl chloride, 3-Fluorophenylacetylchloride, Benzeneacetyl chloride,3-fluoro-, CTK4I8964, 2-(3-Fluorophenyl)acetylchloride, MolPort-001-771-764, PC1582, SBB088714, ZINC14000343, AKOS000732795, AG-F-58434, MCULE-2129400018, KB-31986, FT-0690387, Acetylchloride, (m-fluorophenyl)- (8CI); 3-Fluorophenylacetyl chloride

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

InChIKey: SKOMBKMLOHIBTF-UHFFFAOYSA-N

• 2-(2-AMINO-1,3-THIAZOL-4-YL)ACETAMIDE
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetamide | CAS Registry Number: 220041-33-8
Synonyms: STOCK6S-94208, MolPort-002-470-271, ZINC03888968, HMS1781C08, ALBB-005623, STK503505, 2-(2-amino-1,3-thiazol-4-yl)acetamide, CID7064091

Molecular Formula: C5H7N3OSMolecular Weight: 157.193580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMHPUGMXEREVFV-UHFFFAOYSA-N

• 5-amino-1-phenyl-1H-pyrazole-4-carbonitrile
IUPAC Name: 5-amino-1-phenylpyrazole-4-carbonitrile

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAKQREKUUHPPIS-UHFFFAOYSA-N

• (5-AMINO-1H-BENZOIMIDAZOL-2-YL)-METHANOL
IUPAC Name: (6-amino-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 3411-71-0
Synonyms: 294656-36-3, (5-Amino-1H-benzoimidazol-2-yl)-methanol, (5-Aminobenzimidazol-2-yl)methanol, (5-amino-1H-benzimidazol-2-yl)methanol, (5-Amino-1H-benzo[d]imidazol-2-yl)methanol, AC1LHIMQ, SureCN520978, SureCN3947749, Oprea1_307912, Oprea1_491938, STOCK6S-44410, CTK4H1759, CTK8D3943, MolPort-000-000-990, HMS1686G17, ANW-62725, BBL012603, RW2655, STK394272, ZINC06493922

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AVKZEQGMZMYWRR-UHFFFAOYSA-N

• 4-Aminobenzotrifluoride
IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 455-14-1
Synonyms: p-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956, ZINC00164442

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 2-BENZOTHIAZOLAMINE,4-CHLORO-6-FLUORO-
IUPAC Name: 4-chloro-6-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 210834-98-3
Synonyms: 2-Amino-4-chloro-6-fluorobenzothiazole, 2-benzothiazolamine, 4-chloro-6-fluoro-, Ambcb9190966, CTK7B8133, MolPort-002-500-442, ZINC15442789, AKOS002344341, AG-A-36075, MCULE-2097127285, 2-benzothiazolamine,4-chloro-6-fluoro-, AK124695, 4-Chloro-6-fluorobenzo[d]thiazol-2-amine, 2-amino-4-chloro-6-fluorobenzo[d]thiazole, AB1009123, KB-227705, 4-chloro-6-fluoro-1,3-benzothiazol-2-amine

Molecular Formula: C7H4ClFN2SMolecular Weight: 202.636463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYFVRZURNJXRTK-UHFFFAOYSA-N

• 3-(ISOTHIOCYANATOMETHYL)PYRIDINE
IUPAC Name: 3-(isothiocyanatomethyl)pyridine | CAS Registry Number: 36810-90-9
Synonyms: 3-Pyridylmethyl isothiocyanate, MolPort-001-794-055, ZINC02528215, EINECS 253-225-3, CID2760420, PB239214086

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDSYDRBQHFQOQG-UHFFFAOYSA-N

• 4-(2,4,6-TRICHLOROPHENYL)-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-(2,4,6-trichlorophenyl)thiourea | CAS Registry Number: 206761-89-9
Synonyms: 4-(2,4,6-Trichlorophenyl)-3-thiosemicarbazide, 3-amino-1-(2,4,6-trichlorophenyl)thiourea, ST51041963, ZINC02528166, AC1MC38Z, CTK4E4849, MolPort-000-158-753, AKOS009257875, AG-E-51697, KB-83645, 1-amino-3-(2,4,6-trichlorophenyl)thiourea, FT-0643933, Hydrazinecarbothioamide,N-(2,4,6-trichlorophenyl)-, I09-2610, hydrazino[(2,4,6-trichlorophenyl)amino]methane-1-thione

Molecular Formula: C7H6Cl3N3SMolecular Weight: 270.566640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IPEREKAJLQANCE-UHFFFAOYSA-N

• 3,6-Difluoro-2-Hydroxybenzaldehyde
IUPAC Name: 3,6-difluoro-2-hydroxybenzaldehyde | CAS Registry Number: 502762-92-7
Synonyms: 3,6-Difluoro-2-hydroxybenzaldehyde, 3,6-Difluorosalicylaldehyde, 3,6-Difluoro-2-formylphenol, AG-F-68849, PubChem17961, CTK4J2373, MolPort-001-772-736, ANW-44131, CL8300, PC1144, SBB087260, ZINC15444622, AKOS005257588, AK-80539, BD231126, KB-28918, FT-0682408, BENZALDEHYDE, 3,6-DIFLUORO-2-HYDROXY-, I01-15332

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWGMIHBQTCIAKM-UHFFFAOYSA-N

• 2-(2-CHLOROPHENYL)-1,2-DIHYDRO-5-PHENYL-3H-1,2,4-TRIAZOL-3-ONE
IUPAC Name: 2-(2-chlorophenyl)-5-phenyl-1H-1,2,4-triazol-3-one | CAS Registry Number: 246848-58-8
Synonyms: SureCN7650490, SureCN7650494, CTK4F4160, ZINC00024269, AG-E-73964, 2-(2-Chlorophenyl)-1,2-dihydro-5-phenyl-3H-1,2,4-, 3H-1,2,4-Triazol-3-one,2-(2-chlorophenyl)-1,2-dihydro-5-phenyl-, 2-(2-Chlorophenyl)-1,2-dihydro-5-phenyl-3H-1,2,4-triazol-3-one;2-(2-Chlorophenyl)-1,2-dihydro-5-phenyl-3H-1,2,4-

Molecular Formula: C14H10ClN3OMolecular Weight: 271.701700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXAFVRHIIVGONB-UHFFFAOYSA-N

• 1-Chloro-2-Iodoethane
IUPAC Name: 1-chloro-2-iodoethane | CAS Registry Number: 624-70-4
Synonyms: 1,2-Chloroiodoethane, 1-Chloro-2-iodoethane, CID136438, TL8004159

Molecular Formula: C2H4ClIMolecular Weight: 190.410630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTWWWQGSFTWWDL-UHFFFAOYSA-N

• 1-(3,4-DIMETHYL-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID, 95+%
IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 63674-65-7
Synonyms: 1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(3,4-Dimethylphenyl)-2-oxopyrrolidine-4-carboxylic acid, 1-(3,4-Dimethyl-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid, BAS 00447846, AC1Q2DUC, ChemDiv3_014415, AC1MJ75X, Oprea1_460391, Oprea1_551252, CTK5B9654, MolPort-000-148-602, HMS1513P05, ALBB-009469, BBL008358, SBB007428, STK044902, AKOS000146284, AG-A-13171, AG-L-23948, CCG-202945

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVLRNFDPKXYNTR-UHFFFAOYSA-N

• 7,8-Dimethoxy-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 61471-52-1
Synonyms: 7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-G-23992, SureCN4164711, CTK5B3276, MolPort-002-499-689, ANW-73297, AKOS015852213, AK105164, KB-46021, 7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-, A8523, 1H-1,4-Benzodiazepine,2,3,4,5-tetrahydro-7,8-dimethoxy-, 7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine;

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFAOECPKDYQICN-UHFFFAOYSA-N

• 2-BIPHENYL-3',5'-DIFLUORO-CARBOXYLIC ACID
IUPAC Name: 2-(3,5-difluorophenyl)benzoic acid | CAS Registry Number: 886363-21-9
Synonyms: 2-biphenyl-3',5'-difluoro-carboxylic acid, 2-Biphenyl-3',5'-difluoro-carboxylicacid, 3',5'-difluoro-biphenyl-2-carboxylic acid, CTK3E6980, AKOS005816702, AG-H-58148, 2-Biphenyl-3',5'-difluorocarboxylic acid, A12735, [1,1'-Biphenyl]-2-carboxylicacid, 3',5'-difluoro-

Molecular Formula: C13H8F2O2Molecular Weight: 234.198226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMRKSLAIPVOBEK-UHFFFAOYSA-N

• 1-Boc-4-(2-hydroxyethyl)piperazine
IUPAC Name: tert-butyl 4-(2-hydroxyethyl)piperazin-4-ium-1-carboxylate | CAS Registry Number: 77279-24-4
Synonyms: ZINC00152375, CID6930501

Molecular Formula: C11H23N2O3+Molecular Weight: 231.311920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRXIOAYUQIITBU-UHFFFAOYSA-O

• 4-Fluorophenethylisocyanide
IUPAC Name: 1-fluoro-4-(2-isocyanoethyl)benzene

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPHTVJAWYCEJSG-UHFFFAOYSA-N

• 1-(trimethylsilyl)-1-pentyne
IUPAC Name: trimethyl(pent-1-ynyl)silane | CAS Registry Number: 18270-17-2
Synonyms: 1-(Trimethylsilyl)-1-pentyne, 1-Trimethylsilyl-1-pentyne, 1-Pentyn-1-yltrimethylsilane, trimethyl(pent-1-ynyl)silane, AG-E-32519, 1-TMS-1-pentyne, ACMC-209ejs, AC1MC3NB, 376175_ALDRICH, CTK3J1473, MolPort-000-159-297, Trimethyl(pent-1-yn-1-yl)silane, ACT09167, ANW-23126, RW1923, SBB009062, AKOS006220728, AK117011, KB-09703, AB1007287

Molecular Formula: C8H16SiMolecular Weight: 140.298140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CABCDUQQPBAHEE-UHFFFAOYSA-N

• 2-(5-PIPERIDIN-4-YL-1,2,4-OXADIAZOL-3-YL)PYRAZINE
IUPAC Name: 5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 849925-00-4
Synonyms: 2-(5-Piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyrazine, 93072-94-7, 5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole, 2-[5-(piperidin-4-yl)-1,2,4-oxadiazol-3-yl]pyrazine, Peakdale1_002736, AC1MC4A5, Ambpe3002659, SureCN1077025, CTK5F3651, HMS525M08, MolPort-000-159-745, SBB097772, AKOS005907545, AG-H-40627, KB-87505, A844436, 5-(4-piperidyl)-3-pyrazin-2-yl-1,2,4-oxadiazole, I14-30297, 2-(5-piperidin-4-yl-[1,2,4]oxadiazol-3-yl)pyrazine, 5-(4-piperidinyl)-3-(2-pyrazinyl)-1,2,4-oxadiazole

Molecular Formula: C11H13N5OMolecular Weight: 231.253820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KYFNBVXPLAKRKM-UHFFFAOYSA-N

• 1-(2-AMINOETHYL)-N-BOC-CYCLOHEXYLAMINEHYDROCHLORIDE
IUPAC Name: tert-butyl N-[1-(2-aminoethyl)cyclohexyl]carbamate;hydrochloride | CAS Registry Number: 1159822-19-1
Synonyms: 1-(2-aminoethyl)-n-boc-cyclohexylamine hcl, 1-(2-Aminoethyl)-N-Boc-cyclohexylamine, 1-(2-aminoethyl)-n-boc-cyclohexylaminehydrochloride, 1-(2-Aminoethyl)-N-Boc-cyclohexylamine hydrochloride

Molecular Formula: C13H27ClN2O2Molecular Weight: 278.818680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XNCJHLCODIPGDU-UHFFFAOYSA-N

• 5-(3,4-DIMETHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE, 95+%
IUPAC Name: 5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 5427-87-2
Synonyms: 5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-amine, MLS002638301, 5-(3,4-Dimethoxy-phenyl)-[1,3,4]thiadiazol-2-ylamine, 5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazole-2-ylamine, NSC13124, AC1L5DDW, CBMicro_024976, AC1Q4XF9, Oprea1_275237, Oprea1_404948, SureCN11334896, STOCK2S-27761, CTK5A0306, MolPort-000-838-104, HMS3078C05, AR-1G5130, CCG-12223, NSC-13124, SBB011760, STK018155

Molecular Formula: C10H11N3O2SMolecular Weight: 237.278240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BQOCMHOWHOMIMJ-UHFFFAOYSA-N

• 4-Fluorophenol
IUPAC Name: 4-fluorophenol | CAS Registry Number: 371-41-5
Synonyms: 4-FLUOROPHENOL, Phenol, p-fluoro-, p-Fluorophenol, Phenol, 4-fluoro-, CCRIS 665, F13207_ALDRICH, EINECS 206-736-0, NSC 10295, NSC10295, BRN 1362752, ZINC00164463, TL806436, LS-104664, ST5214377, C16485, 4-06-00-00773 (Beilstein Handbook Reference), FPN

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHMPLDJJXGPMEX-UHFFFAOYSA-N

• 2-BIPHENYL-3'-AMINO-CARBOXYLIC ACID
IUPAC Name: 2-(3-aminophenyl)benzoic acid | CAS Registry Number: 67856-54-6
Synonyms: 2-Biphenyl-3'-amino-carboxylic acid, 3'-amino-biphenyl-2-carboxylic acid, 2-(3-Aminophenyl)benzoic acid, 2-Biphenyl-3'-amino-carboxylicacid, ACMC-1B5BZ, CTK7D8828, MolPort-002-499-721, 2-Biphenyl-3'-aminocarboxylic acid, ANW-35416, AKOS015999220, AC-6471, AG-A-46617, AK-90953, A9075, 3'-Amino-[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJLZGGUKWSTQJC-UHFFFAOYSA-N

• 3-AMINO-1-HYDROXY-PYRROLIDIN-2-ONE
IUPAC Name: 3-amino-1-hydroxypyrrolidin-2-one | CAS Registry Number: 1003-51-6
Synonyms: A126_SIGMA, 1-Hydroxy-3-amino-2-pyrrolidone, HA-966, C4H8N2O2, 3-Amino-1-hydroxy-2-pyrrolidinone, CID1232, CHEBI:373758, HA 966, MolPort-006-709-461, ( inverted question mark)-HA-966, 3-Amino-1-hydroxy-pyrrolidin-2-one, NCGC00015111-02, NCGC00015111-04, NCGC00093624-01, NCGC00093624-02, LS-171740, (?)-HA-966, EU-0100134, A 9699, ( inverted question mark)-3-Amino-1-hydroxy-2-pyrrolidone

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCKUBNLZMKAEIN-UHFFFAOYSA-N

• 3-Fluoro-6-methoxythiophenol
IUPAC Name: 5-fluoro-2-methoxybenzenethiol

Molecular Formula: C7H7FOSMolecular Weight: 158.193283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXZCEQOKTGGBOB-UHFFFAOYSA-N

• 3,4-Dichlorothiobenzamide
IUPAC Name: 3,4-dichlorobenzenecarbothioamide | CAS Registry Number: 22179-73-3
Synonyms: 3,4-dichlorobenzenecarbothioamide, 3,4-dichlorobenzene-1-carbothioamide, SBB016509, amino(3,4-dichlorophenyl)methane-1-thione, ZINC02540602, AC1Q4ZYP, 3,4-dichloro-thiobenzamide, AC1M11KZ, CTK4E8850, MolPort-000-154-178, Benzenecarbothioamide,3,4-dichloro-, AKOS000273584, AG-B-92277, MCULE-3280313479, 3,4-bis(chloranyl)benzenecarbothioamide, KB-83863, ST50328456, EN300-59089, A815997, AS-871/43387266

Molecular Formula: C7H5Cl2NSMolecular Weight: 206.092300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLRBZGVTWSWQNV-UHFFFAOYSA-N

• 2-(TRIFLUOROACETYL)PHENOL
IUPAC Name: 2,2,2-trifluoro-1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 25666-51-7
Synonyms: 2-Trifluoroacetylphenol, 2-(trifluoroacetyl)phenol, 2,2,2-trifluoro-1-(2-hydroxyphenyl)ethanone, ZINC04290329, AC1MC4BQ, SureCN7630857, CTK4F6246, AKOS005254863, AG-E-79096, KB-26233, A817966, 2,2,2-tris(fluoranyl)-1-(2-hydroxyphenyl)ethanone

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZRXGWSUNPYCQM-UHFFFAOYSA-N

• 1-Phenylethyl Isothiocyanate
IUPAC Name: 1-isothiocyanatoethylbenzene | CAS Registry Number: 32393-32-1
Synonyms: 1-Phenylethyl isothiocyanate, (1-Isothiocyanatoethyl)benzene, WLN: SCNY1&R, alpha-Methylbenzyl isothiocyanate, Benzene, (1-isothiocyanatoethyl)-, D-.alpha.-Methylbenzyl isothiocyanate, L-.alpha.-Methylbenzyl isothiocyanate, BB_SC-1802, .alpha.-Methylbenzyl isothiocyanate, D-alpha-Methylbenzyl isothiocyanate, DL-.alpha.-Methylbenzyl isothiocyanate, L-alpha-Methylbenzyl isothiocyanate, NSC 221236, CID20559, DL-alpha-Methylbenzyl isothiocyanate, NSC221236, STK397869, AKD-0608-294, LS-86426, Benzene, (1-isothiocyanatoethyl)- (9CI)

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQCJPTVZIZVKEZ-UHFFFAOYSA-N

• 5-Ethyl-2-hydroxy-3-nitro-benzaldehyde
IUPAC Name: 5-ethyl-2-hydroxy-3-nitrobenzaldehyde | CAS Registry Number: 90564-23-1
Synonyms: 5-ethyl-2-hydroxy-3-nitro-benzaldehyde, AC1OGPDS, CTK6D0957, 5-ethyl-2-hydroxy-3-nitrobenzaldehyde, AKOS004119046, KB-197564

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQXWEYNZOOZURE-UHFFFAOYSA-N

• 3-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Aniline
IUPAC Name: 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]aniline | CAS Registry Number: 6595-79-5
Synonyms: 3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-aniline, 3-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)aniline, AG-G-48250, 3-[5-(Chloromethyl)-1,2,4-Oxadiazol-3-Yl]aniline, CTK5C3296, MolPort-002-499-697, ANW-73273, ZINC12649233, AKOS016008579, AK105300, KB-27237, A8918, FT-0687242, 3-(5-Chloromethyl-1,2,4oxadiazol-3-yl)aniline, 3-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)benzenamine, 3-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-phenylamine, Benzenamine,3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-, 1,2,4-Oxadiazole,3-(m-aminophenyl)-5-(chloromethyl)- (7CI,8CI);3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-aniline;3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-phenylamine;, 5MZ

Molecular Formula: C9H8ClN3OMolecular Weight: 209.632320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHCZAZOXRKPNHL-UHFFFAOYSA-N

• 2-CHLORO-1-(10H-PHENOTHIAZIN-10-YL)PROPAN-1-ONE
IUPAC Name: 2-chloro-1-phenothiazin-10-ylpropan-1-one | CAS Registry Number: 38076-63-0
Synonyms: STOCK2S-10361, MolPort-000-469-774, MolPort-000-870-394, NSC525288, CID352185, STK088769, 2-chloro-1-(10H-phenothiazin-10-yl)propan-1-one

Molecular Formula: C15H12ClNOSMolecular Weight: 289.779880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFDHJLPQTVVBOU-UHFFFAOYSA-N

• 2-Propoxyethanamine
IUPAC Name: 2-propoxyethanamine | CAS Registry Number: 42185-03-5
Synonyms: 2-Propoxyethylamine, Ethanamine, 2-propoxy-, 2-n-PROPOXY ETHYLAMINE, EINECS 255-699-7

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMWXCSCBUXKXSA-UHFFFAOYSA-N

• 3-Methylphenylthioethanol
IUPAC Name: 1-(3-methylphenyl)sulfanylethanol

Molecular Formula: C9H12OSMolecular Weight: 168.255980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDYUCAIMOQYFIF-UHFFFAOYSA-N

• 2-methyl-4-trimethylsilyl-3-butyn-2-ol
IUPAC Name: 2-methyl-4-trimethylsilylbut-3-yn-2-ol | CAS Registry Number: 5272-33-3
Synonyms: NSC331768, CID332724, SBB009128

Molecular Formula: C8H16OSiMolecular Weight: 156.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UXOWFNWZWBCLDN-UHFFFAOYSA-N

• 5-(2-CHLORO-ACETYL)-10,11-DIHYDRO-5 H-DIBENZO[ B ,F ]AZEPIN-3-YL]-CARBAMIC ACID METHYL ESTER
IUPAC Name: methyl N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 134068-43-2
Synonyms: MolPort-001-970-701, BAS 01947605, CID798453, ZINC00303638

Molecular Formula: C18H17ClN2O3Molecular Weight: 344.792180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIAARHJYGNKRKZ-UHFFFAOYSA-N

• 1-(3-CHLORO-BENZENESULFONYL)-PIPERAZINE
IUPAC Name: 1-(3-chlorophenyl)sulfonylpiperazine | CAS Registry Number: 233261-85-3
Synonyms: 1-[(3-chlorophenyl)sulfonyl]piperazine, 1-(3-Chloro-benzenesulfonyl)-piperazine, 1-(3-chlorophenyl)sulfonylpiperazine, AC1M1WQZ, SureCN654409, AC1Q3I1L, CTK6H2904, MolPort-002-466-273, ZINC36352078, 1-(3-chlorobenzenesulfonyl)piperazine, AKOS008963601, 1-(3-chloro-benzenesulfonyl)piperazine, AG-A-16346, KB-113510, KB-213753, EN300-08976, T5224144

Molecular Formula: C10H13ClN2O2SMolecular Weight: 260.740420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLZOIBGTCWDWIL-UHFFFAOYSA-N

• 4-(PHENYLSULFONYL)ANILINE
IUPAC Name: 4-(benzenesulfonyl)aniline | CAS Registry Number: 7019-01-4
Synonyms: 4-(Phenylsulfonyl)aniline, 4-(benzenesulfonyl)aniline, 4-Benzenesulfonyl-phenylamine, CHEMBL357499, Benzenamine, 4-(phenylsulfonyl)-, SBB018233, 4-(phenylsulfonyl)phenylamine, 4-Aminodiphenylsulfone, p-Phenylsulfonylaniline, 4-Phenylsulfonylaniline, p-Aminodiphenyl Sulfone, 4-Aminodiphenyl Sulfone, AC1LAN3M, p-(Phenylsulfonyl)aniline, SureCN163367, AC1Q51WO, p-Aminophenyl Phenyl Sulfone, Phenyl p-Aminophenyl Sulfone, 4-Aminophenyl phenyl sulfone, Oprea1_794943

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDYFDXDATVPPDR-UHFFFAOYSA-N

• 4-Formyl-Benzoic Acid Methyl Ester
IUPAC Name: methyl 4-formylbenzoate | CAS Registry Number: 1571-08-0
Synonyms: Methyl p-formylbenzoate, p-Carbomethoxybenzaldehyde, 4-Carbomethoxybenzaldehyde, Methyl terephthalaldehydate, Methyl terephthaldehydate, Methyl-p-formyl benzoate, METHYL 4-FORMYLBENZOATE, Methyl benzaldehyde-4-carboxylate, 2-Methoxycarbonylbenzaldehyde, 4-(Methoxycarbonyl)benzaldehyde, Benzoic acid, 4-formyl-, methyl ester, p-Formylbenzoic acid methyl ester, CCRIS 6063, p-Methoxycarbonylbenzaldehyde, HSDB 5842, 4-Carboxybenzaldehyde methyl ester, 244740_ALDRICH, Terephthalaldehydic acid, methyl ester, EINECS 216-385-5, NSC 28459

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEIOASZZURHTHB-UHFFFAOYSA-N


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