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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.

4301 to 4350 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-Aminobenzaldehyde Hcl
IUPAC Name: 2-aminobenzaldehyde | CAS Registry Number: 51723-15-0
Synonyms: 2-Aminobenzaldehyde, o-Aminobenzaldehyde, Benzaldehyde, 2-amino-, A9628_ALDRICH, A9628_SIGMA, ghl.PD_Mitscher_leg0.1278, FXWFZIRWWNPPOV-UHFFFAOYSA-, MolPort-001-781-443, LTBB004732, CID68255, EINECS 208-454-3, ZINC04202514, AI3-52264, I01-0084, InChI=1/C7H7NO/c8-7-4-2-1-3-6(7)5-9/h1-5H,8H2, 529-23-7

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXWFZIRWWNPPOV-UHFFFAOYSA-N

• 4-Chloro-5-Methylthieno[2,3-D]Pyrimidine
IUPAC Name: 4-chloro-5-methylthieno[2,3-d]pyrimidine | CAS Registry Number: 43088-67-1
Synonyms: CHEBI:377934, NSC153315, CID290225, ZINC00159994, GK01658, 4-Chloro-5-methyl-thieno[2,3-d]pyrimidine

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAIXPCWTEUFSNI-UHFFFAOYSA-N

• 1-BENZYLPIPERAZINE-2-CARBOXYLIC ACID
IUPAC Name: 1-benzylpiperazine-2-carboxylic acid | CAS Registry Number: 180285-25-0
Synonyms: 1-Benzylpiperazine-2-carboxylic acid, SureCN2438024, AKOS014975383, AB52516, KB-218182, A-2334

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTSDYZKPLWDUGB-UHFFFAOYSA-N

• 5-Aminobenzimidazole
IUPAC Name: 3H-benzimidazol-5-amine hydrochloride | CAS Registry Number: 55299-95-1
Synonyms: MLS000717857, AIDS020306, AIDS-020306, NSC11998, 5-Aminobenzimidazole, dihydrochloride, CID459458, NSC170648, SMR000279425, 1772-40-3

Molecular Formula: C7H8ClN3Molecular Weight: 169.611520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JBBDFXOCBQKHMN-UHFFFAOYSA-N

• 3-N-BOC-1-(2-AMINO-1-P-TOLYL-ETHYL)-PYRROLIDINE
IUPAC Name: tert-butyl N-[1-[2-amino-1-(4-methylphenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-29-3
Synonyms: 3-n-boc-1-(2-amino-1-p-tolyl-ethyl)-pyrrolidine, [1-(2-amino-1-p-tolyl-ethyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester, AB32405, A13669, 3-N-Boc-1-(2-amino-1-p-tolylethyl)pyrrolidine, tert-butyl 1-(amino(p-tolyl)methyl)pyrrolidin-3-ylcarbamate, CARBAMIC ACID, [1-[2-AMINO-1-(4-METHYLPHENYL)ETHYL]-3-PYRROLIDINYL]-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C18H29N3O2Molecular Weight: 319.441760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRUPNPVCSZGXMP-UHFFFAOYSA-N

• 4-Amino-1-N-Phenylethylpiperidine Hydrochloride
IUPAC Name: 1-(2-phenylethyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 127285-07-8
Synonyms: 4-AMINO-1-N-PHENYLETHYLPIPERIDINE HCL, 4-Amino-1-N-phenylethylpiperidine hydrochloride, 1-Phenethylpiperidin-4-amine hydrochloride, SureCN8788285, CTK8E9512, MolPort-002-499-667, AKOS015909578, QC-2597, RP28448, AK-33064, KB-36224, KB-160302, 1-phenethylpiperidin-4-ylamine hydrochloride, FT-0080680, 1-(2-phenylethyl)-4-piperidinamine hydrochloride, 1-(2-phenylethyl)piperidin-4-amine hydrochloride, A805675, I14-32307

Molecular Formula: C13H21ClN2Molecular Weight: 240.772240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTHSVKBFWOSWKK-UHFFFAOYSA-N

• 2,5-Dichloro-4-Nitroimidazole
IUPAC Name: 2,5-dichloro-4-nitro-1H-imidazole | CAS Registry Number: 159965-32-9
Synonyms: 2,4-Dichloro-5-nitroimidazole, Imidazole, 2,4-dichloro-5-nitro-, 2,4-dichloro-5-nitro-1h-imidazole, 2,5-Dichloro-4-nitroimidazole, 15965-32-9, NSC 222405, 2,5-dichloro-4-nitro-1H-imidazole, NSC222405, 1H-Imidazole, 2,4-dichloro-5-nitro-, AC1Q5AVQ, AC1L40UY, Imidazole,4-dichloro-5-nitro-, SCHEMBL3095819, CTK8D6284, CTK8H1287, DTXSID50166706, 1H-Imidazole,4-dichloro-5-nitro-, ZINC17042366, AKOS006344504, AKOS026670566

Molecular Formula: C3HCl2N3O2Molecular Weight: 181.960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJHISXIOFMXKNU-UHFFFAOYSA-N

• 4-Benzyloxyphenyl isothiocyanate
IUPAC Name: 1-isothiocyanato-4-phenylmethoxybenzene | CAS Registry Number: 139768-71-1
Synonyms: 1-isothiocyanato-4-phenylmethoxybenzene, ST50825893, 4-(phenylmethoxy)benzenisothiocyanate, 1-(benzyloxy)-4-isothiocyanatobenzene, ZINC00164792, ACMC-20amoj, 4-benzyloxyisothiocyanate, AC1MC3GJ, CTK4C1945, MolPort-000-146-123, 4-(benzyloxy)phenyl isothiocyanate, SBB099450, AKOS005198744, AG-D-80080, MCULE-5271509196, 1-isothiocyanato-4-phenylmethoxy-benzene, KB-72093, Benzene,1-isothiocyanato-4-(phenylmethoxy)-, FT-0617670, A807586

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQXRBXAFSXVCCO-UHFFFAOYSA-N

• 3-Chloro-4-(trifluoromethyl)benzyl Alcohol
IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 65735-71-9
Synonyms: 4-Chloro-3-(trifluoromethyl)benzyl alcohol, 4-chloro-3-(trifluoromethyl)benzylalcohol, (4-chloro-3-trifluoromethyl-phenyl)-methanol, [4-chloro-3-(trifluoromethyl)phenyl]methanol, 4-Chloro-3-trifluoromethylbenzyl alcohol, ST50407435, [4-chloro-3-(trifluoromethyl)phenyl]methan-1-ol, ZINC02382220, AC1MCSK2, ACMC-1BEJ3, SureCN932893, KSC496E5F, CTK3J6252, MolPort-000-153-625, ACT13214, ANW-49616, SBB094393, AKOS015849959, AC-4169, AG-G-47471

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRYCPYROZOWIDJ-UHFFFAOYSA-N

• 3-(BENZHYDRYLIDENEAMINO)-2-CYANO-5-METHYLTHIOPHENE
IUPAC Name: 3-(benzhydrylideneamino)-5-methylthiophene-2-carbonitrile | CAS Registry Number: 948015-48-3
Synonyms: 3-(Benzhydrylideneamino)-2-cyano-5-methylthiophene, ZINC16696660, A-2283

Molecular Formula: C19H14N2SMolecular Weight: 302.392860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDYPZLYMUSLBAQ-UHFFFAOYSA-N

• 1-ISOPROPYL-2-METHYL-PIPERAZINE
IUPAC Name: 2-methyl-1-propan-2-ylpiperazine | CAS Registry Number: 26864-96-0
Synonyms: Ambnee4016234, 1-Isopropyl-2-methyl-piperazine, MolPort-000-165-597

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGROKFCODOVWLX-UHFFFAOYSA-N

• 4-(3-Methylphenyl)benzaldehyde
IUPAC Name: 4-(3-methylphenyl)benzaldehyde | CAS Registry Number: 400744-83-4
Synonyms: ZINC04204288, CID2759813

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUJIYJCRJKYCRK-UHFFFAOYSA-N

• 3-N-BOC-AMINO-1-[2-AMINO-1-(3-PHENOXY-PHENYL)-ETHYL]-PYRROLIDINE
IUPAC Name: tert-butyl N-[1-[2-amino-1-(3-phenoxyphenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-03-3
Synonyms: 3-n-boc-amino-1-[2-amino-1-(3-phenoxy-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(3-phenoxyphenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(3-phenoxy-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(3-PHENOXY-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32381, A13681, 3-N-Boc-Amino-1-[2-amino-1-(3-phenoxy-phenyl)-, 3-n-boc-amino-1-[2-amino-1-(3-phenoxyphenyl)ethyl]pyrrolidine, 3-N-Boc-amino-1-[2-amino-1-(3-phenoxyphenyl) ethyl]pyrrolidine

Molecular Formula: C23H31N3O3Molecular Weight: 397.510540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NSQRQRJDMLTDCH-UHFFFAOYSA-N

• 3-N-BOC-AMINO-1-[2-AMINO-1-(3-BROMO-PHENYL)-ETHYL]-PYRROLIDINE
IUPAC Name: tert-butyl N-[1-[2-amino-1-(3-bromophenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-05-5
Synonyms: 3-n-boc-amino-1-[2-amino-1-(3-bromo-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(3-bromophenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(3-bromo-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(3-BROMO-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32383, A13680, 3-N-Boc-Amino-1-[2-amino-1-(3-bromo-phenyl)-ethyl], 3-N-Boc-amino-1-[2-amino-1-(3-bromophenyl)ethyl] pyrrolidine, 3-n-boc-amino-1-[2-amino-1-(3-bromophenyl)ethyl]pyrrolidine

Molecular Formula: C17H26BrN3O2Molecular Weight: 384.311240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWDHQNZKRBNVSU-UHFFFAOYSA-N

• 2-amino-4,7-difluorobenzothiazole
IUPAC Name: 4,7-difluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 942473-94-1
Synonyms: 2-Amino-4,7-difluorobenzothiazole, 4,7-Difluorobenzo[d]thiazol-2-amine, 4,7-difluoro-1,3-benzothiazol-2-amine, PubChem21755, AGN-PC-003IXA, CTK7E1019, MolPort-002-500-451, ANW-65843, ZINC11920256, 2-amino-4,7-difluorobenzo[d]thiazole, AKOS009252559, AK-87483, BD236626, KB-144367, KB-227657, F2169-0132

Molecular Formula: C7H4F2N2SMolecular Weight: 186.181866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKQBNWQKXODGRP-UHFFFAOYSA-N

• 2-(4-Methoxyphenoxy)ethylamine
IUPAC Name: 2-(4-methoxyphenoxy)ethylazanium | CAS Registry Number: 50800-92-5
Synonyms: ZINC02144794, CID1797792

Molecular Formula: C9H14NO2+Molecular Weight: 168.212960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXRCDWIZAGWUBL-UHFFFAOYSA-O

• 2-Fluoro-3-Iodo-6-Methylpyridine
IUPAC Name: 2-fluoro-3-iodo-6-methylpyridine

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYHGMXVAEPEGRT-UHFFFAOYSA-N

• 4-Phenoxyphenylthiourea
IUPAC Name: (4-phenoxyphenyl)thiourea | CAS Registry Number: 76839-21-9
Synonyms: 4-phenoxyphenylthiourea, (4-phenoxyphenyl)thiourea, 1-(4-Phenoxyphenyl)-2-thiourea, N-(4-phenoxyphenyl)thiourea, SBB028452, AG-H-06904, amino[(4-phenoxyphenyl)amino]methane-1-thione, AC1MC2HC, 1-(4-phenoxyphenyl)thiourea, AC1Q503A, Thiourea,N-(4-phenoxyphenyl)-, CTK5E3498, Thiourea, N-(4-phenoxyphenyl)-, MolPort-000-158-174, ZINC00156295, AKOS005075728, MCULE-3555517496, KB-87147, FT-0619376, ST50825912

Molecular Formula: C13H12N2OSMolecular Weight: 244.312180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWMEWZRURHTK-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,2-(2-PYRROLIDINYL)-
IUPAC Name: 2-pyrrolidin-2-yl-1H-benzimidazole | CAS Registry Number: 638141-64-7
Synonyms: 2-Pyrrolidin-2-yl-1H-benzoimidazole, 2-pyrrolidin-2-yl-1H-benzimidazole, 2-(pyrrolidin-2-yl)-1h-1,3-benzodiazole, 2-pyrrolidin-2-ylbenzimidazole, 2-(pyrrolidin-2-yl)-1H-benzimidazole, 59592-35-7, AC1MJYNH, BAS 03107283, SureCN3265351, Oprea1_303977, IFLab1_006109, CTK5J7463, MolPort-000-453-638, BB_SC-9234, HMS1429F15, ALBB-010052, BBL012903, SBB014024, STK501729, AKOS000200467

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHGVBMUGKDNVNB-UHFFFAOYSA-N

• 5-Amino-2-bromo-6-picoline
IUPAC Name: 6-bromo-2-methylpyridin-3-amine | CAS Registry Number: 126325-47-1
Synonyms: 6-bromo-2-methylpyridin-3-amine, 3-amino-6-bromo-2-methylpyridine, 2-bromo-5-amino-6-picoline, 2-bromo-5-amino-6-methylpyridine, 3-amino-6-bromo-2-picoline, 6-bromo-2-methyl-3-pyridylamine, 5-amino-2-bromo-6-methylpyridine, 6-bromo-2-methyl-pyridin-3-ylamine, SBB070295, PubChem1117, KSC914I1L, AGN-PC-001CZ6, CTK8B4415, MolPort-002-041-325, 3-amino-6-bromo-2-methyl pyridine, ANW-44941, ZINC12496067, AKOS006280301, AC-6712, AM62390

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBTQJSZELCWGCN-UHFFFAOYSA-N

• 3-N-FMOC-AMINO-3-(3'-CBZ)PIPERIDINE-PROPANOIC ACID
IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-phenylmethoxycarbonylpiperidin-3-yl)propanoic acid | CAS Registry Number: 886362-38-5
Synonyms: 3-N-Fmoc-amino-3-(3'-Cbz)piperidine-propionic acid, 3-N-Fmoc-amino-3-(3'-Cbz)piperidine-propionicacid, AKOS015912778, AB29444, FT-0654886, ST51055231, A13768, I14-4937, 3-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-(1-(benzyloxycarbonyl)piperidin-3-yl)propanoic acid, 3-(1-BENZYLOXYCARBONYL-3-PIPERIDYL)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)PROPANOIC ACID, 3-[2-CARBOXY-1-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-ETHYL]-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER, 3-PIPERIDINEPROPANOIC ACID, BETA-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-1-[(PHENYLMETHOXY)CARBONYL]-

Molecular Formula: C31H32N2O6Molecular Weight: 528.595580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OCLBGRYISKCTOA-UHFFFAOYSA-N

• 3-(4-Bromo-2-Thienyl)acrylic Acid
IUPAC Name: (E)-3-(4-bromothiophen-2-yl)prop-2-enoic acid | CAS Registry Number: 144558-44-1
Synonyms: 3-(4-bromo-2-thienyl)acrylic acid, 3-(4-bromothiophen-2-yl)prop-2-enoic Acid, 3-(4-Bromo-thiophen-2-yl)-acrylic acid, AC1NWMW2, SureCN380483, CHEMBL1771613, MolPort-000-141-676, MolPort-005-229-329, BTB05551, AKOS009158749, 3-(4-bromothiophen-2-yl)acrylic acid, RP05621, 3-(4-bromo-thiophen-2-yl)acrylic acid, (e)-3-(4-bromothiophen-2-yl)acrylic acid, Y7542, EN300-94383, (2E)-3-(4-bromothiophen-2-yl)prop-2-enoic acid, (E)-3-(4-bromo-2-thiophenyl)-2-propenoic acid, (E)-3-(4-bromothiophen-2-yl)prop-2-enoic acid, A808233

Molecular Formula: C7H5BrO2SMolecular Weight: 233.082400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHKFUECAKTYKCR-OWOJBTEDSA-N

• 2-(3-Chloro-4-methoxy-phenyl)ethylamine
IUPAC Name: 2-(3-chloro-4-methoxyphenyl)ethanamine | CAS Registry Number: 7569-87-1
Synonyms: 2-(3-chloro-4-methoxyphenyl)ethanamine, 2-(3-Chloro-4-methoxy-phenyl)-ethylamine, AC1MBWCC, SureCN714973, 3-Chloro-4-methoxyphenethylamine, CTK5E1891, 3-chloro-4-methoxy-phenethylamine, MolPort-000-153-193, AKOS010948973, AG-H-01800, 2-(3-Chloro-4-methoxyphenyl)-ethylamine, AK130319, KB-14404, 2-(3-chloranyl-4-methoxy-phenyl)ethanamine, KB-181650, 2-(3-chloro-4-methoxy-phenyl)-ethyl-amine, AM20041122, FT-0645273, A838489, I05-1789

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRYLJVQKSZWVQA-UHFFFAOYSA-N

• 4-Methyl-2-thiophenecarboxylic acid
IUPAC Name: 4-methylthiophene-2-carboxylic acid | CAS Registry Number: 14282-78-1
Synonyms: 4-Methylthiophene-2-carboxylic acid, 4-methyl-2-thiophenecarboxylic acid, 4-Methyl-thiophene-2-carboxylic acid, 2-Carboxy-4-methylthiophene, ST088549, PubChem9431, AC1MDRFH, ASN 07664671, SureCN130041, AC1Q2OL8, 633550_ALDRICH, CTK0H4355, MolPort-000-109-433, ANW-56552, SBB017915, 2-Thiophenecarboxylicacid, 4-methyl-, 4-methyl 2-thiophene carboxylic acid, AKOS000303037, AG-A-76684, AG-A-77100

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCIVJGQMXZZPAB-UHFFFAOYSA-N

• 2-Piperidinepropanoic Acid, .Beta.-Amino-1-[(phenylmethoxy)carbonyl]-, Ethyl Ester
IUPAC Name: benzyl 2-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate | CAS Registry Number: 886362-39-6
Synonyms: 3-amino-3-(2'-cbz)piperidine-propionic acid ethyl ester, 2-(1-amino-2-ethoxycarbonyl-ethyl)-piperidine-1-carboxylic acid benzyl ester, 3-Amino-3-(2'-Cbz)piperidine-propionicacidethylester, benzyl 2-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate, CTK8D4256, AB29446, A13767, 3-Amino-3-(2'-Cbz)piperidine-propionic acid ethyl, 3-Amino-3-(2'-Cbz)piperidinepropionic acid ethyl ester

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMHWUCOFJHJIFA-UHFFFAOYSA-N

• 4-CARBOXY-2-METHYLPHENYLISOTHIOCYANATE
IUPAC Name: 4-isothiocyanato-3-methylbenzoic acid | CAS Registry Number: 1027513-23-0
Synonyms: 4-Carboxy-2-methylphenylisothiocyanate, AKOS006326512, KB-190261

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQCIFXUOHWQZTC-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDE
IUPAC Name: 3H-benzimidazole-5-carboxamide | CAS Registry Number: 116568-17-3
Synonyms: 1H-Benzoimidazole-5-carboxylic acid amide, 1H-benzimidazole-5-carboxamide, 1H-Benzimidazole-6-carboxamide, 1H-Benzo[d]imidazole-6-carboxamide, ACMC-20mmnb, benzimidazole-5-carboxamide, SureCN476587, SureCN476588, AGN-PC-00P6QG, 3H-benzimidazole-5-carboxamide, CTK0H3052, CTK8E3251, MolPort-000-353-183, 1H-1,3-benzodiazole-5-carboxamide, 1H-1,3-benzodiazole-6-carboxamide, STL200279, ZINC27986912, AKOS002314950, AG-D-38073, MCULE-9328613043

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNLQDVXHDNFXIY-UHFFFAOYSA-N

• 2,1,3-Benzothiadiazole
IUPAC Name: 2,1,3-benzothiadiazole | CAS Registry Number: 273-13-2
Synonyms: Benzisothiadiazole, Piazthiole, Piazthiole (VAN), NSC679, B10900_ALDRICH, 3,4-Benzo-1,2,5-thiadiazole, 2-Thia-1,3-diaza-2H-isoindene, NSC 679, AIDS123904, 3, 4-Benzo-1,2,5-thiadiazole, 2-Thia-1, 3-diaza-2H-isoindene, AIDS-123904, NSC43636, EINECS 205-985-2, NSC 43636, ZINC00151237, ZINC04369193, STT-00320122, AI3-23487, AC-907/25014100

Molecular Formula: C6H4N2SMolecular Weight: 136.174360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDQRQJVPEFGVRK-UHFFFAOYSA-N

• 4,7-DICHLORO-6-FLUORO-QUINOLINE-3-CARBONITRILE
IUPAC Name: 4,7-dichloro-6-fluoroquinoline-3-carbonitrile | CAS Registry Number: 886362-74-9
Synonyms: 4,7-Dichloro-6-fluoro-quinoline-3-carbonitrile, 4,7-dichloro-6-fluoroquinoline-3-carbonitrile, CTK5G0950, MolPort-002-499-875, ANW-61352, SBB066345, ZINC12649544, AKOS015897074, AG-H-58107, AK-46283, KB-71903, FT-0657456, A13319, 3-Quinolinecarbonitrile,4,7-dichloro-6-fluoro-, I08-0257

Molecular Formula: C10H3Cl2FN2Molecular Weight: 241.048623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPIVJCMKKAHGNB-UHFFFAOYSA-N

• 4-(4-CHLORO-3-FLUOROPHENYL)-4-OXOBUTYRIC ACID
IUPAC Name: 4-(4-chloro-3-fluorophenyl)-4-oxobutanoic acid | CAS Registry Number: 142048-54-2
Synonyms: 4-(4-chloro-3-fluorophenyl)-4-oxobutanoic acid, 4-(4-Chloro-3-fluorophenyl)-4-oxobutyric acid, Benzenebutanoic acid,4-chloro-3-fluoro-g-oxo-, AC1MBW7V, SureCN5313540, ACMC-1C25Q, CTK4C2913, PC5288, SBB097656, AKOS010917764, AG-D-83419, KB-186958, A807846, 4-(4-chloranyl-3-fluoranyl-phenyl)-4-oxidanylidene-butanoic acid

Molecular Formula: C10H8ClFO3Molecular Weight: 230.620123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRQZAGWHZPBKOD-UHFFFAOYSA-N

• 6-(2,4-Difluoro-phenoxy)-pyridin-3-ylamine
IUPAC Name: 6-(2,4-difluorophenoxy)pyridin-3-amine | CAS Registry Number: 219865-86-8
Synonyms: 6-(2,4-difluorophenoxy)pyridin-3-amine, ZINC00092651, AC1MCSE9, Maybridge1_001819, CTK7D8257, HMS546K15, MolPort-002-500-384, BTB07203, AB3644, SBB096286, AKOS000138509, AG-C-07461, 6-(2,4-difluorophenoxy)-3-pyridylamine, KB-198730, EN300-85669

Molecular Formula: C11H8F2N2OMolecular Weight: 222.190826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXBJKFLKYCEHCM-UHFFFAOYSA-N

• 4-Chloro-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine
IUPAC Name: 1-chloro-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine | CAS Registry Number: 300816-22-2
Synonyms: 4-chloro-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 4-Chloro-2,3-dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]indene, 4-chloro-5,6,7-trihydrocyclopenta[1,2-d]pyrimidino[4,5-b]thiophene, ZINC00289846, AC1LG6QF, AC1Q3KVG, STOCK1S-88729, CTK4G4375, MolPort-000-145-179, HMS1579D08, SBB031745, STK838715, AKOS000122278, AB06474, AG-E-98473, MCULE-8267305059, BP-10325, KB-72330, BB 0218553, ST50050450

Molecular Formula: C9H7ClN2SMolecular Weight: 210.683280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKXJMJPJOYMQSK-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(4-Methoxyphenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(4-methoxyphenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886364-07-4
Synonyms: 1-[2-amino-1-(4-methoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(4-methoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylicacid, 1-(2-amino-1-(4-methoxyphenyl)ethyl)pyrrolidine-3-carboxylic acid, 1-[2-amino-1-(4-methoxyphenyl)ethyl]pyrrolidine-3-carboxylic acid, CTK3E7045, AB32312, AG-H-58199, KB-217066, A13850, 1-[2-Amino-1-(4-methoxy-phenyl)-ethyl]-pyrrolidine, 1-[2-amino-1-(4-methoxyphenyl)-ethyl]pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(4-methoxyphenyl)ethyl]pyrrolidine -3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(4-methoxyphenyl)ethyl]-, 1-[2-AMINO-1-(4-METHOXYPHENYL)ETHYL]-3-PYRROLIDINECARBOXYLIC ACID, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-(4-METHOXYPHENYL)ETHYL]-

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RWYGQCFWBARQPA-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl-Beta-D-Glucuronide Sodium Salt
IUPAC Name: sodium 6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 129541-41-9
Synonyms: X-Glucuro, X-GlcA, 5-BROMO-4-CHLORO-3-INDOLYL-beta-D-GLUCURONIDE

Molecular Formula: C14H12BrClNNaO7Molecular Weight: 444.594350 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IBLSVGDGSKUDCT-UHFFFAOYSA-M

• 1H-INDENE,2,3-DIHYDRO-5-ISOTHIOCYANATO-
IUPAC Name: 5-isothiocyanato-2,3-dihydro-1H-indene | CAS Registry Number: 149865-84-9
Synonyms: 5-Indanyl Isothiocyanate, 5-isothiocyanato-2,3-dihydro-1H-indene, ZINC02528076, AC1MC07Y, AC1Q7EY2, AC1Q7EY3, CTK8A7621, MolPort-000-156-427, AKOS000211945, AG-A-85923, KB-99168, FT-0676091, EN300-53651, I09-2545

Molecular Formula: C10H9NSMolecular Weight: 175.250160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRZNKOAIZHUADV-UHFFFAOYSA-N

• 3-Isopropylbenzoic acid
IUPAC Name: 3-propan-2-ylbenzoic acid | CAS Registry Number: 5651-47-8
Synonyms: Benzoic acid, 3-(1-methylethyl)-, NSC59899, AE-562/43286917

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLYVSJDCQZVKMD-UHFFFAOYSA-N

• 4-(2,4-DIMETHOXYPHENYL)-4-OXOBUTYRIC ACID
IUPAC Name: 4-(2,4-dimethoxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 14617-06-2
Synonyms: NSC42472, MolPort-002-025-003, STK256863, HMS1698G04, CID238196, BAS 13070379, 4-(2,4-dimethoxyphenyl)-4-oxobutanoic acid, 4-(2,4-Dimethoxy-phenyl)-4-oxo-butyric acid

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRTGCJCRCNCNNC-UHFFFAOYSA-N

• 2'-Methyl[1,1'-Biphenyl]-4-Carboxylic Acid
IUPAC Name: 4-(2-methylphenyl)benzoate | CAS Registry Number: 5748-43-6
Synonyms: ZINC02574058, CID7021696

Molecular Formula: C14H11O2-Molecular Weight: 211.235940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDNIPPKLIDCYGD-UHFFFAOYSA-M

• 2-Bromo-4-fluorothiophenol
IUPAC Name: 2-bromo-4-fluorobenzenethiol | CAS Registry Number: 773853-92-2
Synonyms: SureCN437603, CTK8E3812, KB-228856

Molecular Formula: C6H4BrFSMolecular Weight: 207.063363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVFIOEXUIFLGOW-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl alcohol
IUPAC Name: (2,6-dichlorophenyl)methanol | CAS Registry Number: 15258-73-8
Synonyms: 2,6-DICHLOROBENZYL ALCOHOL, 2,6-Dichlorobenzenemethanol, Benzenemethanol, 2,6-dichloro-, Benzyl alcohol, 2,6-dichloro-, (2,6-Dichlorophenyl)methanol, 100293_ALDRICH, EINECS 239-300-3, NSC 215733, BRN 1938356, NSC215733, SBB008039, ZINC00388033, FR-0793, Benzenemethanol, 2,6-dichloro- (9CI), LS-42810, 4-06-00-02597 (Beilstein Handbook Reference), InChI=1/C7H6Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKKHCCZLKYKUDN-UHFFFAOYSA-N

• 3-Azetidinecarboxylic Acid, Hydrochloride (1:1)
IUPAC Name: azetidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 102624-96-4
Synonyms: AZETIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE, azetidine-3-carboxylic acid hcl, 3-Azetidinecarboxylicacid, hydrochloride (1:1), AG-D-12200, Azetidine-3-carboxylicacidhydrochloride, ACMC-20aa5k, AGN-PC-00MENN, SureCN563782, CTK0H2441, MolPort-002-499-387, ANW-64086, SBB067854, AKOS015848389, RL00122, 3-azetidinecarboxylic acid, hydrochloride, AK-51613, KB-47483, FT-0655400, A-2379, A13577

Molecular Formula: C4H8ClNO2Molecular Weight: 137.564820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RNIZUCJGSDJAOQ-UHFFFAOYSA-N

• 4-(3,4-DIMETHOXY-PHENYL)-5-METHYL-THIAZOL-2-YLAMINE
IUPAC Name: 4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 426215-66-9
Synonyms: 4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-amine, ST084995, 4-(3,4-Dimethoxy-phenyl)-5-methyl-thiazol-2-ylamine, AC1MP6F9, AC1Q46MN, Oprea1_594778, CTK6J7341, ARCNNMQABJXUAQ-UHFFFAOYSA-N, MolPort-000-163-476, STK795025, ZINC04245222, AKOS000297328, MCULE-6535579313, NE56453, EN300-60062, T6701613, 2-Thiazolamine, 4-(3,4-dimethoxyphenyl)-5-methyl-, 4-(3,4-Dimethoxy-phenyl)-5-methyl-thiazol-2-ylamin, 4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazole-2-ylamine

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARCNNMQABJXUAQ-UHFFFAOYSA-N

• 1H-NAPHTH[2,3-D]IMIDAZOLE-2-METHANOL
IUPAC Name: 1H-benzo[f]benzimidazol-2-ylmethanol | CAS Registry Number: 7471-10-5
Synonyms: ChemDiv3_000165, Oprea1_637204, Oprea1_872689, MolPort-000-160-509, NSC403543, HMS1473H11, CID345769, ZINC00235540, BAS 03421022, IDI1_019483, (1H-Naphtho[2,3-d]imidazol-2-yl)-methanol

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IZHSRVUULNQUGL-UHFFFAOYSA-N

• 3-Chloro-2-pyrazine-carboxylic acid
IUPAC Name: 3-chloropyrazine-2-carboxylic acid | CAS Registry Number: 27398-39-6
Synonyms: 3-chloropyrazine-2-carboxylic Acid, 3-Chloro-2-pyrazine-carboxylicacid, SBB053216, 3-CHLOROPYRAZINECARBOXYLIC ACID, PubChem19770, ACMC-209gws, AC1LT3Q6, KSC201G4H, AC1Q729T, CTK1A1343, MolPort-000-002-456, 2-Chloropyrazine-3-carboxylic acid, 3-chloro-2-pyrazinecarboxylic acid, 3-chloro-pyrazine-2-carboxylic acid, 2-Pyrazinecarboxylicacid, 3-chloro-, 3-Chloro-2-pryazine-carboxylic acid, ANW-26186, FC0917, QC-284, RW3916

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMRPVXLESNMKLG-UHFFFAOYSA-N

• 4-(2-METHOXY-5-METHYLPHENYL)-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-(2-methoxy-5-methylphenyl)thiourea | CAS Registry Number: 71058-34-9
Synonyms: 4-(2-Methoxy-5-methylphenyl)-3-thiosemicarbazide, 1-amino-3-(2-methoxy-5-methylphenyl)thiourea, 3-amino-1-(2-methoxy-5-methylphenyl)thiourea, ZINC02528169, AC1MC0R9, CTK5D3404, MolPort-000-156-833, SBB017775, AKOS009264803, AG-G-78059, KB-86897, FT-0682097, ST51041920, 1-azanyl-3-(2-methoxy-5-methyl-phenyl)thiourea, A837062, I09-2715, Hydrazinecarbothioamide,N-(2-methoxy-5-methylphenyl)-, hydrazino[(2-methoxy-5-methylphenyl)amino]methane-1-thione

Molecular Formula: C9H13N3OSMolecular Weight: 211.284020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DOGCFONJOWBXML-UHFFFAOYSA-N

• 4-(4-CHLOROPHENYL)PYRIMIDIN-2-AMINE
IUPAC Name: 4-(4-chlorophenyl)pyrimidin-2-amine | CAS Registry Number: 133256-51-6
Synonyms: 4-(4-chlorophenyl)pyrimidin-2-amine, 2-amino-4-(4-chlorophenyl)pyrimidine, 4-(4-chlorophenyl)pyrimidine-2-ylamine, ZINC01407761, AC1LSPHS, ACMC-1C2TN, SureCN3412705, CTK0H0106, MolPort-001-768-591, BB_SC-8321, SBB019283, STK661735, 4-(4-Chlorophenyl)-2-Pyrimidinamine, AKOS000123964, 4-(4-chlorophenyl)pyrimidin-2-ylamine, AG-A-35944, MCULE-5274202952, AK-58040, KB-71551, KB-93571

Molecular Formula: C10H8ClN3Molecular Weight: 205.643620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQCSUXUZDAATNJ-UHFFFAOYSA-N

• 1-(4-BROMO-PHENYL)-NAPHTHALENE
IUPAC Name: 1-(4-bromophenyl)naphthalene

Molecular Formula: C16H11BrMolecular Weight: 283.162540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRPIGRRBBMFFBE-UHFFFAOYSA-N

• 2-Amino-5-(trifluoromethoxy)benzoic acid
IUPAC Name: 2-amino-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 83265-56-9
Synonyms: 2-amino-5-(trifluoromethoxy)benzoic Acid, 2-Amino-5-trifluoromethoxybenzoic acid, 2-amino-5-trifluoromethoxy-benzoic acid, PubChem12913, ACMC-20a4df, SureCN1046271, KSC496M3D, CTK3J6631, UXNGDCBPIGOZFO-UHFFFAOYSA-, 5-trifluoromethoxyanthranilic acid, MolPort-001-773-332, 5-(Trifluoromethoxy)anthranilic acid, ANW-56593, CL8020, FC1071, SBB052824, AKOS015854731, AC-1364, AG-H-32576, AM83990

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UXNGDCBPIGOZFO-UHFFFAOYSA-N

• 4-(4-Methoxyphenyl)-2(3H)-Thiazolone Hydrazone
IUPAC Name: [4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine | CAS Registry Number: 4871-25-4
Synonyms: [4-(4-Methoxy-phenyl)-thiazol-2-yl]-hydrazine, SBB020210, 2-hydrazino-4-(4-methoxyphenyl)-1,3-thiazole, 4-(4-Methoxyphenyl)-2(3H)-thiazolone hydrazone, 4-(4-methoxyphenyl)-1,3-thiazole-2-ylhydrazine, ZINC02578443, AC1NPWHQ, Oprea1_343979, CTK1D5680, CTK7A3115, MolPort-000-874-412, STK299449, AKOS000307700, AG-B-91084, AG-F-64643, MCULE-7060033023, KB-89166, KB-187108, BB 0246236, ST45061490

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBSBVOHLMZHINL-UHFFFAOYSA-N

• 5-Methyl-Pyrazine-2-Carboxamide
IUPAC Name: 5-methylpyrazine-2-carboxamide | CAS Registry Number: 5521-57-3
Synonyms: 5-methylpyrazine-2-carboxamide, 5-Methyl-pyrazine-2-carboxamide, 2-carbamoyl-5-methylpyrazine, 5-methyl pyrazinamide, pyrazinecarboxamide, 5-methyl-, 5-Methyl-2-pyrazinecarboxamide, 2-Pyrazinecarboxamide, 5-methyl-, 5-methyl-pyrazine-2-carboxylic acid amide, ZINC02556459, AC1MC1TA, SureCN147506, KSC268C4H, CTK1G8143, MolPort-000-157-487, 5-METHYL-PYRAZINECARBOXAMIDE, ANW-54585, SBB085965, AKOS008937704, AG-A-86561, AG-F-92821

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYBQCUZBVHFPBU-UHFFFAOYSA-N


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