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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.

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• 5-Methyl-1-benzothiophene-2-carbaldehyde
IUPAC Name: 5-methyl-1-benzothiophene-2-carbaldehyde | CAS Registry Number: 27035-41-2
Synonyms: 5-methyl-1-benzothiophene-2-carbaldehyde, 5-methylbenzo[b]thiophene-2-carboxaldehyde, ZINC02563896, AC1MDRUW, CTK4F8977, MolPort-000-145-201, SBB089186, AKOS006222266, AG-A-86545, MO07071, 5-methylbenzo[b]thiophene-2-carbaldehyde, KB-43667, 5-Methyl-benzo[b]thiophene-2-carbaldehyde, 5-methyl-1-benzothiophene-2-carboxaldehyde, 5-methyl-benzo[ b ]thiophene-2-carbaldehyde, BB 0262141, FT-0692765, Benzo[b]thiophene-2-carboxaldehyde,5-methyl-, A818862, I14-102012

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIHFZJLPKQUYAH-UHFFFAOYSA-N

• 4-(1,1-DIOXO-TETRAHYDRO-1-THIOPHEN-3-YLAMINO)-BUTYRIC ACID
IUPAC Name: 4-[[(3R)-1,1-dioxothiolan-3-yl]azaniumyl]butanoate | CAS Registry Number: 51070-62-3
Synonyms: ZINC03865811, ZINC03865812, CID7058946

Molecular Formula: C8H15NO4SMolecular Weight: 221.274000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOYVVYSXUYAYIB-SSDOTTSWSA-N

• 1-(Bromomethyl)-2-chloro-4-(methylsulfonyl)benzene
IUPAC Name: 1-(bromomethyl)-2-chloro-4-methylsulfonylbenzene

Molecular Formula: C8H8BrClO2SMolecular Weight: 283.569920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQVJALWTFNYNBL-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzaldehyde
IUPAC Name: 2-fluoro-4-hydroxybenzaldehyde | CAS Registry Number: 348-27-6
Synonyms: Benzaldehyde, 2-fluoro-4-hydroxy-, SBB065071, AG-F-19527, PubChem1442, AC1LBQGE, ACMC-1ACT5, KSC497M4N, 2-fluoro-4-hydroxy benzaldehyde, CHEMBL1650249, 2-Fluoro-4-hydroxy-benzaldehyde, CTK3J7646, MolPort-001-773-336, ACT03522, ANW-27982, CL8278, ZINC12359165, AKOS005063853, AS03069, QC-4330, RP20591

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONRPXRPUBXXCCM-UHFFFAOYSA-N

• 4-Fluorobenzylmethylsulfone
IUPAC Name: 1-fluoro-4-[2-[2-(4-fluorophenyl)ethylsulfonyl]ethyl]benzene

Molecular Formula: C16H16F2O2SMolecular Weight: 310.358846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTWZDSUATKBDFL-UHFFFAOYSA-N

• 3-(1'-Aminoethyl)-1-N-Boc-Aniline
IUPAC Name: tert-butyl N-[3-(1-aminoethyl)phenyl]carbamate

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUBFAZSFGODJPA-UHFFFAOYSA-N

• (R)-Benzyl 3-Aminopiperidine-1-Carboxylate
IUPAC Name: benzyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 1044560-96-4
Synonyms: (R)-1-Cbz-3-aminopiperidine, (R)-3-Amino-1-N-Cbz-piperidine, (r)-3-amino-1-cbz-piperidine, (r)-benzyl 3-aminopiperidine-1-carboxylate, (r)-n-cbz-3-amino-piperidine, AG-D-16710, benzyl (3R)-3-aminopiperidine-1-carboxylate, PubChem12583, SureCN764193, AC1LTT16, CTK4A3057, MolPort-002-499-847, BH581, ANW-47835, AKOS015836861, AKOS015897831, PB21885, 3-AMINO-R-(-)-CBZ-PIPERIDINE, AC-18208, AK-40804

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBFBPDLWODIXHK-GFCCVEGCSA-N

• 4-(2,4,6-TRIFLUOROPHENYL)-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-(2,4,6-trifluorophenyl)thiourea | CAS Registry Number: 206761-92-4
Synonyms: 4-(2,4,6-Trifluorophenyl)-3-thiosemicarbazide, SBB017799, hydrazino[(2,4,6-trifluorophenyl)amino]methane-1-thione, ZINC02528165, AC1MCS8T, CTK4E4852, MolPort-000-159-225, AKOS009158381, AG-E-51700, KB-83647, 1-amino-3-(2,4,6-trifluorophenyl)thiourea, 3-amino-1-(2,4,6-trifluorophenyl)thiourea, FT-0682049, ST51041693, Hydrazinecarbothioamide,N-(2,4,6-trifluorophenyl)-, I09-2794

Molecular Formula: C7H6F3N3SMolecular Weight: 221.202850 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PCDKMJOBKHCATB-UHFFFAOYSA-N

• 1,3-Diisopropyl-2-thiourea
IUPAC Name: 1,3-di(propan-2-yl)thiourea | CAS Registry Number: 2986-17-6
Synonyms: Diisopropylthiourea, Diisopropyl thiourea, N,N'-Diisopropylthiourea, 1,3-Diisopropylthiourea, Alkylenediamine der., Thiourea, N,N'-bis(1-methylethyl)-, D126802_ALDRICH, N,N'-Bis(1-methylethyl)thiourea, UREA, 1,3-DIISOPROPYL-2-THIO-, NSC 8694, EINECS 221-051-7, NSC8694, AIDS060645, WLN: 1Y1&MYUS&MY1&1, AIDS-060645, BRN 0605861, ZINC00404368, AI3-08622, N,N'-DIISOPROPYLTHIOUREA, PRACT, LS-159881

Molecular Formula: C7H16N2SMolecular Weight: 160.280340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: KREOCUNMMFZOOS-UHFFFAOYSA-N

• 4-(2,5-DICHLOROPHENYL)-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-(2,5-dichlorophenyl)thiourea | CAS Registry Number: 14580-30-4
Synonyms: 4-(2,5-Dichlorophenyl)-3-thiosemicarbazide, 1-amino-3-(2,5-dichlorophenyl)thiourea, 3-amino-1-(2,5-dichlorophenyl)thiourea, ST51041888, ZINC04254777, AC1MBXN9, CTK2E2208, MolPort-000-154-145, AKOS009264934, KB-82557, FT-0682080, 1-azanyl-3-[2,5-bis(chloranyl)phenyl]thiourea, A808415, Hydrazinecarbothioamide, N-(2,5-dichlorophenyl)-, I09-2620, [(2,5-dichlorophenyl)amino]hydrazinomethane-1-thione, 61335-34-0

Molecular Formula: C7H7Cl2N3SMolecular Weight: 236.121580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XBDSQQOEXKOZJQ-UHFFFAOYSA-N

• 5-Ethylindole-3-Carboxaldehyde
IUPAC Name: 7-ethyl-1H-indole-3-carbaldehyde | CAS Registry Number: 154989-45-4
Synonyms: MolPort-000-155-269, 7-Ethyl-1H-indole-3-carbaldehyde, CID821798, ZINC00338895, BAS 03809425, PB-90012507, E-7925

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKTNMUOPASFCOT-UHFFFAOYSA-N

• (S)-4-Chlorophenylglycine
IUPAC Name: (2R)-2-azaniumyl-2-(4-chlorophenyl)acetate | CAS Registry Number: 6212-33-5
Synonyms: ZINC00169997, ZINC06658152, CID6934154

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGJGBYXRJVIYGA-SSDOTTSWSA-N

• 1-(3,5-Dimethylphenyl)piperazine
IUPAC Name: 1-(3,5-dimethylphenyl)piperazine

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBSSPJDOINFUCR-UHFFFAOYSA-N

• 4-Boc-Aminomethyl-3-Hydroxy-1-N-Boc-Pyrrolidine
IUPAC Name: tert-butyl 3-hydroxy-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 175463-34-0
Synonyms: 4-Boc-aminomethyl-3-hydroxy-1-N-Boc-pyrrolidine, 4-Boc-aminomethyl-1-N-Boc-pyrrolidin-3-ol, tert-butyl 3-((tert-butoxycarbonylamino)methyl)-4-hydroxypyrrolidine-1-carboxylate, AC1NCFEA, SureCN6229300, AKOS015901113, AB08699, Tert-butyl 3-hydroxy-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyrrolidine-1-carboxylate, B28800, 4-BOC-AMINOMETHYL-3-HYDROXY-1-BOC-PYRROLIDINE, I14-15001, TERT-BUTYL (1-(TERT-BUTOXYCARBONYL)-4-HYDROXYPYRROLIDIN-3-YL)METHYLCARBAMATE, 1-PYRROLIDINECARBOXYLIC ACID, 3-[[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]METHYL]-4-HYDROXY-,1,1-DIMETHYLETHYL ESTER, 3-(TERT-BUTOXYCARBONYLAMINO-METHYL)-4-HYDROXY-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 3-(tert-butoxycarbonylamino-methyl)-4-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester 175463-

Molecular Formula: C15H28N2O5Molecular Weight: 316.393220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VSFCEPRNHYOLGU-UHFFFAOYSA-N

• 6-(trifluoromethyl)-3-Pyridinemethanamine
IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 387350-39-2
Synonyms: 3-(aminomethyl)-6-(trifluoromethyl)pyridine, (6-(trifluoromethyl)pyridin-3-yl)methanamine, [6-(trifluoromethyl)pyridin-3-yl]methanamine, 3-Aminomethyl-6-(trifluoromethyl)pyridine, 5-(aminomethyl)-2-(trifluoromethyl)pyridine, [6-(trifluoromethyl)pyridin-3-yl]methylamine, SBB052456, [6-(trifluoromethyl)-3-pyridyl]methylamine, PubChem7677, AC1MC7QJ, SureCN40545, CTK4I0387, MolPort-000-151-169, ANW-56222, AKOS006230000, AB10256, AG-F-36572, MCULE-9483274165, QC-3065, RP02963

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPXVAYGVYBQKDE-UHFFFAOYSA-N

• 4-(3-CHLORO-4-FLUOROPHENYL)-4-OXOBUTYRIC ACID
IUPAC Name: 4-(3-chloro-4-fluorophenyl)-4-oxobutanoic acid | CAS Registry Number: 62903-16-6
Synonyms: 4-(3-chloro-4-fluorophenyl)-4-oxobutanoic acid, 4-(3-Chloro-4-fluorophenyl)-4-oxobutyric acid, AC1MBW7P, SureCN11743831, CTK5B6610, MolPort-000-153-085, ANW-71295, PC5285, SBB097655, AKOS013153634, AK-99212, KB-96732

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

InChIKey: HEGKPWCFQKZTBW-UHFFFAOYSA-N

• 2-Fluoro-6-Methylbenzonitrile
IUPAC Name: 2-fluoro-6-methylbenzonitrile | CAS Registry Number: 198633-76-0
Synonyms: 2-Fluoro-6-methylbenzonitrile, 2-Cyano-3-fluorotoluene, Benzonitrile, 2-fluoro-6-methyl-, SBB064355, AG-E-45177, PubChem4790, 6-Fluoro-o-tolunitrile, 6-Fluoro-o-tolunitrile;, ACMC-1C2AY, AGN-PC-01ZMQE, SureCN286715, AC1Q2D7J, KSC497I4N, 2-fluoro-6-methylbenzonitrile;, CTK3J7446, MolPort-001-778-560, ACT00597, 6-fluoro-2-methylbenzenecarbonitrile, ANW-47476, CL8167

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCSKOUQDVWADGZ-UHFFFAOYSA-N

• 4-(4'-CYANOPHENYL)-1-N-BOC-ANILINE
IUPAC Name: tert-butyl N-[4-(4-cyanophenyl)phenyl]carbamate | CAS Registry Number: 672309-99-8
Synonyms: 4-(4'-Cyanophenyl)-1-N-Boc-aniline, (4'-cyano-biphenyl-4-yl)-carbamic acid tert-butyl ester, ZINC02580933, AC1MBX33, CTK8E9342, A13385, tert-butyl N-[4-(4-cyanophenyl)phenyl]carbamate

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGYXCPXPLNAAOY-UHFFFAOYSA-N

• 2-Bromo-4-chlorophenylacetic acid
IUPAC Name: 2-(2-bromo-4-chlorophenyl)acetic acid | CAS Registry Number: 52864-56-9
Synonyms: 2-(2-bromo-4-chlorophenyl)acetic acid, (2-bromo-4-chlorophenyl)acetic acid, (2-bromo-4-chlorophenyl)-acetic acid, PubChem11165, SureCN4047837, CTK4J6640, MolPort-002-317-196, 2-bromo-4-chlorophenyl acetic acid, ANW-49179, SBB064892, WTI-11044, AKOS015890293, Benzeneacetic acid,2-bromo-4-chloro-, AG-C-30645, AG-F-80699, AS00523, RP28865, AK-35501, BR-35501, KB-21280

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWAQWLHENYXBOQ-UHFFFAOYSA-N

• 6-Fluoro-DL-tryptophan
IUPAC Name: 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 7730-20-3
Synonyms: 6-fluorotryptophan, DL-6-Fluorotryptophane, Tryptophan, 6-fluoro-, (+-)-6-Fluorotryptophan, DL-Tryptophan, 6-fluoro-, Tryptophan, 6-fluoro-, DL-, F7626_SIGMA, NSC 9364, EINECS 231-788-6, BRN 0482552, ST072163, LS-158140, F-6880, 343-92-0

Molecular Formula: C11H11FN2O2Molecular Weight: 222.215643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YMEXGEAJNZRQEH-UHFFFAOYSA-N

• (R)-4-Benzyloxazolidine-2,5-dione
IUPAC Name: (4R)-4-benzyl-1,3-oxazolidine-2,5-dione

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQBIVYSGPXCELZ-MRVPVSSYSA-N

• (R)-(-)-2-Decanol
IUPAC Name: (2R)-decan-2-ol | CAS Registry Number: 33758-15-5
Synonyms: (2R)-decan-2-ol, (r)-2-decanol, Decan-2R-ol, (2R)-2-decanol, 2-Decanol,(2R)-, AC1MC7GP, 557986_ALDRICH, CTK4H1199, MolPort-003-936-743, LMFA05000509, AG-A-07268, A821934, I14-45760

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACUZDYFTRHEKOS-SNVBAGLBSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(2-Aminophenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(2-aminophenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886363-85-5
Synonyms: 1-[2-amino-1-(2-amino-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(2-amino-phenyl)-ethyl]-pyrrolidine-3-carboxylicacid, CTK3E7030, AB32277, AG-H-58186, A13863, A842742, 1-[2-Amino-1-(2-amino-phenyl)-ethyl]-pyrrolidine-3, 1-(2-amino-1-(2-aminophenyl)ethyl)pyrrolidine-3-carboxylic acid, 1-[1-(2-aminophenyl)-2-azanyl-ethyl]pyrrolidine-3-carboxylic acid, 1-[2-amino-1-(2-aminophenyl)-ethyl]-pyrrolidine-3-carboxylic acid, 1-[2-amino-1-(2-aminophenyl)ethyl]-3-pyrrolidinecarboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(2-aminophenyl)ethyl]-, 1-[2-Amino-1-(2-aminophenyl)-ethyl]-pyrrolidine-3 -carboxylic acid, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-(2-AMINOPHENYL)ETHYL]-

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NMGKFFIUIMKEKZ-UHFFFAOYSA-N

• 4-(4'-METHOXYBENZENESULFONYLAMINO)BENZOIC ACID
IUPAC Name: 4-[(4-methoxyphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 63421-69-2
Synonyms: 4-(4'-Methoxybenzenesulfonylamino)benzoic acid, 4-{[(4-methoxyphenyl)sulfonyl]amino}benzoic acid, 4-(4-Methoxy-benzenesulfonylamino)-benzoic acid, AN-652/07034037, BAS 03159844, AC1Q5TYC, AC1LG22F, SureCN8227909, Oprea1_668237, Oprea1_761899, CTK8D5352, MolPort-001-636-936, AR-1G0013, SBB082046, STK804769, AKOS000661492, AC-6442, MCULE-3476609428, KB-238382, BB 0248080

Molecular Formula: C14H13NO5SMolecular Weight: 307.321720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MSMKGVOKGQWPCH-UHFFFAOYSA-N

• (s)-3-Aminomethyl-1-Benzylpyrrolidine
IUPAC Name: [(3S)-1-benzylpyrrolidin-3-yl]methanamine | CAS Registry Number: 229323-07-3
Synonyms: CID1519422, (3S)-3-Aminomethyl-1-benzylpyrrolidine, BAS 08767019, A67267

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUAKIVNGQVUKJA-LBPRGKRZSA-N

• 4-(4-CHLORO-PHENOXY)-BENZENETHIOL
IUPAC Name: 4-(4-chlorophenoxy)benzenethiol | CAS Registry Number: 59621-76-0
Synonyms: 4-(4-Chlorophenoxy)benzenethiol, AGN-PC-01X7JU, SureCN2408044, CTK5B0211, MolPort-016-579-564, Benzenethiol, 4-(4-chlorophenoxy)-, ZINC36532984, AKOS016009897, AB18101, AG-G-12596, AK112853, KB-238231

Molecular Formula: C12H9ClOSMolecular Weight: 236.717260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFXSLKKTDUYDIR-UHFFFAOYSA-N

• 3-Amino-2-[4-butoxycarbonyl(piperazino)]pyridine
IUPAC Name: tert-butyl 4-(3-aminopyridin-2-yl)piperazine-1-carboxylate | CAS Registry Number: 111669-25-1
Synonyms: AmbtgA67407, MolPort-000-001-349, CID2756375, A67407, Tert-butyl 4-(3-aminopyridin-2-yl)piperazine-1-carboxylate

Molecular Formula: C14H22N4O2Molecular Weight: 278.350080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBTYZJKYXVDWOG-UHFFFAOYSA-N

• 3-Oxo-3-(2-trifluoromethylphenyl)propionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 89424-17-9
Synonyms: Ethyl (2-trifluoromethylbenzoyl)acetate, ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate, ethyl 3-(2-trifluoromethyl-phenyl)-3-oxopropanoate, ethyl 3-[2-(trifluoromethyl)phenyl]-3-oxopropanoate, Ethyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate, ZINC02575918, ACMC-20al2f, AC1MC2BR, SureCN401715, 559113_ALDRICH, CTK8C5657, MolPort-000-157-920, PC1851, SBB102280, AKOS005063991, AC-7802, AG-H-61959, AK140489, KB-87926, FT-0642123

Molecular Formula: C12H11F3O3Molecular Weight: 260.209150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KMPAHDWULITWIH-UHFFFAOYSA-N

• 3-Fluoro-4'-methylbenzhydrol
IUPAC Name: (3-fluorophenyl)-(4-methylphenyl)methanol

Molecular Formula: C14H13FOMolecular Weight: 216.250823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFDCQCJLSYBMAE-UHFFFAOYSA-N

• 3'-Methyl[1,1'-Biphenyl]-3-Carboxylic Acid
IUPAC Name: 3-(3-methylphenyl)benzoate | CAS Registry Number: 158619-46-6
Synonyms: ZINC00193228, CID6936274

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

InChIKey: BJVLFJADOVATRU-UHFFFAOYSA-M

• 2-Butanamine, 1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-
IUPAC Name: 1-[butyl(dimethyl)silyl]oxybutan-2-amine | CAS Registry Number: 811841-81-3
Synonyms: 2-Amino-1-(butyldimethylsiloxy)butane, AG-H-26197, AC1MBTFH, CTK5E8536, 1-[butyl(dimethyl)silyl]oxybutan-2-amine, KB-19501, 2-AMINO-1-(BUTYLDIMETHYLSILYLOXY)BUTANE, A13072, 2-Butanamine,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Molecular Formula: C10H25NOSiMolecular Weight: 203.397100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCWOTAWSTYVJBI-UHFFFAOYSA-N

• 4-(4-AMINO-PHENYL)-THIAZOL-2-YLAMINE
IUPAC Name: 4-(4-aminophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 3673-53-8
Synonyms: Oprea1_576509, MolPort-002-463-049, ZINC00435898, CID605564, Thiazole, 2-amino-4-(p-aminophenyl)-, Thiazole, 4-(4-aminophenyl)-2-amino-, F1386-0382

Molecular Formula: C9H9N3SMolecular Weight: 191.252860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCALEXDZEAGCPD-UHFFFAOYSA-N

• 4-Acetylpyrazole
IUPAC Name: 1-(1H-pyrazol-4-yl)ethanone | CAS Registry Number: 25016-16-4
Synonyms: 1-(1H-Pyrazol-4-yl)ethanone, 4-Acetyl-1H-pyrazole, Ketone, methyl pyrazol-4-yl, AC1LBWNO, AC1Q5FVR, SureCN1641505, CTK4F4814, MolPort-004-769-600, KST-1B2256, Ethanone,1-(1H-pyrazol-4-yl)-, ACT09404, Ethanone, 1-(1H-pyrazol-4-yl)-, ANW-54649, AR-1A9922, ZINC16696740, AKOS012024639, AG-K-67349, AK-44945, KB-36175, A5088

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

InChIKey: SSGVCJCDGSZFJI-UHFFFAOYSA-N

• 4-(2-PYRROLIDIN-1-YL-ETHYL)-ANILINE
IUPAC Name: 4-(2-pyrrolidin-1-ylethyl)aniline | CAS Registry Number: 168897-20-9
Synonyms: 4-(2-pyrrolidin-1-ylethyl)aniline, 4-[2-(pyrrolidin-1-yl)ethyl]aniline, 4-(2-Pyrrolidin-1-yl-ethyl)-phenylamine, 4-(2-pyrrolidinylethyl)phenylamine, ASN 06706100, AC1O5NTK, AC1Q51ZU, Ambcb4030680, SureCN1877934, CTK0H3981, MolPort-000-101-440, SBB010841, STL259668, 4-(2-pyrrolidin-1-yl-ethyl)aniline, AKOS000104474, AB18469, AG-A-66044, MCULE-1622836178, KB-237725, KB-237726

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAOKZNBDXFOXSA-UHFFFAOYSA-N

• 1,3-bis-(1-Adamantyl)imidazol-2-ylidene
IUPAC Name: 1,3-bis(1-adamantyl)-2H-imidazole | CAS Registry Number: 131042-77-8
Synonyms: SureCN469272, 1,3-Bis-(1-adamantyl)imidazol-2-ylidene

Molecular Formula: C23H34N2Molecular Weight: 338.529460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLONOWACPBEYFD-UHFFFAOYSA-N

• 4'-Methylbiphenyl-2-carboxylicacid
IUPAC Name: 2-(4-methylphenyl)benzoic acid | CAS Registry Number: 7148-03-0
Synonyms: Enamine_005589, 2-(p-Toluyl)benzoic acid, 459550_ALDRICH, 2-(4-Methylphenyl)benzoic acid, 4'-Methyl-2-biphenylcarboxylic acid, 4'-Methylbiphenyl-2-carboxylic acid, Benzoic acid, 2-(4-methylphenyl)-, AIDS018016, BM071, AIDS-018016, NSC26069, EINECS 230-462-0, Biphenyl-2-carboxylic acid, 4'-methyl-, NSC 26069, 2-Biphenylcarboxylic acid, 4'-methyl-, TL8005013, 4'-Methyl(1,1'-biphenyl)-2-carboxylic acid, 2-Biphenylcarboxylic acid, 4'-methyl- (8CI), (1,1'-Biphenyl)-2-carboxylic acid, 4'-methyl-

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSTUEICKYWFYIC-UHFFFAOYSA-N

• 3,5-Dimethyl-4'-fluorobenzhydrol
IUPAC Name: (3,5-dimethylphenyl)-(4-fluorophenyl)methanol

Molecular Formula: C15H15FOMolecular Weight: 230.277403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZKVGVUPHRDZIT-UHFFFAOYSA-N

• 3'-Methyl[1,1'-Biphenyl]-2-Carbaldehyde
IUPAC Name: 2-(3-methylphenyl)benzaldehyde | CAS Registry Number: 216443-17-3
Synonyms: 2-(3-methylphenyl)benzaldehyde, 3'-methyl[1,1'-biphenyl]-2-carbaldehyde, 3'-methyl [1,1'-biphenyl]-2-carboxaldehyde, ZINC01257397, AC1LRCJ1, CHEMBL2315976, CTK4E7401, 3'-methyl-biphenyl-2-carbaldehyde, 3'-methylbiphenyl-2-carboxaldehyde, 3'-Methyl-biphenyl-2-carboxaldehyde, OR7508, AKOS004113917, AG-E-58577, BB 0222518, [1,1'-Biphenyl]-2-carboxaldehyde,3'-methyl-, A815571, 3'-Methyl-1-biphenyl-2-carboxaldehyde;3'-Methylbiphenyl-2-carbaldehyde;3'-Methyl [1,1'-biphenyl]-2-carboxaldehyde;

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

InChIKey: OTYFSYHNGKILGT-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(4-Chlorophenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(4-chlorophenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886364-00-7
Synonyms: 1-[2-amino-1-(4-chloro-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, CTK3E7042, AB32303, AG-H-58196, KB-217063, 1-[2-amino-1-(4-chlorophenyl)-ethyl]pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(4-chlorophenyl)ethyl]-, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-(4-CHLOROPHENYL)ETHYL]-

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLMNZJVXHODAOE-UHFFFAOYSA-N

• 4-(2-ETHYLPHENYL)-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-(2-ethylphenyl)thiourea | CAS Registry Number: 16667-04-2
Synonyms: 4-(2-Ethylphenyl)-3-thiosemicarbazide, N-(2-ethylphenyl)hydrazinecarbothioamide, 1-amino-3-(2-ethylphenyl)thiourea, SBB017742, [(2-ethylphenyl)amino]hydrazinomethane-1-thione, AC1MBZ67, MLS000689333, AC1Q2T49, CTK4D2408, MolPort-000-155-351, 3-amino-1-(2-ethylphenyl)thiourea, 1-azanyl-3-(2-ethylphenyl)thiourea, ZINC13544496, AKOS001146170, AG-E-16093, MCULE-5549799712, KB-82871, SMR000311132, Hydrazinecarbothioamide,N-(2-ethylphenyl)-, FT-0682089

Molecular Formula: C9H13N3SMolecular Weight: 195.284620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CVYAVYZOGZJQHT-UHFFFAOYSA-N

• 3-Bromo-4-Chloroanisole
IUPAC Name: 2-bromo-1-chloro-4-methoxybenzene | CAS Registry Number: 2732-80-1
Synonyms: 3-BROMO-4-CHLOROANISOLE, 4-chloro-3-bromoanisole, 2-bromo-1-chloro-4-methoxybenzene, 2-Chloro-5-methoxybromobenzene, AG-E-87094, ST50408534, PubChem4555, ACMC-1CLWV, SureCN322093, KSC497K1D, CTK3J7511, MolPort-001-770-230, ACT09555, 3-Bromo-4-chlorophenyl methyl ether, ANW-44437, ZINC02545217, AKOS015889869, AC-3750, AM61448, AS01807

Molecular Formula: C7H6BrClOMolecular Weight: 221.478940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQHMXVXKKCXIGN-UHFFFAOYSA-N

• 4-(3,4-DICHLOROBENZYL)-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-[(3,4-dichlorophenyl)methyl]thiourea | CAS Registry Number: 206559-55-9
Synonyms: 4-(3,4-Dichlorobenzyl)-3-thiosemicarbazide, ST51041887, ZINC02545179, AC1MBXC3, CTK4E4805, MolPort-000-153-975, AKOS015848959, AG-E-51560, KB-83630, FT-0682079, 1-amino-3-[(3,4-dichlorophenyl)methyl]thiourea, 3-amino-1-[(3,4-dichlorophenyl)methyl]thiourea, I01-14059, {[(3,4-dichlorophenyl)methyl]amino}hydrazinomethane-1-thione

Molecular Formula: C8H9Cl2N3SMolecular Weight: 250.148160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MVZAMZJSSMCETJ-UHFFFAOYSA-N

• 5-Amino-3-methoxy-1,2,4-thiadiazole
IUPAC Name: 3-methoxy-1,2,4-thiadiazol-5-amine | CAS Registry Number: 98022-43-6
Synonyms: 3-methoxy-1,2,4-thiadiazol-5-amine, NSC231426, SureCN998696, AC1L7P35, CTK5H9650, MolPort-000-151-125, ZINC17045321, AKOS006277224, NSC-231426, AK115773, KB-73232, A845790

Molecular Formula: C3H5N3OSMolecular Weight: 131.156300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OJCCUUWVUOCZAA-UHFFFAOYSA-N

• 2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 126581-65-5
Synonyms: 5-Fluoro-2-hydroxyphenacyl bromide, 2-Bromo-5'-fluoro-2'-hydroxyacetophenone, Ethanone,2-bromo-1-(5-fluoro-2-hydroxyphenyl)-, ZINC02243410, ACMC-20dylq, AC1MCU9A, 663581_ALDRICH, CTK4B5248, MolPort-000-152-065, ACT07723, PC9804, SBB098033, AKOS015912042, AG-D-55744, KB-82159, FT-0643053, 2-bromo-1-(5-fluoro-2-hydroxyphenyl)ethan-1-one, 2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone ., A805572, 2-bromanyl-1-(5-fluoranyl-2-oxidanyl-phenyl)ethanone

Molecular Formula: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFYYHGPQMZTLRB-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylsulfonylethanol
IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonylethanol

Molecular Formula: C10H14O5SMolecular Weight: 246.280160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MUUAIEVJTGGHGE-UHFFFAOYSA-N

• 4'-Methyl[1,1'-Biphenyl]-2-Carbaldehyde
IUPAC Name: 2-(4-methylphenyl)benzaldehyde | CAS Registry Number: 16191-28-9
Synonyms: 2-(4-methylphenyl)benzaldehyde, 4'-Methyl-biphenyl-2-carbaldehyde, 4'-methyl[1,1'-biphenyl]-2-carbaldehyde, 4'-Methyl-[1,1'-biphenyl]-2-carbaldehyde, 4'-methyl [1,1'-biphenyl]-2-carboxaldehyde, ZINC01259590, AC1LRDMO, CHEMBL2315977, CTK4D1007, MolPort-000-157-109, 4'-methyl biphenyl-2-carbaldehyde, 4'-methylbiphenyl-2-carboxaldehyde, 4'-Methyl-biphenyl-2-carboxaldehyde, OR7511, AKOS002683348, AG-E-11644, RL02075, 4'-METHYLBIPHENYL-2-CARBALDEHYDE, AC-18705, AK-64235

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

InChIKey: BNZMLIHMNWLHRL-UHFFFAOYSA-N

• 3-Cyclopenten-1-Amine, Hydrochloride (1:1)
IUPAC Name: cyclopent-3-en-1-amine;hydrochloride | CAS Registry Number: 91469-55-5
Synonyms: 1-Amino-3-cyclopentene hydrochloride, cyclopent-3-enamine hydrochloride, cyclopent-3-en-1-amine hydrochloride, 1-amino-3-cyclopentene hcl, 4-aminocyclopentenehydrochloride, 4-Aminocyclopentene hydrochloride, cyclopent-3-enylamine hydrochloride, SBB052044, sNxHHHaAYZzjP@, AC1MBTH2, SureCN1583470, 1-amino-3-cyclopentene, hcl, cyclopent-3-enylamine, chloride, CTK7D5970, MolPort-000-151-005, ACN-S001830, ACT10576, 1-amino-2-cyclopentene,hydrochloride, ANW-48023, 3-Cyclopenten-1-amine, hydrochloride

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UUABBBRHNAYHLO-UHFFFAOYSA-N

• 4-(3,5-DICHLOROPHENYL)-4-OXOBUTYRIC ACID
IUPAC Name: 4-(3,5-dichlorophenyl)-4-oxobutanoic acid | CAS Registry Number: 66740-88-3
Synonyms: 4-(3,5-Dichlorophenyl)-4-oxobutyric acid, AC1MBXK9, CTK5C5130, AKOS010909924, KB-186476, 4-(3,5-dichlorophenyl)-4-oxobutanoic acid

Molecular Formula: C10H8Cl2O3Molecular Weight: 247.074720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROOOCYZCOBZVBV-UHFFFAOYSA-N

• 3-Bromoisatoicanhydride
IUPAC Name: 8-bromo-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 331646-98-1
Synonyms: 3-Bromoisatoic anhydride, 8-bromo-1h-benzo[d][1,3]oxazine-2,4-dione, 3-Bromoisatoicanhydride;, CTK1C0761, MolPort-002-499-882, ACT04476, ANW-70728, ZINC12650670, AKOS012410307, AG-C-31011, AG-F-11527, MCULE-2925911278, AK105157, KB-46659, KB-235360, A5918, BB 0254865, S14-2585

Molecular Formula: C8H4BrNO3Molecular Weight: 242.026260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRJWMRDVBYWGKK-UHFFFAOYSA-N

• 4-CARBAMOYL-2-(TOLUENE-4-SULFONYLAMINO)-BUTYRIC ACID
IUPAC Name: 5-amino-2-[(4-methylphenyl)sulfonylamino]-5-oxopentanoic acid | CAS Registry Number: 42749-49-5
Synonyms: MolPort-002-462-498, NSC343033, CID335056, EN300-00583

Molecular Formula: C12H16N2O5SMolecular Weight: 300.330840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YDNYEJZZJXFADP-UHFFFAOYSA-N


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