Skype

Shanghai Yuanding Chem. Sci. & Tech. Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.shydtec.com
E-Mail:
Address: 1500 Lane, Xinfei Road, Songjiang District, Shanghai, China
Phone: +86-(21)-57721279 | Fax: +86-(21)-67752378 | Map/Directions >>

Profile: Shanghai Yuanding Chem. Sci. & Tech. Co., Ltd. specializes in research and development of drugs custom intermediates & chemical synthesis. We provide hetero, chiral, benzene & inorganic compounds and fine chemicals. Our hetero compounds include benzo[d]oxazole, 5-bromofuran-2-carbaldehyde, 3-bromo-1H-pyrrolo[2,3-b]pyridine, 6-bromopyridin-2-ol, 2-bromo-6-methylpyridin-3-ol and 6-methylpyridin-3-ol. We also supply (S)-7-(trifluoromethyl)chroman-4-amine, (2,4-dimethylphenyl)methanamine, 4-amino-3-chloro-N-methylbenzenesulfonamide and 2,6-dimethyl-3-(methylsulfonyl)aniline.

41 Products/Chemicals (Click for related suppliers)  
• acenaphthen-1-amine chloride
IUPAC Name: 1,2-dihydroacenaphthylen-1-amine chloride | CAS Registry Number: 5668-66-6
Synonyms: NSC31684

Molecular Formula: C12H11ClN-Molecular Weight: 204.675440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPIABGRPUYYFBX-UHFFFAOYSA-M

• Methyl (E)-3-(4-Formylphenyl)acrylate
IUPAC Name: methyl (E)-3-(4-formylphenyl)prop-2-enoate | CAS Registry Number: 58045-41-3
Synonyms: methyl 3-(4-formylphenyl)acrylate, METHYL (E)-3-(4-FORMYLPHENYL)ACRYLATE, 7560-50-1, (E)-methyl 3-(4-formylphenyl)acrylate, AG-H-01286, Methyl 4-formylcinnamate, Methyl (E)-3-(4-formylphenyl)prop-2-enoate, Methyl (E)-p-Formylcinnamate, Ambap58045-41-3, ACT06501, ZINC02530989, AKOS005146329, (E)-methyl-3-(4-formylphenyl)acrylate, AK-31930, AK-51047, KB-02536, AM20041120, FT-0628640, FT-0668819, Methyl 3-(4-formylphenyl)-2-(E)-propenoate

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVXMLLMZXPRPNG-VOTSOKGWSA-N

• Methyl M-cyanobenzoate
IUPAC Name: methyl 3-cyanobenzoate | CAS Registry Number: 13531-48-1
Synonyms: Methyl m-cyanobenzoate, methyl 3-cyanobenzoate, 3-CN-C6H4-COOCH3, Benzoic acid, 3-cyano-, methyl ester, CID83554, RJC 00610, ZINC02559224, InChI=1/C9H7NO2/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-5H,1H

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPBHWSMZTSSEJE-UHFFFAOYSA-N

• N-Methyl-N-thiobenzoylhydrazine
IUPAC Name: N-methylbenzenecarbothiohydrazide | CAS Registry Number: 21048-05-5
Synonyms: CTK0J9575

Molecular Formula: C8H10N2SMolecular Weight: 166.243400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJZFQYXZSXBTEC-UHFFFAOYSA-N

• N-Methyl-N-thiobenzoylhydrazine hydrochloride
IUPAC Name: N-methylbenzenecarbothiohydrazide;hydrochloride | CAS Registry Number: 52816-36-1
Synonyms: CTK1G7617

Molecular Formula: C8H11ClN2SMolecular Weight: 202.704340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHVSGRJUVSYIBO-UHFFFAOYSA-N

• N-Methylbenzohydrazide
IUPAC Name: N-methylbenzohydrazide | CAS Registry Number: 1483-24-5
Synonyms: N-methylbenzohydrazide, NSC50991, CID242395

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVCYTTNKSCQICY-UHFFFAOYSA-N

• N-Methylbenzohydrazide hydrochloride
IUPAC Name: N-methylbenzohydrazide hydrochloride | CAS Registry Number: 1660-25-9
Synonyms: NSC122437

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUEIPMFFNOGWLU-UHFFFAOYSA-N

• O-Fluorobenzoic Acid
IUPAC Name: 2-fluorobenzoic acid | CAS Registry Number: 445-29-4
Synonyms: o-Fluorobenzoic acid, 2-Fluorobenzoate, Benzoic acid, 2-fluoro-, 2-FLUOROBENZOIC ACID, Benzoic acid, o-fluoro-, o-Fluorbenzoesaeure, ortho-Fluorobenzoic acid, WLN: QVR BF, o-Fluorbenzoesaeure [German], 412244_ALDRICH, CHEBI:19577, EINECS 207-158-1, NSC 10319, NSC10319, BRN 0971265, AI3-33424, LS-37440, ST5213951, TL8003106, C02359

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

InChIKey: NSTREUWFTAOOKS-UHFFFAOYSA-N

• 2,4-Dichloro-6-Amino-1,3,5-Triazine
IUPAC Name: 4,6-dichloro-1,3,5-triazin-2-amine | CAS Registry Number: 933-20-0
Synonyms: s-Triazine, 2-amino-4,6-dichloro-, 2-Amino-4,6-dichlorotriazine, NSC71988, 1,3,5-Triazin-2-amine, 4,6-dichloro-, NSC 71988, AIDS026938, 2-AMINO-4,6-DICHLORO-S-TRIAZINE, NSC 267458, AIDS-026938, ALBB-008827, BRN 0124266, s-Triazine,2-amino-4,6-dichloro-, NSC267458, TE5307, AI3-51037, 4,6-dichloro-1,3,5-triazin-2-amine, LS-155042, 1,3,5-Triazin-2-amine, 4,6-dichloro- (9CI), 5-26-08-00011 (Beilstein Handbook Reference)

Molecular Formula: C3H2Cl2N4Molecular Weight: 164.980780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCLXKFUCPVGZEN-UHFFFAOYSA-N

• 2-Amino-6-Bromo Benzothiazole
IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 15864-32-1
Synonyms: 2-Amino-6-bromobenzothiazole, 6-Bromo-2-aminobenzothiazole, 2-Benzothiazolamine, 6-bromo-, Benzothiazole, 2-amino-6-bromo-, 538507_ALDRICH, 6-bromo-1,3-benzothiazol-2-amine, ALBB-001483, NSC270077, SBB005216, ZINC00348809, NSC 270077, AE-848/30701008

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZEBSJIOUMDNLY-UHFFFAOYSA-N

• 2-(5-Methyl-2-phenyloxazol-4-yl)ethanol
IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol | CAS Registry Number: 103788-65-4
Synonyms: Maybridge3_000599, ZINC00132940, BTB 09930, CID725585, SDCCGMLS-0065876.P001, IDI1_011986

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYWHQBLLIBQGCU-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinazoline
IUPAC Name: 4-chloro-6,7-dimethoxyquinazoline | CAS Registry Number: 13790-39-1
Synonyms: 4-Chloro-6,7-dimethoxy-quinazoline, AG-D-76903, Quinazoline, 4-chloro-6,7-dimethoxy-, F2113-0651, zlchem 87, ZINC02574919, PubChem9672, AC1MCGWT, ACMC-1BRD3, AC1Q470M, QUI040, Jsp002282, CTK4C1024, ZLB0075, MolPort-000-002-807, 4-Cholro-6,7-dimethoxyquinazoline, ACN-S003137, ACT01921, ANW-20362, SBB078276

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLLHRNQLGUOJHP-UHFFFAOYSA-N

• 5-Bromo-2-furaldehyde
IUPAC Name: 5-bromofuran-2-carbaldehyde | CAS Registry Number: 1899-24-7
Synonyms: 2-Furaldehyde, 5-bromo-, 433985_ALDRICH, 2-Furancarboxaldehyde, 5-bromo-, ALBB-004687, ZINC00155120, ST5124598, InChI=1/C5H3BrO2/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula: C5H3BrO2Molecular Weight: 174.980120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJTFHWXMITZNHS-UHFFFAOYSA-N

• 7-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• (R)-(+)-Ethylbenzylamine
IUPAC Name: (1R)-1-phenylpropan-1-amine | CAS Registry Number: 3082-64-2
Synonyms: (R)-(+)-1-Phenylpropylamine, (R)-1-phenylpropan-1-amine, (R)-(+)-|A-Ethylbenzylamine, (1R)-1-phenylpropan-1-amine, (R)-(+)-alpha-Ethylbenzylamine, AG-F-02210, (R)-(+)-mEthylbenzylamine, PubChem6026, d-|A-Ethylbenzylamine, AC1NT5XA, (+)-1-Ethylbenzylamine, R(+)-a-ethylbenzylamine, (R)-1-Phenylpropanamine, (+)-1-Phenylpropylamine, (R)-|A-Ethylbenzylamine, SureCN176808, (+)-|A-Phenylpropylamine, (1R)-1-Phenylpropylamine, KSC495G6J, (R)-1-Phenyl-1-propanamine

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQFLVLHRZFLDDV-SECBINFHSA-N

• (S)-(-)-Ethylbenzylamine
IUPAC Name: (1S)-1-phenylpropan-1-amine | CAS Registry Number: 3789-59-1
Synonyms: (S)-(-)-1-AMINO-1-PHENYLPROPANE, (S)-(-)-1-Phenylpropylamine, (S)-(-)-alpha-Ethylbenzylamine, (S)-1-Phenylpropan-1-amine, (S)-(-)-|A-Ethylbenzylamine, AG-F-33360, (S)-(-)-mEthylbenzylamine, (1S)-1-phenylpropan-1-amine, (S)-1-Phenylpropylamine, 1-Phenyl-propylamine, PubChem6025, AC1ODUCC, SureCN170928, DSSTox_CID_29144, DSSTox_RID_83363, DSSTox_GSID_49288, KSC495I2D, 51432_ALDRICH, (S)-1-Amino-1-phenylpropane, AC1Q2C87

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQFLVLHRZFLDDV-VIFPVBQESA-N

• 2-methylbenzo[d]oxazole-6-carboxylic Acid
IUPAC Name: 2-methyl-1,3-benzoxazole-6-carboxylic acid | CAS Registry Number: 13452-14-7
Synonyms: 2-methyl-1,3-benzoxazole-6-carboxylic acid, 2-methylbenzo[d]oxazole-6-carboxylic acid, 6-BENZOXAZOLECARBOXYLIC ACID, 2-METHYL-, AG-D-70471, 2-METHYLBENZOXAZOLE-6-CARBOXYLIC ACID, ACMC-209buw, AGN-PC-01WKJI, SureCN703616, KSC173G1T, CTK0H3319, ACT06480, ANW-19638, SBB067427, AKOS005146441, 6-Benzoxazolecarboxylicacid, 2-methyl-, AB42954, RP23853, AK-31920, AM808096, BR-31920

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFYDDTFAVDJJAI-UHFFFAOYSA-N

• 4-hydroxy-1,5-naphthyridine-3-carboxylic Acid
IUPAC Name: 4-oxo-1H-1,5-naphthyridine-3-carboxylic acid | CAS Registry Number: 53512-10-0
Synonyms: EINECS 258-593-9, 4-Hydroxy-1,5-naphthyridine-3-carboxylic acid

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LODIKMSUDZMCFF-UHFFFAOYSA-N

• 1,5-naphthyridin-4-ylamine
IUPAC Name: 1,5-naphthyridin-4-amine | CAS Registry Number: 27392-68-3
Synonyms: 1,5-Naphthyridin-4-amine, AG-E-87301, AC1LBURP, SureCN544243, 1,5-Naphthyridine, 4-amino-, Jsp005326, CTK1A1205, MolPort-005-935-840, ACT06491, AC-857, ANW-52795, ZINC16698239, AKOS005145944, RP21000, AK-31925, EN000087, KB-10681, AM20051030, A15442, I14-10334

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFAJXZVDBVRZRC-UHFFFAOYSA-N

• 6-Bromoindazole
IUPAC Name: 6-bromo-1H-indazole | CAS Registry Number: 79762-54-2
Synonyms: 6-bromo-1H-indazole, AG-H-19731, 6- Bromoindazole, PubChem7831, zlchem 1237, SureCN5902, 6-bromanyl-1H-indazole, 6-Bromo-1H-indazole,, 6-Bromo-1H-indazole;, 1H-Indazole, 6-bromo-, ACMC-209pi5, BROMOINDAZOLE(6-), AGN-PC-01MHI9, INDAZOLE, 6-BROMO-, KSC376S4P, 1H-INDAZOLE,6-BROMO-, AC1Q251Y, CHEMBL247365, CTK2H6947, ZLE0012

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMKDUJVLNZANRN-UHFFFAOYSA-N

• 2-Bromo-6-hydroxypyridine
IUPAC Name: 6-bromo-1H-pyridin-2-one | CAS Registry Number: 27992-32-1
Synonyms: 6-bromopyridin-2-ol, 2-Bromo-6-pyridinol, 2-BROMO-PYRIDIN-6-OL, 6-BROMOPYRIDIN-2(1H)-ONE, AG-E-89489, AC1LGFMY, PubChem15211, 6-bromo-pyridin-2-ol, ACMC-1CKH2, SureCN227129, AC1Q23VS, 6-bromo-1H-pyridin-2-one, KSC497K1P, 6-BROMOPYRIDINE-2-OL, CTK3J7517, CTK5I8295, 6-BROMO-2-HYDROXYPYRIDINE, 6-HYDROXY-2-BROMOPYRIDINE, MolPort-002-041-525, ACT06492

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOMMPWVMVDGZEM-UHFFFAOYSA-N

• 3-Bromo-7-azaindole
IUPAC Name: 3-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 74420-15-8
Synonyms: 3-Bromo-1H-pyrrolo[2,3-b]pyridine, 3-Bromo-pyrrolo[2,3-b]pyridine, SBB054700, AG-G-95894, 3-bromopyrrolo[2,3-b]pyridine, PubChem14707, ACMC-209oup, SureCN410624, AC1NV53J, 3-BROMO-7-AZAINDOL, KSC494E0H, CTK3J4203, HIN1675, MolPort-001-757-866, ACN-S002729, ACN-S003171, ACT06503, ANW-36479, WTI-11155, ZINC05763894

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJDGIJDCXIEXPF-UHFFFAOYSA-N

• 4-Chloro-2-methyl-thieno[2,3-d]pyrimidine
IUPAC Name: 4-chloro-2-methylthieno[2,3-d]pyrimidine | CAS Registry Number: 56843-79-9
Synonyms: 4-chloro-2-methylthieno[2,3-d]pyrimidine, SBB054647, AG-F-99960, ZINC00332985, AC1LGAXW, AC1Q3RXY, CTK5A5778, MolPort-000-875-804, ACT06500, ANW-44802, AR-1G1579, STK966707, AKOS001055022, AB13002, HP23051, MCULE-3431584684, QC-6050, RP24498, AK-31905, KB-190536

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYUDXHRVZLZWMP-UHFFFAOYSA-N

• [3-(2,6-Dichloro-phenyl)-5-isopropyl-isoxazol-4-yl]-methanol
IUPAC Name: [3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methanol | CAS Registry Number: 278597-30-1
Synonyms: (3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methanol, [3-(2,6-Dichlorophenyl)-5-isopropylisoxazol-4-yl]methanol, [3-(2,6-DICHLORO-PHENYL)-5-ISOPROPYL-ISOXAZOL-4-YL]-METHANOL, SureCN1096077, CTK8C4983, ACT06527, ANW-73685, ZINC08700353, AKOS005146025, AK-31945, KB-62743, A15445, I14-10335

Molecular Formula: C13H13Cl2NO2Molecular Weight: 286.153820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKFSDLYZZTWMQG-UHFFFAOYSA-N

• 2-Chloroaniline-4-sulfonic acid
IUPAC Name: 4-amino-3-chlorobenzenesulfonic acid | CAS Registry Number: 98-35-1
Synonyms: 3-Chlorosulfanilic acid, 3-Chlorosulphanilic acid, Sulfanilic acid, 3-chloro-, 4-Amino-3-chlorobenzenesulfonic acid, NSC59701, EINECS 202-660-7, Sulfanilic acid, 3-chloro- (8CI), NSC 59701, Benzenesulfonic acid, 4-amino-3-chloro-

Molecular Formula: C6H6ClNO3SMolecular Weight: 207.634740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEECEUZBAHTVIN-UHFFFAOYSA-N

• 2,4,6-trimethylpyridin-3-amine
IUPAC Name: 2,4,6-trimethylpyridin-3-amine | CAS Registry Number: 51467-70-0
Synonyms: 2,4,6-trimethyl-pyridin-3-ylamine, 3-Pyridinamine, 2,4,6-trimethyl-, NSC170626, ZINC01421950, NSC 170626, TL8003408, A3437/0145903

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHUDSAALSISURX-UHFFFAOYSA-N

• 1,4-Dioxino[2,3-b]pyridine, 2,3-dihydro-
IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | CAS Registry Number: 129421-32-5
Synonyms: 2,3-Dihydro-1,4-dioxino[2,3-b]pyridine, 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine, AC1Q1IBR, SureCN103232, CTK8B5090, ACT01399, ANW-47513, AKOS006331474, RP20329, 2H,3H-[1,4]dioxino[2,3-b]pyridine, AK-31936, BR-31936, EN001312, P322, 2,3-dihydro[1,4]dioxino[2,3-b]pyridine, AB1010119, KB-164063, 1,4-Dioxino[2,3-b]pyridine, 2,3-dihydro, AM20050753, FT-0082188

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWQZJEXJTYAPGE-UHFFFAOYSA-N

• 4-Hydroxy-1,5-naphthyridine
IUPAC Name: 1H-1,5-naphthyridin-4-one | CAS Registry Number: 5423-54-1
Synonyms: 1,5-Naphthyridin-4-ol, [1,5]naphthyridin-4-ol, Pyrido[3,2-b]pyridin-4-ol, NSC13205, AF-956/20094004

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPLFNGUPLZYHV-UHFFFAOYSA-N

• (R)(+) Alpha Methylbenzyl Amine
IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

• (S)(-) Alpha Methyl Benzyl Amine
IUPAC Name: (1S)-1-phenylethanamine | CAS Registry Number: 2627-86-3
Synonyms: L-alpha-Methylbenzylamine, (-)-alpha-Phenethylamine, (1S)-1-phenylethanamine, L-(-)-1-Phenylethylamine, ALPHA-METHYLBENZYLAMINE, L(-)-alpha-Methylbenzylamine, L-(-)-alpha-Phenylethylamine, (S)-alpha-Methylbenzenemethanamine, 115568_ALDRICH, 77869_FLUKA, 77870_FLUKA, CHEBI:35321, (S)-(-)-alpha-Methylbenzylamine, EINECS 220-098-0, (alphaS)-alpha-methylbenzenemethanamine, (S)-(−)-1-Phenylethylamine, SL-00444, (S)-(−)-alpha-Methylbenzylamine, Benzenemethanamine, alpha-methyl-, (alphaS)-, 137577-63-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-ZETCQYMHSA-N

• 3-Hydroxybenzoic Acid
IUPAC Name: 3-hydroxybenzoic acid | CAS Registry Number: 99-06-9
Synonyms: 3-Hydroxybenzoic acid, 3-Carboxyphenol, m-Salicylic acid, M-HYDROXYBENZOIC ACID, m-Hba, Benzoic acid, 3-hydroxy-, Benzoic acid, m-hydroxy-, 3-Hydroxybenzoate, 3pcb, Enamine_005356, H20008_ALDRICH, Acido m-idrossibenzoico [Italian], Kyselina 3-hydroxybenzoova [Czech], 54610_FLUKA, 54620_FLUKA, CHEBI:30764, EINECS 202-726-5, NSC 55746, AIDS018037, AIDS-018037

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJFXRHURBJZNAO-UHFFFAOYSA-N

• 2-bromo-N-methylacetamide
IUPAC Name: 2-bromo-N-methylacetamide | CAS Registry Number: 34680-81-4
Synonyms: AG-F-18892, AGN-PC-00PFOG, Acetamide,2-bromo-N-methyl-, Acetamide, 2-bromo-N-methyl-, ARONIS012580, CTK4H2840, MolPort-002-786-313, ACT06494, ANW-55943, BBL014334, SBB080576, STK893133, ZINC09879564, AKOS000500046, MCULE-1439209307, AK-48982, KB-169128, BB 0220603, FT-0677566, ST45049291

Molecular Formula: C3H6BrNOMolecular Weight: 151.989840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBVZINOLAFTARU-UHFFFAOYSA-N

• 1-Acenaphthenamine
IUPAC Name: 1,2-dihydroacenaphthylen-1-amine | CAS Registry Number: 40745-44-6
Synonyms: 1,2-dihydroacenaphthylen-1-amine, AG-F-44690, 1,2-dihydroacenaphthylen-1-amine hydrochloride, AC1L8ZTO, ACENAPHTHEN-1-AMINE, SureCN2240222, CTK4I3663, 1-Acenaphthylenamine,1,2-dihydro-, ACT06496, AKOS005145946, AG-F-99382, AK-31926, KB-151669, A15561, A15656, 1-Acenaphthenamine(7CI);Acenaphthen-1-ylamine;, I14-10367

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCYNDXQWJAMEAI-UHFFFAOYSA-N

• 3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
IUPAC Name: 3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid | CAS Registry Number: 775304-57-9
Synonyms: Ataluren, PTC124, PTC-124, 3-(5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)benzoic acid, PTC 124, UNII-K16AME9I3V, AG-H-10365, PTC124, Ataluren, NCGC00168759-02, DSSTox_CID_26776, DSSTox_RID_81895, DSSTox_GSID_46776, 3-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid, Benzoic acid, 3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-, CAS-775304-57-9, Benzoic acid, 3-(5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)-, PTC124,Ataluren, S6003_Selleck, PubChem20544, Ataluren;PTC 124;

Molecular Formula: C15H9FN2O3Molecular Weight: 284.241963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OOUGLTULBSNHNF-UHFFFAOYSA-N

• 5-(2-Pyridinylsulfanyl)-2-furaldehyde
IUPAC Name: 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde | CAS Registry Number: 709635-68-7
Synonyms: 5-(pyridin-2-ylthio)furan-2-carbaldehyde, SBB011107, AG-G-77565, 5-(pyridin-2-ylsulfanyl)furan-2-carbaldehyde, 5-(Pyridin-2-ylsulfanyl)-furan-2-carbaldehyde, 5-(2-pyridylthio)furan-2-carbaldehyde, AC1MDRW2, CTK5D3246, MolPort-000-145-211, ACT06539, ANW-52803, BBL025885, STK522446, ZINC11535888, AKOS000104122, MCULE-6316823927, AK-31908, BAS 02238626, 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde, KB-195692

Molecular Formula: C10H7NO2SMolecular Weight: 205.233080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWJZBQDKKLHSBP-UHFFFAOYSA-N

• 2-Bromo-3-hydroxy-6-methylpyridine
IUPAC Name: 2-bromo-6-methylpyridin-3-ol | CAS Registry Number: 23003-35-2
Synonyms: 2-bromo-6-methylpyridin-3-ol, 2-Bromo-3-hydroxy-6-picoline, 2-bromo-6-methyl-3-pyridinol, 6-Bromo-5-hydroxy-2-picoline, AN-584/43294053, AG-E-66629, PubChem5906, AGN-PC-00IRXK, 3-Pyridinol,2-bromo-6-methyl-, CTK4F0668, MolPort-000-140-195, 3-Pyridinol, 2-bromo-6-methyl-, ACT06489, ANW-53177, SBB090674, ZINC05041159, AKOS005145936, PB10360, QC-3713, RP24779

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHMANLXCLQNQJD-UHFFFAOYSA-N

• 1H-Indazole-6-carbonitrile
IUPAC Name: 1H-indazole-6-carbonitrile | CAS Registry Number: 141290-59-7
Synonyms: 1H-indazole-6-carbonitrile, 6-Cyano-1H-indazole, AG-D-82279, 6-Cyano Indazole, NSC144989, 6-CYANOINDAZOLE, ACMC-1CEJF, AC1L9MHY, CYANOINDAZOLE(6-), SureCN578190, INDAZOLE-6-CARBONITRILE, CTK0H3554, MolPort-004-748-564, ACT06517, ANW-52805, STL283117, WTI-10035, ZINC05086226, AKOS005145961, Indazole-6-carbonitrile;NSC 144989

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVGRVWCYOJDNQK-UHFFFAOYSA-N

• 2,4-Dichloro-6-Morpholino-1,3,5-Triazine
IUPAC Name: 4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine | CAS Registry Number: 6601-22-5
Synonyms: Oprea1_479675, Oprea1_827022, ZINC00152890, CID81076, EINECS 229-544-9, BTB 05834, BAS 00209793, 2,4-Dichloro-6-morpholino-1,3,5-triazine, 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine, 2,4-Dichloro-6-morpholin-4-yl-[1,3,5]triazine, AG-690/36280022

Molecular Formula: C7H8Cl2N4OMolecular Weight: 235.070620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UQAMDAUJTXFNAD-UHFFFAOYSA-N

• 7-Bromo-3-Hydroxy-Naphthalene-2-Carboxylic Acid
IUPAC Name: 7-bromo-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 1779-11-9
Synonyms: NSC50692, CID74503, 7-bromo-3-hydroxy-2-naphthoic acid, 2-Naphthoic acid, 7-bromo-3-hydroxy-, 2-Naphthalenecarboxylic acid, 7-bromo-3-hydroxy-

Molecular Formula: C11H7BrO3Molecular Weight: 267.075480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZWXQSGFZHRDNB-UHFFFAOYSA-N

• 2-(difluoromethyl)-1H-Benzo[d]imidazole
IUPAC Name: 2-(difluoromethyl)-1H-benzimidazole | CAS Registry Number: 705-09-9
Synonyms: 2-Difluoromethyl-1H-benzoimidazole, 2-(difluoromethyl)-1H-benzo[d]imidazole, 2-(Difluoromethyl)-1H-benzimidazole, SBB026053, AG-G-75286, 2-(difluoromethyl)benzimidazole, AC1LCAKJ, BAS 00243410, SureCN477272, MLS000717166, CTK5D2527, MolPort-001-919-292, HMS2628C24, ACT06464, Benzimidazole, 2-(difluoromethyl)-, ANW-52801, STK346629, ZINC00286488, 1H-Benzimidazole,2-(difluoromethyl)-, AKOS000271794

Molecular Formula: C8H6F2N2Molecular Weight: 168.143446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PURNIHSRWGYONZ-UHFFFAOYSA-N

• 4-(4-Chloro-6-(2-(difluoromethyl)-1H-Benzo[d]imidazol-1-Yl)-1,3,5-Triazin-2-Yl)morpholine
IUPAC Name: 4-[4-chloro-6-[2-(difluoromethyl)benzimidazol-1-yl]-1,3,5-triazin-2-yl]morpholine | CAS Registry Number: 475111-38-7
Synonyms: 4-(4-chloro-6-(2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)-1,3,5-triazin-2-yl)morpholine, AG-F-61696, CTK4J0063, MolPort-003-986-870, ACT06533, ABP000095, ANW-52782, ZINC21299393, AKOS005145996, EX-3330, AK-31950, KB-63955, TL8003230, FT-0083482, FT-0602113, A15586, I06-2250, 1H-Benzimidazole,1-[4-chloro-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-, 1-(4-chloro-6-morpholino-1,3,5-triazin-2-yl)-2-(difluoromethyl)-1H-benzo[d]imidazole, 1H-Benzimidazole,1-[4-chloro-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-2-(difluoromethyl)-

Molecular Formula: C15H13ClF2N6OMolecular Weight: 366.753126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AJQZNMCGFMDKGJ-UHFFFAOYSA-N


 Edit or Enhance this Company (183 potential buyers viewed listing,  24 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company