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Accela ChemBio Co., Ltd.

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Web: http://www.accelachem.com
E-Mail:
Address: 222 Guangdan Road, No. 21, Shanghai 201318, China
Phone: +86-(21)-50795510 | Fax: +86-(21)-50795055 | Map/Directions >>

Profile: Accela ChemBio Co., Ltd. is a supplier of chemical products. Our products are classified as acids & derivatives, alcohols & derivatives, amines & anilines, amino acids & derivatives, carbonyl compounds, halides and heterocycles. Products like 2-fluoro-4-(methylsulfonyl)aniline, cyclopropylamine, cyclopropylmethylamine, 4-fluoroaniline, 3-bromoaniline and phenylethylamine fall under our amines & anilines product category. Our carbonyl compounds include 5-bromo-1-indanone, pyridine-2-carboxaldehyde, 3-(trifluoromethyl)benzaldehyde, thiophene-2-carbaldehyde, 4-(methylethyl)benzaldehyde, thiophene-3-carbaldehyde and 2-acetylpyridine.

7 Products/Chemicals (Click for related suppliers)  
• 3-methyl-3-[(phenylmethyl)amino]Butanoic acid
IUPAC Name: 3-(benzylamino)-3-methylbutanoic acid | CAS Registry Number: 113479-11-1
Synonyms: SureCN5066698, ACN-S003000, AKOS015902520, 3-(Benzylamino)-3-methylbutanoic Acid, I14-19671

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHXNGBMVPJHMBV-UHFFFAOYSA-N

• 4-Piperidinecarboxylic acid, 1-methyl-
IUPAC Name: 1-methylpiperidine-4-carboxylic acid | CAS Registry Number: 68947-43-3
Synonyms: 1-methylpiperidine-4-carboxylic acid, N-Methylisonipecotic acid, N-METHYLPIPERIDINE-4-CARBOXYLIC ACID, 1-methyl-4-piperidinecarboxylic acid, 1-Methyl-piperidine-4-carboxylic acid, N-Methyl-Piperidine-4-carboxylic acid, 4-PIPERIDINECARBOXYLIC ACID, 1-METHYL-, F2167-0066, PubChem7222, AC1MC6JH, SureCN46774, AGN-PC-0D84IP, 4-Carboxy-1-methylpiperidine, KSC352M0B, CTK2F2600, MolPort-001-769-337, BH577, ACN-S002999, ACT02100, ANW-52100

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCKNAJXCHMACDN-UHFFFAOYSA-N

• 2-Amino-4-(4-fluorophenyl)thiazole
IUPAC Name: 4-(4-fluorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 77815-14-6
Synonyms: Oprea1_850524, MLS000707841, ALBB-000310, ZINC00126157, 4-(4-fluorophenyl)-1,3-thiazol-2-amine, 4-(4-Fluoro-phenyl)-thiazol-2-ylamine, Thiazole, 2-amino-4-(4-fluorophenyl)-, BAS 07340861, SMR000288908, AB-601/30964014, A2521/0107136

Molecular Formula: C9H7FN2SMolecular Weight: 194.228683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSOKJBHBMAGBIP-UHFFFAOYSA-N

• 4-(3,4-DICHLOROPHENYL)-1,3-THIAZOL-2-AMINE
IUPAC Name: 4-(3,4-dichlorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 39893-80-6
Synonyms: Enamine_005013, Oprea1_669576, MolPort-000-147-482, HMS1408D19, ALBB-001541, CID618536, STK299263, ZINC00035892, BAS 08769540, 4-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine, IDI1_007600, 4-(3,4-Dichloro-phenyl)-thiazol-2-ylamine, Thiazol-2-amine, 4-(3,4-dichlorophenyl)-, F1386-0380

Molecular Formula: C9H6Cl2N2SMolecular Weight: 245.128340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWAXMUSNRIUHRQ-UHFFFAOYSA-N

• 4-(2-AMINO-THIAZOL-4-YL)-PHENOL
IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)phenol | CAS Registry Number: 57634-55-6
Synonyms: Oprea1_415030, p-(2-Amino-4-thiazolyl)phenol, 4-(2-aminothiazol-4-yl)phenol, CHEBI:623345, MolPort-000-141-769, NSC405294, 4-(2-Amino-thiazol-4-yl)-phenol, 4-(2-Amino-1,3-thiazol-4-yl)phenol, CID346926, ZINC16951624, SDCCGMLS-0065861.P001, BAS 08769613, AE-641/01182060, A3002/0126441, 92G

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGSJYYIRAFRPIT-UHFFFAOYSA-N

• 6-BENZO[D]THIAZOLEACETIC ACID 2-AMINO-
IUPAC Name: tert-butyl 2-amino-2-piperidin-3-ylacetate | CAS Registry Number: 30132-15-1
Synonyms: 3-(Boc-aminomethyl)piperidine, SureCN1919959, KSC941O6R, CTK8E1768

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUEZPMQGUVYLKP-UHFFFAOYSA-N

• 4-Piperidin-4-yl-butan-1-ol hydrochloride
IUPAC Name: 4-piperidin-4-ylbutan-1-ol;hydrochloride | CAS Registry Number: 199475-41-7
Synonyms: 4-(Piperidin-4-yl)butan-1-ol hydrochloride, AC1MD6WJ, SureCN1844095, CTK8B9881, MolPort-002-043-141, ANW-63399, AKOS015897685, 4-piperidin-4-ylbutan-1-ol hydrochloride, AK-83710, 4-(PIPERIDIN-4-YL)BUTAN-1-OL HCL, KB-239172, I12-0611

Molecular Formula: C9H20ClNOMolecular Weight: 193.714200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VZKFZHMCAPEJSE-UHFFFAOYSA-N


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