Profile: Be-Long Int'l Group is mainly engaged in trading cefquinome sulfate, ceftiofur sodium, ceftiofur Hcl, amprolium Hcl, fosfomycin sodium, nicarbazin, butylamidine hydrochloride, amprolium Hcl premix, amprolium Hcl, ethopabate premix, nicarbazin, ethopabate premix, enduracidin, enradin, enramycin and colistin sulfate premix. We supply vitamin k3, menadione and sulphur powder.

401 to 409 of 409 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 7 8 [9]

• 3-Pyridine Carboxamide IUPAC Name: pyridine-3-carboxamide | CAS Registry Number: 98-92-0 Synonyms: nicotinamide, niacinamide, vitamin PP, 3-Pyridinecarboxamide, Aminicotin, Amixicotyn, Papulex, Nikotinamid, Savacotyl, Endobion, Hansamid, Nicobion, vitamin B3, Benicot, Dipegyl, Pelmine, Delonin amide, Pelonin amide, Nicotililamido, Nicosylamide Molecular Formula: C6H6N2O Molecular Weight: 122.124640 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N

• (+)-5,6-O-Isopropylidene-L-Ascorbic Acid IUPAC Name: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4,5-dihydroxyfuran-3-one | CAS Registry Number: 15042-01-0 Synonyms: Spectrum_001994, Oprea1_442749, KBioSS_002564, KBio2_002555, KBio2_005123, KBio2_007691, CHEBI:170519, NSC252042, CID318020, 11F-002, AC-907/34127031, A1395/0062396, 5-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-3,4-dihydroxy-5H-furan-2-one, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,4-dihydroxy-2(5H)-furanone Molecular Formula: C9H12O6 Molecular Weight: 216.187980 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: KLQRPFQLSOJOQI-UHFFFAOYSA-N

• (24r)-1(Alpha),24,25-Trihydroxyvitamin D3* IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 56142-94-0 Synonyms: (24R)-24-Hydroxycalcitriol, 1alpha,24R,25(OH)3D3, CHEBI:47799, LMST03020294, LMST03020686, Ro 21-7729, 1alpha,24R,25-trihydroxyvitamin D3, 1-alpha,24(R),25-Trihydroxyvitamin D3, CID6446280, 1alpha,24R,25-trihydroxycholecalciferol, LS-144715, (1-alpha,3-beta,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-1,3,24,25-tetrol, 9,10-Secocholesta-5,7,10(19)-triene-1,3,24,25-tetrol, (1-alpha,3-beta,5Z,7E,24R)-, (1S,3R,5Z,7E,24R,25)-9,10-secocholesta-5,7,10(19)-triene-1,3,24,25-tetrol, 1alpha,24R,25(OH)3D3; 1alpha,24R,25-trihydroxycholecalciferol; 1alpha,24R,25-trihydroxyvitamin D3 Molecular Formula: C27H44O4 Molecular Weight: 432.635860 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 4 InChIKey: WFZKUWGUJVKMHC-UKBUZQLGSA-N

• 25-Hydroxyvitamin D2 IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 21343-40-8 Synonyms: 25-Hydroxycalciferol, 25-Hydroxyvitamin D, 25-Hydroxyergocalciferol, 25-Hydroxyvitamin D 2, 25-HYDROXYVITAMIN D2, 17937_FLUKA, 17937_SIGMA, LMST03010030, CID5710148, LS-187060, LS-187670, 9,10-Secoergosta-5,7,10(19),22-tetraene-3,25-diol, (3beta,5Z,7E,22E)- Molecular Formula: C28H44O2 Molecular Weight: 412.647760 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: KJKIIUAXZGLUND-ICCVIKJNSA-N

• 1,25-Dihydroxyvitamin D2 IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 60133-18-8 Synonyms: Ercalcitriol, 1alpha,25-Dihydroxyvitamin D2, 1,25-Dihydroxycalciferol, 1,25-Dihydroxyergocalciferol, Ro 17-6218, 1alpha,25-Dihydroxycalciferol, PubChem19112, 1a,25-Dihydroxycalciferol, 1,25-Dihydroxy vitamin D, 1a,25-Dihydroxyvitamin D2, 1a,25-Dihydroxyergocalciferol, Ercalcitriol|60133-18-8, 1|A,25-Dihydroxy Vitamin D2, 17944_FLUKA, 17944_SIGMA, HMDB06225, MolPort-003-927-272, LMST03010040, CS-0394, HY-32350 Molecular Formula: C28H44O3 Molecular Weight: 428.647160 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 3 InChIKey: ZGLHBRQAEXKACO-XJRQOBMKSA-N

• 1α,25-Dihydroxy-2β-(3-Hydroxypropoxy)vitamin D3 IUPAC Name: (1S,2S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-(3-hydroxypropoxy)-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 104121-92-8 Synonyms: Eldecalcitol, 2-(3-Hydroxypropoxy)calcitriol, ED 71, ED-71, CID6438982, 2-(3-Hydroxypropoxy)-1,25-dihydroxyvitamin D3, 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, 2-(3-hydroxypropoxy)-, (1alpha,2beta,3beta,5Z,7E)- Molecular Formula: C30H50O5 Molecular Weight: 490.715000 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 5 InChIKey: FZEXGDDBXLBRTD-SJSKTVLPSA-N

• 4-(Imidazole-1-Yl)-Butylamine Dihydrochloride IUPAC Name: 4-imidazol-1-ylbutan-1-amine;dihydrochloride | CAS Registry Number: 93667-92-6 Synonyms: SureCN7276913, KB-239029, 4-(imidazole-1-yl)butylamine dihydrochloride Molecular Formula: C7H15Cl2N3 Molecular Weight: 212.120100 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 2 InChIKey: OSRVYZUNOKHKID-UHFFFAOYSA-N

• 1-Phenylcyclobutylamine hydrochloride IUPAC Name: 1-phenylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 120218-45-3 Synonyms: 1-phenylcyclobutanamine hydrochloride, 1-Phenylcyclobutylaminehydrochloride, 1-PHENYLCYCLOBUTYLAMINE HYDROCHLORIDE, AC1Q3CVZ, AGN-PC-00VZ6J, SureCN1492697, CTK8E1675, MolPort-005-310-869, 1-PHENYLCYCLOBUTYLAMINE HCL, AKOS015913782, 1-phenyl-1-cyclobutanamine hydrochloride, 1-phenylcyclobutan-1-amine hydrochloride, AK-32135, Cyclobutanamine, 1-phenyl-, hydrochloride, KB-160353, EN300-23780, A804468, T5491249, I14-43542, 28488-46-2 Molecular Formula: C10H14ClN Molecular Weight: 183.677860 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 1 InChIKey: IFVYFMNCNFMBGV-UHFFFAOYSA-N

• (R)-[3',4'-(METHYLENEDIOXY)PHENYL]-1-BUTYLAMINE HYDROCHLORIDE IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)butyl]azanium;chloride | CAS Registry Number: 197508-49-9 Synonyms: KB-63110, (R)-1-(benzo[d][1,3]dioxol-5-yl)butan-1-aminium chloride Molecular Formula: C11H16ClNO2 Molecular Weight: 229.703240 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: JJVFJKLPESJUDV-SBSPUUFOSA-N