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Huzhou International Trade Co., Ltd.

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Profile: Huzhou International Trade Co., Ltd. specializes in the import & export of cereal, oil, and foodstuff. Our products include amoxicillin trihydrate, azithromycin, cefalexin, ceftiofur sodium, colistin sulfate, doxycycline HCL, and kitasamycin. We also offer albendazole, fenbendazole, oxfendazole, praziquantel, and ivermectin.

51 to 100 of 110 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• L-Cysteine Hcl Anhydrous
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 52-89-1
Synonyms: Cystein chloride, l-Cysteine.HCl, L-Cysteine hydrochloride, Cysteine chlorhydrate, Cysteine monohydrochloride, L-Cysteine, hydrochloride, (R)-Cysteine hydrochloride, L-Cysteine monohydrochloride, CYSTEINE HYDROCHLORIDE, Cysteine, L-, hydrochloride, L-(+)-Cysteine hydrochloride, 3-Mercaptoalanine hydrochloride, CCRIS 3613, Cysteine, L-, monohydrochloride, C1276_SIGMA, C7477_SIGMA, Cysteine hydrochloride anhydrous, NSC 8746, EINECS 200-157-7, WR 348

Molecular Formula: C3H8ClNO2SMolecular Weight: 157.619120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IFQSXNOEEPCSLW-DKWTVANSSA-N

• L-Cystine
IUPAC Name: (2R)-2-amino-3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]disulfanylpropanoic acid | CAS Registry Number: 56-89-3
Synonyms: L-cystine, cystine, Cystine acid, L-Dicysteine, Dicysteine, Cystin, Cysteine disulfide, Gelucystine, L-Cystin, Oxidized L-cysteine, 1-Cystine, Cystine,d, Cystine D-form, D-Cystine, L-Cysteine disulfide, (-)-Cystine, Cystine (L)-, Cystine, D-, Cystine, L-, Cystine (VAN)

Molecular Formula: C6H12N2O4S2Molecular Weight: 240.300480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LEVWYRKDKASIDU-IMJSIDKUSA-N

• L-Glutathione
IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[(2R)-2-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 27025-41-8
Synonyms: oxiglutatione, Oxigluthione, Glutathione-ssg, oxidized glutathione, GSSG, glutathione, glutathione disulfide, Glutathiol, Glutathione disulphide, glutathione ox, Glutathone disulfide, ox. glutathione, Bi(glutathion-S-yl), L-Glutathione oxidized, L-Oxidized glutathione, Glutathione, oxidized, Glutathione (TN), Oxiglutatione [INN], glutathione oxidized, oxidised glutathione

Molecular Formula: C20H32N6O12S2Molecular Weight: 612.631080 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: YPZRWBKMTBYPTK-BJDJZHNGSA-N

• L-Leucine
IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 61-90-5
Synonyms: leucine, L-leucine, (S)-Leucine, polyleucine, Leucinum, Leucin [German], L-leucin, (2S)-alpha-leucine, L-Leuzin, Leucine (VAN), 1lan, 1usk, Poly(L-leucine), (3H)Leucine, 14C-Leucine, Leucine (USP), LEUCINE, L-, L-Norvaline, 4-methyl-, Leucinum [INN-Latin], Leucine [USAN:INN]

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• L-LYSINE HCL
IUPAC Name: (2R)-2,6-diaminohexanoic acid;hydrochloride | CAS Registry Number: 42334-88-3
Synonyms: D-Lysine hydrochloride, 7274-88-6, D-lysine HCl, D-Lysine monohydrochloride, D-Lysine, hydrochloride, Lysine, hydrochloride, D-, D-Lysine, monohydrochloride, d-lysine hydrochloride(1:1), Lysine, monohydrochloride, D-, lysine, chloride, EINECS 230-691-6, D-Lys.HCl, NSC 206291, D-2,6-diaminohexanoic acid monohydrochloride, (R)-2,6-Diaminohexanoic acid monohydrochloride, D-Lys hydrochloride, H-D-Lys-OH.HCl, PubChem13028, PubChem17982, H-D-LYS-OH HCL

Molecular Formula: C6H15ClN2O2Molecular Weight: 182.648500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BVHLGVCQOALMSV-NUBCRITNSA-N

• L-Methionine
IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 63-68-3
Synonyms: methionine, L-methionine, Cymethion, Liquimeth, Methilanin, L-Methioninum, S-Methionine, L-(-)-Methionine, Neo-methidin, (L)-Methionine, Polymethionine, Acimethin, Methionine (VAN), Metionina [DCIT], D-Methionine, h-Met-oh, L-Methionin, h-Met-h, L-Methionine Z, (S)-methionine

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N

• L-Tyrosine
IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 60-18-4
Synonyms: L-tyrosine, tyrosine, p-Tyrosine, L-p-Tyrosine, (S)-Tyrosine, D-tyrosine, Poly-L-tyrosine, Tyrosine, L-, Tyrosinum [Latin], Tyrosine (VAN), DL-Tyrosine, L-Tyrosin, Tirosina [Spanish], 2csm, 4-Hydroxy-L-phenylalanine, L-Tyrosine, monomer, L-Tyrosine (JAN), Tyrosine [USAN:INN], Free-Form L-Tyrosine, L-Tyrosine (9CI)

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N

• L-Valine
IUPAC Name: (2S)-2-amino-3-methylbutanoic acid | CAS Registry Number: 72-18-4
Synonyms: valine, L-valine, (S)-Valine, Polyvaline, Valinum [Latin], Valina [Spanish], L-valin, Valine (VAN), 2-Amino-3-methylbutyric acid, Poly(L-val), nchembio856-comp5, Valine (USP), Valine [USAN:INN], L-Valine, homopolymer, nchembio816-comp12, 2-aminoisovaleric acid, 2-Amino-3-methylbutanoic acid, VALINE, L-, 1t4s, L-Valine (JP15)

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

• Leucomycin
IUPAC Name: 2-[(1R,3R,4R,5E,7E,10R,14R,15S,16S)-16-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4,14-dihydroxy-15-methoxy-3,10-dimethyl-12-oxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 1392-21-8
Synonyms: Turimycin, kitasamycin, Selectomycin, Stereomycine, Syneptine, Leucomycin V, Antibiotic A 6599, Antibiotic JA-6599, AIDS070754, AIDS-070754, CID5282189, LS-158213, C13103, 22875-15-6, 39405-35-1

Molecular Formula: C35H59NO13Molecular Weight: 701.841860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: XYJOGTQLTFNMQG-KJHBSLKPSA-N

• Levamisole Base
IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 14769-73-4
Synonyms: levamisole, L-Tetramisole, Ergamisol, Levamisol, Wormicid, Lepuron, Ketrax, Levotetramisole, Solaskil, Tramisol, Decaris, Dekaris, dl-Tetramisole, dl-Tetramisol, (-)-Tetramisole, Vermisol 150, LEVOMYSOL, L(-)-Levamisole, Phenyl imidothiazole, Levamisol [INN-Spanish]

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLFSDGLLUJUHTE-SNVBAGLBSA-N

• Levofloxacin
Synonyms: LEVOFLOXACIN, Levaquin, Iquix, Elequine, Cravit, Quixin, L-Ofloxacin, R-Ofloxacin, Floxacin, Oftaquix, Tavanic, d-Levofloxacin, (S)-Ofloxacin, (-)-Ofloxacin, Ofloxacin S-(-)-form, (R)-isomer, S-(-)-Ofloxacin, (S)-(-)-Ofloxacin, Ambap1065, Spectrum_001719

Molecular Formula: C18H20FN3O4Molecular Weight: 361.367503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSDSWSVVBLHKDQ-JTQLQIEISA-N

• Lincomycin HCL
IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrate hydrochloride | CAS Registry Number: 7179-49-9
Synonyms: Lincocin, Lincomycin hydrochloride, Lincocin (TN), LINCOMYCIN HCL, Lincomycin hydrochloride monohydrate, CCRIS 9080, Lincomycin, hydrochloride hydrate, UNII-M6T05Z2B68, 46387_RIEDEL, 154-21-2 (Parent), C18H34N2O6S, CID71476, Lincomycin hydrochloride [USAN:JAN], NSC 70731, Lincomycin hydrochloride (JP15/USP), Lincomycin Monohydrochloride, Hemihydrate, LS-98138, C14002, D02346, D-erythro-D-galacto-Octapyranoside, methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, monohydrochloride, monohydrate, trans-alpha-

Molecular Formula: C18H37ClN2O7SMolecular Weight: 461.013580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: LFZGYTBWUHCAKF-DCNJEFSFSA-N

• Maduramicin
IUPAC Name: azanium 2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetate | CAS Registry Number: 61991-54-6
Synonyms: Maduramycin, Maduramicin ammonium, Maduramycin ammonium, Antibiotic A-13001-C, 34069_RIEDEL, 34069_FLUKA, CID6917874, CL-259971, A-13001-C, CL-273703, 119758-39-3

Molecular Formula: C47H83NO17Molecular Weight: 934.158420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: WQGJEAMPBSZCIF-HKSLRPGUSA-N

• Maduramicin ammonium
IUPAC Name: azane; 2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetic acid | CAS Registry Number: 84878-61-5
Synonyms: Maduramicin, Cygro, Prinicin ammonium, Maduramicine [French], Maduramicinum [Latin], Kaduramicina [Spanish], Ambap3993, Maduramicin (USAN/INN), Maduramicin [USAN:INN], Maduramicin alpha-monoammonium salt, CL 259971, CL-259971, D04830, 106036-03-7, 2H-Pyran-2-acetic acid, 6-((1R)-1-((2S,5R,7S,8R,9S)-2-((2S,2'R,3'S,5R,5'R)-3'-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)octahydro-2-methyl-5'-((2S,3S,5R,6S)-tetrahydro-6-hydroxy-2,8-dimethyl-1,6-dioxaspiro(4.5)dec-7-yl)ethyl)tetrahydro-2-hydroxy-4,5-dimethoxy-3-methyl-, monoammonium salt, (2R,3S,4S,5R,6S)-, 92307-83-0, 97375-44-5, Ammonium (2R,3S,4S,5R,6S)-tetrahydro-2-hydroxy-6-((R)-1-((2S,5R,7S,8R,9S)-9-hydroxy-2,8-dimethyl-2-((2S,2'R,3'S,5R,5'R)-octahydro-2-methyl-3'-(((2R,4S,5S,6S)-tetrahydro-4,5-dimethoxy-6-methyl-2H-pyran-2-yl)oxy)-5'-((2S,3S,5R,6S)-tetrahydro-6-hydroxy-3,5,6-trimethyl-2H-pyran-2-yl)(2,2'-bifuran)-5-yl)-1,6-dioxaspiro(4.5)dec-7-yl)ethyl)-4,5-dimethoxy-3-methyl-2H-pyran-2-acetate, Lonomycin A, 23,27-didemethoxy-2,6,22-tridemethyl-11-O-demethyl-22-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)-6-methoxy-, monoammonium salt, (3R,4S,5S,6R,7S,22S)-

Molecular Formula: C47H83NO17Molecular Weight: 934.158420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: WQGJEAMPBSZCIF-HKSLRPGUSA-N

• MENADIONE SODIUM BISULFITE
IUPAC Name: 2-methylnaphthalene-1,4-dione | CAS Registry Number: 57414-02-5
Synonyms: menadione, Vitamin K3, Thyloquinone, Kayquinone, Menaphthone, Kappaxin, Klottone, Panosine, Kayklot, Kolklot, Kanone, Kipca, menaquinone, Menaphthon, Prokayvit, Aquinone, Kaergona, Kappaxan, Menadion, Mitenone

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N

• Methyl 4-acetamido-2-ethoxybenzoate
IUPAC Name: methyl 4-acetamido-2-ethoxybenzoate | CAS Registry Number: 59-06-3
Synonyms: Ethopabat, Mixture Name, ETHOPABATE, Ethopabate [USAN:BAN], Amprol Plus (veterinary), Ambap2133, 33996_RIEDEL, 00275_FLUKA, C12H15NO4, EINECS 200-414-3, AIDS167617, AIDS-167617, Methyl 4-acetamido-2-ethoxy-benzoate, 4-Acetamido-2-ethoxybenzoesaeuremethylester, NCGC00160624-01, NCGC00160624-02, LS-175976, 4-Acetylamino-2-ethoxy-benzoic acid, methyl ester, Benzoic acid, 4-(acetylamino)-2-ethoxy-, methyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOVWOKSKFSBNGD-UHFFFAOYSA-N

• Monensin sodium
IUPAC Name: (2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoic acid | CAS Registry Number: 17090-79-8
Synonyms: monensin, Monensine, Rumensin, Prestwick3_000748, BSPBio_000736, BPBio1_000810, NSC343257 (SODIUM), AIDS000732, AIDS-000732, A 3823A, 22373-78-0 (SODIUM), 17090-79-8 (FREE ACID), C06693, 2-[5-Ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-.beta.-methoxy-.alpha.,.gamma.,2,8-tetramethyl-1,6-dioxaspiro[4.5]decane-7-butyric acid

Molecular Formula: C36H62O11Molecular Weight: 670.870880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: GAOZTHIDHYLHMS-KEOBGNEYSA-N

• Niacin
IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 59-67-6
Synonyms: nicotinic acid, niacin, wampocap, 3-pyridinecarboxylic acid, nicamin, nicobid, nicocap, nicolar, Pellagramin, Apelagrin, Pellagrin, Direktan, Pelonin, Peviton, Akotin, Bionic, Daskil, Diacin, Efacin, Linic

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• Nicarbazin
IUPAC Name: 1,3-bis(4-nitrophenyl)urea; 4,6-dimethyl-1H-pyrimidin-2-one | CAS Registry Number: 330-95-0
Synonyms: Nicarbazine, Nicrazine, Nicrazin, Nicoxin, Nirazin, Nicarb, Nicarbasin, Nicarbazin [BAN], MK 75, MK 75 (VAN), NSC 7171, EINECS 206-359-1, HSDB 7466, CID9507, NSC7171, AIDS167618, AIDS-167618, C13H10N4O5.C6H8N2O, AI3-60130, LS-51581

Molecular Formula: C19H18N6O6Molecular Weight: 426.382820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UKHWDRMMMYWSFL-UHFFFAOYSA-N

• NICARBAZINE (CAS: 330-59-0)
• Niclosamide
IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula: C13H8Cl2N2O4Molecular Weight: 327.119620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• Norfloxacin
IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 70458-96-7
Synonyms: norfloxacin, Noroxin, Chibroxin, Baccidal, Sebercim, Barazan, Fulgram, Norfloxacine, Lexinor, Norflo, Prestwick_633, Noroxin (TN), nchembio820-comp2, NFLX, Spectrum_001017, Norfloxacine [INN-French], Norfloxacinum [INN-Latin], Norfloxacino [INN-Spanish], Prestwick0_000221, Prestwick1_000221

Molecular Formula: C16H18FN3O3Molecular Weight: 319.330823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N

• Olaquindocis
IUPAC Name: N-(2-hydroxyethyl)-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide | CAS Registry Number: 23696-28-8
Synonyms: Olaquindox, Bayernox, Bisergon, Bayonox, Olachindox [Czech], Olaquindox [BAN:INN], Ambap5297, Olaquindoxum [INN-Latin], BAY Va 9391, CCRIS 3001, HSDB 7025, 33987_RIEDEL, EINECS 245-832-7, NSC634933, AIDS135356, AIDS-135356, BRN 0758489, LS-142996, N-(2-Hydroxyethyl)-3-methyl-2-quinoxalinecarboxamide 1,4-dioxide, 2-Quinoxalinecarboxamide, N-(2-hydroxyethyl)-3-methyl-, 1,4-dioxide

Molecular Formula: C12H13N3O4Molecular Weight: 263.249320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TURHTASYUMWZCC-UHFFFAOYSA-N

• Oxfendazole, Bpv93
IUPAC Name: methyl N-(6-phenylsulfinyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 53716-50-0
Synonyms: Oxfendazole, Synanthic, Repidose, Systamex, Systemax, OFDZ, Fenbendazole sulfoxide, Synanthic (TN), Synanthic (Veterinary), Oxfendazol [INN-Spanish], Oxfendazolum [INN-Latin], Oxfendazole (USP/INN), Spectrum2_001704, Spectrum3_001972, Oxfendazole [USAN:BAN:INN], Oprea1_563224, BSPBio_003572, SPECTRUM1505296, SPBio_001688, 34176_RIEDEL

Molecular Formula: C15H13N3O3SMolecular Weight: 315.347020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BEZZFPOZAYTVHN-UHFFFAOYSA-N

• Oxibendazole
IUPAC Name: methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 20559-55-1
Synonyms: Anthelcide EQ, Filaribits Plus, Loditac, oxybendazole, Anthelcide EQ (TN), Spectrum_001699, Oxibendazolum [INN-Latin], Oxibendazolo [INN-Spanish], Spectrum2_001556, Spectrum3_001951, Spectrum4_000836, Spectrum5_001219, Oxibendazole (USAN/INN), Oxibendazole [USAN:BAN:INN], BSPBio_003551, KBioGR_001411, KBioSS_002179, MLS000069646, DivK1c_000096, O3132_SIGMA

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RAOCRURYZCVHMG-UHFFFAOYSA-N

• Oxytetracycline
IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 79-57-2
Synonyms: oxytetracycline, Imperacin, Terramycin, Oxymycin, Oxitetracyclin, Oxyterracine, Oxyterracyne, Oxytetracyclin, Solkaciclina, Terrafungine, Dabicycline, Lenocycline, Liquamycin, Oksisyklin, Oxysteclin, Oxyterracin, Proteroxyna, Terramitsin, Ursocyclin, Ursocycline

Molecular Formula: C22H24N2O9Molecular Weight: 460.433960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FYDOORKXBWEKQM-GUQPPTOYSA-N

• Pleuromutilin
Synonyms: Drosophilin B, Drosopholin B, Pleuromulinum, Pleuromulina, Pleuromuline, PLEUROMULIN, Antibiotic BC 757, Pleuromulin [INN], Pleuromuline [INN-French], Pleuromulinum [INN-Latin], Pleuromulina [INN-Spanish], BC 757, EINECS 204-747-5, Glycolic acid, 8-ester with mutilin, NSC121145, AIDS014825, NSC 121145, A 4014C, AIDS-014825, CID31326

Molecular Formula: C22H34O5Molecular Weight: 378.502360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZRZNJUXESFHSIO-UHFFFAOYSA-N

• Riboflavin
IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 83-88-5
Synonyms: riboflavin, Lactoflavin, vitamin B2, Riboflavine, Beflavin, Flavaxin, Fiboflavin, Lactoflavine, Ribocrisina, Vitaflavine, Beflavine, Bisulase, Dermadram, Hyflavin, Lactobene, Riboderm, Ribotone, Flaxain, Ribipca, Ribosyn

Molecular Formula: C17H20N4O6Molecular Weight: 376.363900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N

• Robenidine
IUPAC Name: 1,2-bis[(4-chlorophenyl)methylideneamino]guanidine | CAS Registry Number: 25875-51-8
Synonyms: Khimkoktside, Chimcoccide, Khimcoccid, Khimkoktsid, Robenzidene, Robenzidine, Robenz, Robenidinum [INN-Latin], Robenidine hydrochloride, Robenidina [INN-Spanish], Robenidine [INN:BAN], C15H13Cl2N5, EINECS 247-308-3, AIDS008315, AIDS-008315, BRN 2222647, NCGC00181026-01, 1,3-Bis((p-chlorobenzylidene)amino)guanidine, LS-73274, GUANIDINE, 1,3-BIS((p-CHLOROBENZYLIDENE)AMINO)-

Molecular Formula: C15H13Cl2N5Molecular Weight: 334.203220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MOOFYEJFXBSZGE-LQGKIZFRSA-N

• Roxarsone
IUPAC Name: (4-hydroxy-3-nitrophenyl)arsonic acid | CAS Registry Number: 121-19-7
Synonyms: roxarsone, Ristat, Aklomix-3, Roxarsonum, 3-Nitro, 3N4hpa, Ren O-sal, Ren-O-sal, Roxarson, Nitrophenolarsonic acid, 3-Nitro-10, 3-Nitro-20, 3-Nitro-50, 3-Nitro-80, component of Polystat, Roxarson [INN-Spanish], Roxarsonum [INN-Latin], nitrophenoloarsonic acid, 4-Hydroxy-3-nitrobenzenearsonic acid, Spectrum_000942

Molecular Formula: C6H6AsNO6Molecular Weight: 263.036540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XMVJITFPVVRMHC-UHFFFAOYSA-N

• Salinomycin
IUPAC Name: sodium (2R)-2-[(2R,5S,6R)-6-[(2S,3S,4S,6R)-6-[(2S,5S,7R,9S,10S,12R,15R)-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoic acid | CAS Registry Number: 53003-10-4
Synonyms: Sodium salinomycin, Salinomycin sodium salt, Salinomycin, monosodium salt, LS-184462, 55721-31-8

Molecular Formula: C42H70NaO11+Molecular Weight: 773.988370 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: YPZYGIQXBGHDBH-UZHRAPRISA-N

• SPECTINOMYCIN HCL (CAS: 22189-32-81)
• Streptomycin Sulphate
IUPAC Name: 2-[(1S,2R,3R,4S,5R,6R)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine; sulfuric acid | CAS Registry Number: 3810-74-0
Synonyms: Estreptomicina, Estreptopanto, Streotitgebat, Intromycin, Phytomycin, Plantomycin, Strepsulfat, Streptorex, Agristrep, Streoikub, Strepcin, Strepvet, Vetstrep, Strycin, Streptomycin sulfate, Strep-gran, Ambistryn S, Agri-Strep, Streptomyzinsulfat, Agrimycin 17

Molecular Formula: C42H84N14O36S3Molecular Weight: 1457.383560 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 50

InChIKey: QTENRWWVYAAPBI-YCRXJPFRSA-N

• Sulfamonomethoxine
IUPAC Name: 4-amino-2,3,5,6-tetradeuterio-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide

Molecular Formula: C11H12N4O3SMolecular Weight: 284.327627 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WMPXPUYPYQKQCX-QFFDRWTDSA-N

• Sulfaquinoxaline
IUPAC Name: 4-amino-N-quinoxalin-2-ylbenzenesulfonamide | CAS Registry Number: 59-40-5
Synonyms: sulfaquinoxaline, Avicocid, Sulquin, Sulfabenzpyrazine, Ursokoxaline, Italquina, Kokozigal, Sulfaline, Sulfacox, Sulphaquinoxaline, Sulfachinoxalin, Sulfaquinoxalin, Mixture Name, Anti-K, Compound 3-120, Sulfa-Q 20, Caswell No. 721, 2-Sulfanilamidoquinoxaline, 2-Sulfanilamidobenzopyrazine, Spectrum_001410

Molecular Formula: C14H12N4O2SMolecular Weight: 300.335680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHZLNPMOSADWGC-UHFFFAOYSA-N

• Sulfate
IUPAC Name: sulfate | CAS Registry Number: 14808-79-8
Synonyms: sulfate, Sulfate ion, Sulphate, Sulfate anion, Sulfate ions, anglesite, Nickel sulphate, Sulfate dianion, Copper sulfate, Sulfate (ion), Sulphate Ion, Sulfate(2-), tetraoxosulfate(2-), Sulfate radical anion, Sulfate-35S, tetraoxosulfate(VI), Sulfate anion(2-), Sulfate (ion 2-), CUPRIC SULFATE, CuSO4

Molecular Formula: O4S-2Molecular Weight: 96.062600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAOWNCQODCNURD-UHFFFAOYSA-L

• Sulfathiazole
IUPAC Name: 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 72-14-0
Synonyms: sulfathiazole, Neostrepsan, Norsulfasol, Norsulfazol, Norsulfazole, Sulfathiazol, Thiacoccine, Azoquimiol, Azoseptale, Chemosept, Estafilol, Planomide, Poliseptil, Sanotiazol, Sulfocerol, Thiasulfol, Thiazamide, Thiozamide, Wintrazole, Cerazole

Molecular Formula: C9H9N3O2S2Molecular Weight: 255.316660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNMRHUJNCSQMMB-UHFFFAOYSA-N

• Sulphadiazine
IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide | CAS Registry Number: 68-35-9
Synonyms: sulfadiazine, Sulfapyrimidine, Sulfadiazene, Sulfadiazin, Cremodiazine, Eskadiazine, Liquadiazine, Microsulfon, Sanodiazine, Spofadrizine, Theradiazine, Trifonamide, Cremotres, Deltazina, Diazolone, Neotrizine, Palatrize, Piridisir, Quadramoid, Sterazine

Molecular Formula: C10H10N4O2SMolecular Weight: 250.277000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SEEPANYCNGTZFQ-UHFFFAOYSA-N

• Sulphadimethoxine
IUPAC Name: 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 122-11-2
Synonyms: sulfadimethoxine, Agribon, Abcid, Sulfadimethoxin, Sulfadimetoxin, Arnosulfan, Dimetazina, Neostrepal, Theracanzan, Bactrovet, Diasulfa, Diasulfyl, Madribon, Madrigid, Madriqid, Madroxin, Madroxine, Maxulvet, Memcozine, Metoxidon

Molecular Formula: C12H14N4O4SMolecular Weight: 310.328960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZZORFUFYDOWNEF-UHFFFAOYSA-N

• Sulphadimidine
IUPAC Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 57-68-1
Synonyms: sulfamethazine, Sulfadimidine, Sulphamezathine, Sulfadimezine, Sulfamezathine, Cremomethazine, Sulfadimerazine, Sulfadimesine, Sulfamethiazine, Sulfodimezine, Sulphamethasine, Sulphamethazine, Sulphodimezine, Azolmetazin, Dimezathine, Kelametazine, Sulfadimesin, Sulfadimezin, Sulfadimidin, Sulfodimesin

Molecular Formula: C12H14N4O2SMolecular Weight: 278.330160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ASWVTGNCAZCNNR-UHFFFAOYSA-N

• Sulphamerazine
IUPAC Name: 4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 127-79-7
Synonyms: sulfamerazine, Methylsulfazine, Cremomerazine, Methylpyrimal, Metilsulfazin, Sulfameradine, Kelamerazine, Sulfamerazin, Percoccide, Solumedin, Pyralcid, Septacil, Septosyl, Sumedine, Mebacid, Mesulfa, Romezin, Metilsulfadiazin, Veta-Merazine, Methylsulfazin

Molecular Formula: C11H12N4O2SMolecular Weight: 264.303580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QPPBRPIAZZHUNT-UHFFFAOYSA-N

• Sulphamethoxazole
IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 723-46-6
Synonyms: sulfamethoxazole, Sulfisomezole, Gantanol, Metoxal, Sulfamethoxazol, Simsinomin, Bactrim, Radonil, Sinomin, Bactrimel, Gamazole, Sulfatrim, Cotrim, Septra, Sulfamethylisoxazole, Sulfamethalazole, Sulfamethoxizole, Sulphamethoxazol, Azo gantanol, Azo-gantanol

Molecular Formula: C10H11N3O3SMolecular Weight: 253.277640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLKIGFTWXXRPMT-UHFFFAOYSA-N

• Thiamine Mononitrate
IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol nitrate | CAS Registry Number: 532-43-4
Synonyms: Stuartinic, thiamine nitrate, Aneurine nitrate, Aneurine mononitrate, Mixture Name, Betabion mononitrate, Vitamin B1 nitrate, Vitamin B1 mononitrate, Thiamine nitrate (salt), THIAMINE MONONITRATE, Vitamin B(sub 1) nitrate, Thiamine mononitrate [USAN], EINECS 208-537-4, Thiamine nitrate (salt) (8CI), LS-3227, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolium nitrate, 3-(4-Amino-2-methylpyrimidyl-5-methyl)-4-methyl-5,beta-hydroxyethylthiazolium nitrate, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-m-ethylthiazolium nitrate (salt), Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-m-ethyl-, nitrate (salt), Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl-, nitrate (salt)

Molecular Formula: C12H17N5O4SMolecular Weight: 327.359480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UIERGBJEBXXIGO-UHFFFAOYSA-N

• Thiamphenicol
IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 15318-45-3
Synonyms: thiamphenicol, Thiocymetin, Dexawin, Raceophenidol, Thiophenicol, Macphenicol, Urfamicina, Urfamycine, Descocin, Masatirin, Neomyson, Thiamcol, Urophenyl, Efnicol, Hyrazin, Igralin, Rincrol, D-Thiophenicol, D-Thiocymetin, Dextrosulphenidol

Molecular Formula: C12H15Cl2NO5SMolecular Weight: 356.222200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OTVAEFIXJLOWRX-NXEZZACHSA-N

• Thioctic Acid
IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 62-46-4
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula: C8H14O2S2Molecular Weight: 206.325560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-N

• Tiamulin
Synonyms: Dynamutilin, Tiavet, Thiamutilin fumarate, Sandoz 81723hfu, TIAMULIN FUMARATE, Tiamulin hydrogen fumarate, Tiamulin fumarate [USAN], 81723hfu, EINECS 259-581-6, SQ 22947, 14-Deoxy-14-((2-diethylaminoethyl)-mercaptoacetoxy)-mutilin hydrogen fumarate, 14-Desossi-14-((2-dietilaminoetil)mercapto-acetossi)mutilin idrogeno fumarato [Italian], ((2-(Diethylamino)ethyl)thio)acetic acid 8-ester with (3aS,4R,5S,6S,8R,9R,9aR,10R)-octahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-6-vinyl-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one fumarate (1:1) (salt), 56193-13-6, 89708-74-7, Acetic acid, ((2-(diethylamino)ethyl)thio)-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3-alpha,9-propano-3-alpha-H-cyclopentacycloocten-8-yl ester, (E)-2-butenedioate (1:1) (salt), Acetic acid, ((2-(diethylamino)ethyl)thio)-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, (3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*))-, (E)-2-butenedioate (1:1) (salt)

Molecular Formula: C32H51NO8SMolecular Weight: 609.814240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YXQXDXAHCSEVSD-LKNSULBJSA-N

• Tilmicosin
IUPAC Name: (2E,4E,6R,7R,11R,12S,13S,14R,16R)-13-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-14-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-7-ethyl-11-hydroxy-6-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-4,12,16-trimethyl-8-oxacyclohexadeca-2,4-diene-1,9-dione | CAS Registry Number: 108050-54-0
Synonyms: Micotil, Micotil (TN), Micotil 300, Ambap2462, Tilmicosin (USP/INN), Tilmicosine [INN-French], Tilmicosinum [INN-Latin], Tilmicosina [INN-Spanish], Tilmicosin [USAN:INN:BAN], HSDB 7446, C46H80N2O13, LS-172063, D02492, 4(sup A)-O-de(2,6-Dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(cis-3,5-dimethylpiperidino)tylosin, tms, Tylosin, 4(sup A)-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(3,5-dimethyl-1-piperidinyl)-, 20(cis)-, Tylosin, 4A-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(3,5-dimethyl-1-piperidinyl)-

Molecular Formula: C46H80N2O13Molecular Weight: 869.133000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: JTSDBFGMPLKDCD-XVFHVFLVSA-N

• Toltrazuril
IUPAC Name: 1-methyl-3-[3-methyl-4-[4-(trifluoromethylsulfanyl)phenoxy]phenyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 69004-03-1
Synonyms: Baycox, Toltrazurilum [Latin], Toltrazurilo [Spanish], Bay-i 9142, Toltrazuril (USAN/INN), Toltrazuril [USAN:BAN:INN], 34000_RIEDEL, BAY i 9142, BAY i-9142, C18H16F3N3O4S, AIDS093046, AIDS-093046, CID68591, LS-176716, D06187, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-methyl-3-(3-methyl-4-(4-((trifluoromethyl)thio)phenoxy)phenyl)-, 1-Methyl-3-(4-(p-((trifluoromethyl)thio)phenoxy)-m-tolyl)-s-triazine-2,4,6(1H,3H,5H)-trione, 1-Methyl-3-{3-methyl-4-[4-(trifluoromethylthio)phenoxy]phenyl}-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Molecular Formula: C18H14F3N3O4SMolecular Weight: 425.381670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OCINXEZVIIVXFU-UHFFFAOYSA-N

• Tribulus Terrestris P.E.
• Triclabendazole
IUPAC Name: 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole | CAS Registry Number: 68786-66-3
Synonyms: Fasinex, Egaten, Fasinex (TN), Triclabendazole (INN), Triclabendazole [BAN:INN], Triclabendazol [INN-Spanish], Triclabendazolum [INN-Latin], C14H9Cl3N2OS, Oprea1_236106, MLS000759473, MLS000876812, MLS001424101, CCRIS 8988, STOCK1S-27121, CGA 89317, CGA-89317, ZINC00538495, ZINC01444556, NCGC00164610-01, CPD000466357

Molecular Formula: C14H9Cl3N2OSMolecular Weight: 359.658060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQPDXQQQCQDHHW-UHFFFAOYSA-N


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