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Profile: Hebei Heli Pharmaceutical Co., Ltd. is a manufacturer of veterinary APIs, intermediates, and finished products.

28 Products/Chemicals (Click for related suppliers)

• Albendazole

IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54965-21-8
Synonyms: albendazole, Valbazen, Albenza, Eskazole, Zentel, Proftril, Bilutac, Metiazol, Zental, Albendoral, Bendapar, Digezanol, Disthelm, Endoplus, Gascop, Lurdex, Prestwick_675, Albenza (TN), Mediamix V Disthelm, Disthelm, Mediamix V

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N

• ALBENDAZOLE S-OXIDE

IUPAC Name: methyl N-(6-propylsulfinyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 122063-18-7
Synonyms: Ricobendazole, Albendazole oxide, Rycobendazole, Albendazole sulfoxide, Albendazole S-oxide, Albendazole oxyde, Albendazolum oxidum, Oxido de albendazol, Albendazole sulphoxide, (+-)-Albendazole sulfoxide, Albendazole oxide (INN), ALBENDAZOLE-S-OXIDE, Albendazole oxyde [INN-French], Albendazolum oxidum [INN-Latin], Albendazole oxide [BAN:INN], UNII-J39B52TV34, Oxido de albendazol [INN-Spanish], C12H15N3O3S, CHEBI:16959, MolPort-005-932-975

Molecular Formula:	C₁₂H₁₅N₃O₃S	Molecular Weight:	281.330800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VXTGHWHFYNYFFV-UHFFFAOYSA-N

• Albendazole Sulfone

IUPAC Name: methyl N-(6-propylsulfonyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 75184-71-3
Synonyms: Albendazole sulfone, ChemDivAM_000001, ChemDiv1_000091, Oprea1_205547, Oprea1_773116, Bio-0400, HMS587E03, MolPort-000-832-271, MolPort-001-886-315, CID53174, STK078664, ZINC05424275, BAS 00347576, LS-32703, LS-185020, Methyl (5-propylsulfonyl)2-benzimidazolecarbamate, C16626, Methyl (5-(propylsulfonyl)-1H-benzimidazol-2-yl)carbamate, Methyl-(5-propylsulfonyl)-1H-benzimidazol-2-yl carbamate, 5-(Propylsulfonyl)-2-benzimidazolecarbamic acid methyl ester

Molecular Formula:	C₁₂H₁₅N₃O₄S	Molecular Weight:	297.330200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLSJYOLYMZNKJB-UHFFFAOYSA-N

• ALBENDAZOLE SULFOXIDE CHLORIDATE

• ALBENDAZOLE-2-AMINOSULFON HYDROCHLORIDE

• Benzylpenicillin

IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 61-33-6
Synonyms: penicillin g, Liquacillin, Pharmacillin, Dropcillin, Gelacillin, Pradupen, Cilopen, Specilline G, Benzopenicillin, Abbocillin, Cilloral, Cosmopen, Pfizerpen, Galofak, Ursopen, Free penicillin II, Compocillin G, Benzylpenicillin G, Free penicillin G, Pencillin G

Molecular Formula:	C₁₆H₁₈N₂O₄S	Molecular Weight:	334.390120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGSARLDLIJGVTE-MBNYWOFBSA-N

• Benzylpenicillinate-d7, Potassium Salt

IUPAC Name: potassium;6-[[2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula:	C₁₆H₁₇KN₂O₄S	Molecular Weight:	379.523612 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IYNDLOXRXUOGIU-PKWHKRCLSA-M

• CYCLOPENTYLALBENDAZOLE

IUPAC Name: methyl N-(6-cyclopentylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 77723-30-9
Synonyms: Cyclopentylalbendazole, SCHEMBL11407525, ZINC59663938, Cyclopentylalbendazole, VETRANAL(TM), analytical standard, methyl N-(5-cyclopentylsulfanyl-1H-benzimidazol-2-yl)carbamate

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMWVEUDQOPUZNX-UHFFFAOYSA-N

• CYCLOPENTYLALBENDAZOLE SULFOXIDE (CAS: 131454-43-8)

• Ivermectin

Synonyms: IVERMECTIN, 22,23-Dihyroavermectin B1, 22,23-Dihydroxy-avermectin B, DB00602, 5-O-demethyl-22,23-dihydro-avermectin A1a, C07970

Molecular Formula:	C₉₅H₁₄₆O₂₈	Molecular Weight:	1736.158940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• IVERMECTIN AGLYCONE

Synonyms: Ivermectin aglycone, J-005019

Molecular Formula:	C₃₄H₅₀O₈	Molecular Weight:	586.766 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XOCXXEYUGYTCNG-CKHQCAAISA-N

• IVERMECTIN B1A

Synonyms: avermectinB1, IVERMECTIN, Ivermectin B1a, Ivermectin derivative, Dihydroavermectin B1a, Ivermectin Component B1a, Prestwick3_000156, BSPBio_000292, BPBio1_000322, CHEBI:302702, MolPort-006-394-715, HMS2089M09, CID6321424, AB00513813, BRD-K24652731-001-02-7, (2aE,4E,5'S,6S,6'R,7S,8E,11R,13R,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-5',6,8,19-tetramethyl-6'-[(1S)-1-methylpropyl]-17-oxo-3',4',5',6,6',10,11,14,15,17,17a,20,20a,20b-tetradecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside, 70288-86-7

Molecular Formula:	C₄₈H₇₄O₁₄	Molecular Weight:	875.092760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: AZSNMRSAGSSBNP-XPNPUAGNSA-N

• IVERMECTIN LUMINOL

Synonyms: Ivermectin-luminol, CID6443957, 22,23-Dihydroavermectin B(1a)-4''-(4-((4-(ethyl(1,2,3,4-tetrahydro-1,4-dioxo-6-phthalazinyl)amino)butyl)amino)-4-oxobutanoate)

Molecular Formula:	C₆₆H₉₆N₄O₁₈	Molecular Weight:	1233.484440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: WQLHCVQBESMZGD-ZJZUZUJASA-N

• IVERMECTIN MONOSCCHARIDE

Synonyms: Ivermectin monosaccharide, J-005020

Molecular Formula:	C₄₁H₆₂O₁₁	Molecular Weight:	730.936 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: IDRWWNAYSYRQBV-RANFAGGCSA-N

• Penicillin G Potassium

IUPAC Name: potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 113-98-4
Synonyms: Pfizerpen, penicillin g, Penicillin G K, Penicillin G potassium, Pfizerpen (TN), Benzylpenicillin potassium, PENK_SIAL, Penicillin G potassium salt, benzylpenicilline potassique, Benzylpenicillin potassium salt, MLS000069426, MLS001076462, P7794_SIGMA, SPECTRUM1500465, Penicillin G potassium (USP), 46609_RIEDEL, CHEBI:7963, P8721_SIAL, Potassium salt of benzylpenicillin, Benzylpenicillin potassium (JP15)

Molecular Formula:	C₁₆H₁₇KN₂O₄S	Molecular Weight:	372.480480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYNDLOXRXUOGIU-LQDWTQKMSA-M

• PENICILLIN O POTASSIUM

IUPAC Name: potassium (2S,6R)-3,3-dimethyl-7-oxo-6-[(2-prop-2-enylsulfanylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 897-61-0
Synonyms: Penicillin O potassium, CID3083660, CID 3083660

Molecular Formula:	C₁₃H₁₈KN₂O₄S₂+	Molecular Weight:	369.521320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONYTXCTVWDZLFD-CIISUUNXSA-N

• PENICILLIN POTASSIUM (CAS: 1406-08-2)

• PENICILLIN S POTASSIUM

IUPAC Name: potassium;(2S,5R,6R)-6-[[2-(3-chlorobut-2-enylsulfanyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 525-87-1
Synonyms: UNII-NV672VY7GD, NV672VY7GD, Penicillin S potassium, Potassium penicillin S, Penicillin S potassium salt [MI], gamma-Chlorocrotylmercaptomethylpenicillin potassium, Potassium gamma-chlorocrotylmercaptomethylpenicillinate, (2S,5R,6R)-6-((((3-Chloro-2-butenyl)thio)acetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, potassium salt, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((((3-chloro-2-butenyl)thio)acetyl)amino)-3,3-dimethyl-7-oxo-, monopotassium salt, (2S-(2alpha,5alpha,6beta))-

Molecular Formula:	C₁₄H₁₈ClKN₂O₄S₂	Molecular Weight:	416.985020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: USSPXCHRNBVGOV-QQQUOLKDSA-M

• Penicillin V, Potassium Salt

IUPAC Name: potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 132-98-9
Synonyms: Veetids, Antibiocin, Pencompren, Primcillin, Roscopenin, Beromycin, Fenoxypen, Isocillin, Ispenoral, Kavepenin, Ospeneff, Penvikal, Arcacil, Arcasin, Cliacil, Pedipen, Penagen, Icipen, Orapen, Suspen

Molecular Formula:	C₁₆H₁₇KN₂O₅S	Molecular Weight:	388.479880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCTVWSOKIJULET-LQDWTQKMSA-M

• PenicillinGPotassiumcrude

• Phenoxymethylpenicillin Potassium

IUPAC Name: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula:	C₁₆H₁₇KN₂O₅S	Molecular Weight:	388.479880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HCTVWSOKIJULET-LQDWTQKMSA-M

• Potassium benzylpenicillin (CAS: 6113-98-4)

• Tylosin

IUPAC Name: 2-[(1R,3R,9R,10R,14R,15S,16S)-16-[(2S,4S,5R,6S)-5-[(2R,4S,5R,6R)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-ethyl-14-hydroxy-9-[[(1R,2S,3R,4R,5S)-4-hydroxy-2,3-dimethoxy-5-methylcyclohexyl]oxymethyl]-3,7,15-trimethyl-4,12-dioxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 1401-69-0

Molecular Formula:	C₄₇H₇₉NO₁₆	Molecular Weight:	914.127260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: WOBPAUNEBSIMAA-CACINPNYSA-N

• Tylosin phosphate

IUPAC Name: 2-[(1R,3R,5E,7E,9R,10R,14R,15S,16S)-16-[(2R,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-10-ethyl-14-hydroxy-9-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-3,7,15-trimethyl-4,12-dioxo-11-oxacyclohexadeca-5,7-dien-1-yl]acetaldehyde; phosphoric acid | CAS Registry Number: 1405-53-4
Synonyms: Farmazin TB, Tylosin, phosphate (salt), EINECS 215-779-4, CID6440844, LS-158238

Molecular Formula:	C₄₆H₈₀NO₂₁P	Molecular Weight:	1014.095261 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: NBOODGNJLRRJNA-IAGPQMRQSA-N

• Tylosin Tartare

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-[(1R,3R,5E,7E,10R,14R,15S)-16-[(2R,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-10-ethyl-14-hydroxy-9-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-3,7,15-trimethyl-4,12-dioxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 1405-54-5
Synonyms: Pharmasin, tylosin tartrate, Tylosin, tartrate, EINECS 215-781-5, LS-158239, Tylosin, (R-(R*,R*))-2,3-dihydroxybutanedioate (salt)

Molecular Formula:	C₅₀H₈₃NO₂₃	Molecular Weight:	1066.186920 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	24

InChIKey: ICVKYYINQHWDLM-YLNALPTESA-N

• Tylosin tartrate

IUPAC Name: 2,3-dihydroxybutanedioic acid;2-[6-[(2R)-5-[(2R,4R)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 74610-55-2
Synonyms: tylosin tartrate

Molecular Formula:	C₅₀H₈₃NO₂₃	Molecular Weight:	1066.200 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	24

InChIKey: ICVKYYINQHWDLM-AJUJHWAHSA-N

• TylosinPhosphate

• TylosinPhosphate10%,25%Premix