Hebei Xingang Pharmaceutical Co., Ltd.

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Contact: Guobin
Web: http://www.ecbasis.org/xgpharm
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Address: No. 25 Zhaoyuan Road, Zhao, Shijiazhuang 051530, China
Phone: +86-(311)-80889705 | Fax: +86-(311)-84922430 | Map/Directions >>

Profile: Hebei Xingang Pharmaceutical Co., Ltd. is engaged in the research, development and manufacture of pharmaceutical raw material & intermediates. We manufacture rifamycin derivatives & anti-tuberculosis drugs including rifampicin, rifabutin, rifapentine, rifaximin, rifamycin SV sodium, rifamycin s, 3-formyl rifamycin SV and rifamycin S sodium under strict GMP standard. The rifampicin is an antibiotic that is useful for the treatment of tuberculosis. This is available in reddish brown and brownish red crystalline powder. The rifamycin sodium is applied as an antituberculosis for parenteral use. This is available in fine/slightly granular red powder. We are fully equipped with advanced equipments, modern laboratory and testing equipments.

31 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Substances

• Pharmaceutic Intermediates

• Pharmaceutical Actives

• Pharmaceutical Bulk Active Substances

• Pharmaceutical Intermediates

• Pharmaceutical Materials

• Pharmaceutical Raw Materials

• Pharmaceutical Raw Materials and Intermediates

• Rifabutin

Synonyms: RIFABUTIN, Ansamycin, Mycobutin, Ansatipine, Ansatipin, Alfacid, Rifabutine, Assatipin, Mycobutin (TN), Rifabutine [French], Rifabutinum [Latin], Rifabutina [Spanish], Antibiotic LM 427, Prestwick2_001109, Rifabutin [USAN:BAN:INN], Rifabutin (JAN/USP/INN), HSDB 3577, MLS000759428, MLS001061256, 4-N-isobutylspiropiperidylrifamycin S

Molecular Formula:	C₄₆H₆₂N₄O₁₁	Molecular Weight:	847.004680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ATEBXHFBFRCZMA-VXTBVIBXSA-N

• Rifampicin

Synonyms: rifampin, Rimactane, Rifadin, Rimactan, Riforal, Ramp, Rifa, Rifaldazine, Rifaprodin, Rifoldine, Rimactizid, Archidyn, Rifoldin, Rifagen, Rimazid, Tubocin, Rifamycin AMP, Rifampicin SV, Rifampicinum, Fenampicin

Molecular Formula:	C₄₃H₅₈N₄O₁₂	Molecular Weight:	822.940220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: FZYOVNIOYYPUPY-ZTWDQPHTSA-N

• RIFAMPICIN 0.99 (CAS: 139292-46-1)

• RIFAMPICIN N-OXIDE

Synonyms: Rifampicin N-4'-Oxide, 3-[[(4-Methyl-4-oxido-1-piperazinyl)imino]methyl]rifamycin, 3-[[(4-methyl-1-piperazinyl)imino]methyl]rifamycin N-4 inverted exclamation mark -Oxide

Molecular Formula:	C₄₃H₅₈N₄O₁₃	Molecular Weight:	838.939620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: KCQOVEKQXVJLSR-AAHSBGALSA-N

• Rifampicin sodium salt

Synonyms: Rifadine (TN), D08479

Molecular Formula:	C₄₃H₅₈N₄NaO₁₂	Molecular Weight:	845.929989 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: IKMOBVKSSCGTRM-ZBNNRPBOSA-N

• Rifampicin-d3

Molecular Formula:	C₄₃H₅₈N₄O₁₂	Molecular Weight:	825.958705 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: FZYOVNIOYYPUPY-ADEPOTARSA-N

• Rifamycin S Purity

Synonyms: Rifamycin S, Rifomycin S, Rafamycin S, EINECS 236-938-4, NCI 144-130, AIDS070661, NSC 144130, AIDS-070661, BRN 0604802, NSC144130, 1,4-Dideoxy-1,4-dihydro-1,4-dioxorifamycin, LS-64233, Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo-, C14540, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,6,9,11(2H)-tetrone, 5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate

Molecular Formula:	C₃₇H₄₅NO₁₂	Molecular Weight:	695.752700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: BTVYFIMKUHNOBZ-ODRIEIDWSA-N

• RIFAMYCIN S SODIUM

Synonyms: rifamycin S sodium

Molecular Formula:	C₃₇H₄₅NNaO₁₂	Molecular Weight:	718.752 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: AHHODUHYMPNCFL-YXSYQCJWSA-N

• Rifamycin Sodium

Synonyms: Rifamyzin-Natrium, Rifamycinum natricum, Rifamycin SV sodium, Rifamycin, sodium salt, Rifamycin SV sodium salt, EINECS 238-965-7, 6998-60-3

Molecular Formula:	C₃₇H₄₇NNaO₁₂+	Molecular Weight:	720.758350 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: YVOFSHPIJOYKSH-DITFEXNXSA-N

• Rifamycin SV sodium salt

Synonyms: Rifocin, Sodium rifomycin SV, NSC 133100, DSSTox_CID_20208, DSSTox_RID_79452, Rifamycin sodium salt, DSSTox_GSID_40208, Monosodium rifamycin SV, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, sodium, CAS-14897-39-3, Rifamycin, monosodium salt, UNII-32086GS35Z, 6998-60-3 (Parent), rifamycin SV, monosodium salt, C37H47NO12.Na, Rifamycin, monosodium salt (9CI), Tox21_112064, Tox21_202806, AKOS015951356, 32086GS35Z

Molecular Formula:	C₃₇H₄₆NNaO₁₂	Molecular Weight:	719.750409 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: YVOFSHPIJOYKSH-NLYBMVFSSA-M

• Rifapentine

Synonyms: Priftin, RIFAPENTINE, Priftin (TN), Cyclopentyl rifampin, Cyclopentylrifampicin, Rifamycin AF/ACPP, Rifapentine (USAN/INN), KTC 1, MDL473, CHEBI:45304, MDL 473, MDL-473, AIDS007686, DL473, AIDS-007686, DL 473, DL-473, C08059, D00879, R 77-3

Molecular Formula:	C₄₇H₆₄N₄O₁₂	Molecular Weight:	877.030660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: RISDZDVHYCURHD-QLWTZYDESA-N

• Rifapentine Hydrochloride

Synonyms: AKOS015962879

Molecular Formula:	C₄₇H₆₅ClN₄O₁₂	Molecular Weight:	913.491600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: QCHCAGUOZKOQGD-KXICIPHESA-N

• Rifaximin

Synonyms: Rifacol, Xifaxan, Normix, Fatroximin, Rifamixin, Rifaxidin, Ritacol, Xifaxsan, Flonorm, Lumenax, RedActiv, duplicate RN, Rifamycin L 105, Rifaximine [French], Rifaximinum [Latin], Rifaximina [Spanish], Xifaxsan (TN), Rifamycin L 105SV, Rifaximin [USAN:INN], Rifaximin (USAN/INN)

Molecular Formula:	C₄₃H₅₁N₃O₁₁	Molecular Weight:	785.878540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: NZCRJKRKKOLAOJ-XRCRFVBUSA-N

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• 3-FORMYLRIFAMYCIN SV O-(2-ETHYLPROP-2-ENYL)OXIME

Synonyms: AIDS113814, BRN 5418519, CID6445794, LS-64179, 3-Formylrifamycin SV O-(2-ethylprop-2-enyl)oxime, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-(2-ethylprop-2-enyl)oxime

Molecular Formula:	C₄₃H₅₆N₂O₁₃	Molecular Weight:	808.910340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: JUASMYXCZAQXLV-DCXAZZGISA-N

• 3-FORMYLRIFAMYCIN SV O-(2-PROPYNYL)OXIME

Synonyms: AIDS113815, BRN 5418320, 3-Formylrifamycin SV O-(2-propynyl)oxime, CID6445796, LS-64209, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-(2-propynyl)oxime

Molecular Formula:	C₄₁H₅₀N₂O₁₃	Molecular Weight:	778.841300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: NMYZYZMBPIYSQB-CBNYOSLLSA-N

• 3-FORMYLRIFAMYCIN SV O-ALLYLOXIME

Synonyms: 3-Formylrifamycin SV O-allyloxime, BRN 5418268, CID6445795, LS-64163, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-allyloxime

Molecular Formula:	C₄₁H₅₂N₂O₁₃	Molecular Weight:	780.857180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: BXSLMNMYKCVGHJ-CBNYOSLLSA-N

• 3-FORMYLRIFAMYCIN SV O-CYCLOHEXYLOXIME

Synonyms: 3-Formylrifamycin SV O-cyclohexyloxime, BRN 5418532, CID6445797, LS-64170, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-cyclohexyloxime

Molecular Formula:	C₄₄H₅₈N₂O₁₃	Molecular Weight:	822.936920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: BZFZTIRGPHQSEW-NTZYKERXSA-N

• 3-FORMYLRIFAMYCIN SV O-DECYLOXIME

Synonyms: Rifamycin der, 3-Formylrifamycin SV O-decyloxime, NSC165124, AIDS009645, NSC 165124, AIDS-009645, BRN 5418702, AF-023, 3-[[(Decyloxy)imino]methyl]-rifamycin, CID6438421, LS-64171, Rifamycin, 3-(((decyloxy)imino)methyl)-, Rifamycin, 3-(((decyloxy)imino)methyl)- (9CI), 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-decyloxime

Molecular Formula:	C₄₈H₆₈N₂O₁₃	Molecular Weight:	881.059120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: KCWNQZRBESBBSC-NTWOFCDSSA-N

• 3-FORMYLRIFAMYCIN SV O-HEPTYLOXIME

Synonyms: 3-Formylrifamycin SV O-heptyloxime, BRN 5418485, CID6445793, LS-64182, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-heptyloxime

Molecular Formula:	C₄₅H₆₂N₂O₁₃	Molecular Weight:	838.979380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: RUAVWICYLLBUGG-CQJYLIFASA-N

• 3-FORMYLRIFAMYCIN SV O-N-OCTYLOXIME

Synonyms: Rifampicin AF 013, Rifamycin AF 013, AF 013, 3-Formylrifamycin SV O-octyloxime, 3-Formylrifamycin SV O-n-octyloxime, 3-(((Octyloxy)imino)methyl)rifamycin, AIDS009608, NSC 143483, AIDS-009608, BRN 5418601, NSC143483, 3-[[(Octyloxy)imino]methyl]rifamycin, CID6438418, LS-64196, Rifamycin, 3-(((octyloxy)imino)methyl)-, Rifamycin, 3-(((octyloxy)imino)methyl)- (9CI), 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-octyloxime

Molecular Formula:	C₄₆H₆₄N₂O₁₃	Molecular Weight:	853.005960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LSGAHYYKBYXOGV-ZEMXKUTQSA-N

• 3-FORMYLRIFAMYCIN SV O-UNDECYLOXIME

Synonyms: Rifamycin der, 3-Formylrifamycin SV O-undecyloxime, NSC165125, AIDS009627, NSC 165125, AIDS-009627, BRN 5418754, AF-025, CID6438420, 3-[[(Undecyloxy)imino]methyl]rifamycin, LS-64211, Rifamycin, 3-(((undecyloxy)imino)methyl)-, Rifamycin, 3-(((undecyloxy)imino)methyl)- (9CI), 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-undecyloxime

Molecular Formula:	C₄₉H₇₀N₂O₁₃	Molecular Weight:	895.085700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: SPPOTEBICWCPSU-GPKRDAAKSA-N

• 3 Formyl Rifamycin SV

Synonyms: Rifaldehyde, Rifamycin AF, 3-Formylrifamycin, 3-Formylrifamycin SV, Rifamycin, 3-formyl-, 3-Formylrifampicin SV, EINECS 236-311-5, AIDS070667, AIDS-070667, NCI 145-635, SBB001480, LS-64153, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 21-acetate

Molecular Formula:	C₃₈H₄₇NO₁₃	Molecular Weight:	725.778680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: BBNQHOMJRFAQBN-UPZFVJMDSA-N