Rising Pharmaceutical International Co., Ltd.

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Profile: Rising Pharmaceutical International Co., Ltd. offers pharmaceutical, chemical raw material and intermediates. We produce anti-tuberculosis products, vitamins, anti-aids, anti-cancer, anti-blood sugar, anti-asthma and veterinary raw material. Our product line includes pyrazinamide, isonicotinic acid and ethambutol HCL.

27 Products/Chemicals (Click for related suppliers)

• Carboplatin

IUPAC Name: azane; cyclobutane-1,1-dicarboxylic acid; platinum(2+) | CAS Registry Number: 41575-94-4
Synonyms: carboplatin, Paraplatin, Cbdca, Carboplatine [French], Carboplatinum [Latin], Carboplatino [Spanish], CCRIS 3404, JM 8, CHEBI:31355, HSDB 6957, Carboplatin [USAN:BAN:INN:JAN], EINECS 255-446-0, NSC 201345, NSC 241240, NSC-241240, EU-0100230, cis-Diammine(1,1-cyclobutanedicarboxylato)platinum, cis-(1,1-Cyclobutanedicarboxylato)diammineplatinum(II), cis-Diammine(1,1-cyclobutanedicarboxylato)platinum(II), 1,1-Cyclobutanedicarboxylate diammine platinum(II)

Molecular Formula:	C₆H₁₄N₂O₄Pt+₂	Molecular Weight:	373.264360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OLESAACUTLOWQZ-UHFFFAOYSA-N

• Cefpodoxime Proxetil

IUPAC Name: 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 87239-81-4
Synonyms: Vantin, Podomexef, cefpodoxime proxetil, Orelox, Otreon, Banan, Doxef, Vantin (TN), CPDX-PR, Cefpodoxime proxetil (JP15/USP), CS-807, RU-51807, C08115, D00920, U-76252, 1-({[(1-methylethyl)oxy]carbonyl}oxy)ethyl (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(methyloxy)imino]acetyl}amino)-3-[(methyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula:	C₂₁H₂₇N₅O₉S₂	Molecular Weight:	557.597180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LTINZAODLRIQIX-FBXRGJNPSA-N

• Ethambutol

IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol | CAS Registry Number: 74-55-5
Synonyms: ethambutol, Tibutol, Ethambutol & EEP, Ethambutol & Propolis, Spectrum_001058, Spectrum2_001014, Spectrum3_000426, Spectrum4_000545, Spectrum5_000702, Ethambutol & CRL8131, Myambutol (dihydrochloride), BSPBio_002012, KBioGR_001209, KBioSS_001538, DivK1c_000561, SPBio_001167, CL 40881 (dihydrochloride), KBio1_000561, KBio2_001538, KBio2_004106

Molecular Formula:	C₁₀H₂₄N₂O₂	Molecular Weight:	204.309760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AEUTYOVWOVBAKS-UWVGGRQHSA-N

• Glimepiride

IUPAC Name: 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide | CAS Registry Number: 93479-97-1
Synonyms: glimepiride, Amaryl, Glimepirid, Amarel, Glimepride, Endial, Glimepirida, Glimepiridum, Glymepirid, Avandaryl, Duetact, Glimer, Roname, Solosa, Mixture Name, Glimepiridum [Latin], Glimepirida [Spanish], Amaryl (TN), Hoe-490, Prestwick0_000651

Molecular Formula:	C₂₄H₃₄N₄O₅S	Molecular Weight:	490.615560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIGIZIANZCJQQY-UHFFFAOYSA-N

• Isonicotinyl Hydrazide (INH)

IUPAC Name: pyridine-4-carbohydrazide | CAS Registry Number: 54-85-3
Synonyms: isoniazid, Nicotibina, Andrazide, Cotinazin, Dinacrin, Hydrazid, Laniazid, Neoteben, Nicizina, Nicozide, Nydrazid, Pycazide, Ditubin, Iscotin, Isonicotinohydrazide, Mybasan, Niconyl, Rimifon, Isolyn, Isonex

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QRXWMOHMRWLFEY-UHFFFAOYSA-N

• Loratadine

Synonyms: loratadine, Claritin, Clarityne, Loratidine, Clarityn, Civeran, Lisino, Versal, Allertidin, Histaloran, Polaratyne, Aerotina, Alerpriv, Anhissen, Bonalerg, Claratyne, Clarinase, Claritine, Fristamin, Lertamine

Molecular Formula:	C₂₂H₂₃ClN₂O₂	Molecular Weight:	382.883220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-N

• Lovastatin

IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 75330-75-5
Synonyms: lovastatin, Mevacor, mevinolin, Mevinacor, Lovalord, Monacolin K, Nergadan, Altocor, Lovalip, Artein, Hipovastin, Lovasterol, Altoprev, Cholestra, Closterol, Lestatin, Lipofren, Lovastin, Tecnolip, Teroltrat

Molecular Formula:	C₂₄H₃₆O₅	Molecular Weight:	404.539640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-N

• Methyl 3-methoxy-4-hydroxybenzoate

IUPAC Name: methyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 3943-74-6
Synonyms: Methyl vanillate, Vanillate, Vanillic acid, methyl ester, Methyl 4-hydroxy-3-methoxybenzoate, Vanillic acid methyl ester, W510319_ALDRICH, 138126_ALDRICH, CHEBI:46477, EINECS 223-525-9, NSC 74385, 4-Hydroxy-3-methoxybenzoic acid methyl ester, CID19844, NSC74385, BRN 1369113, Vanillic acid, methyl ester (8CI), SBB008281, ZINC00388238, AI3-20212, FR-1161, BENZOIC ACID, 4-HYDROXY-3-METHOXY-, METHYL ESTER

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVWTXUYLKBHMOX-UHFFFAOYSA-N

• Pravastatin

IUPAC Name: (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 81093-37-0
Synonyms: pravastatin, Eptastatin, Pravachol, Pravastatine [French], Pravastatinum [Latin], Pravastatina [Spanish], nchembio790-comp15, Pravastatin Sodium Salt, PRAVASTATIN SODIUM, Pravastatin [INN:BAN], CCRIS 7557, Pravastatin tert-Octylamine Salt, RMS-431, C23H36O7, CID54687, CS-514, DB00175, LS-94713, SL-00674, SQ-31000

Molecular Formula:	C₂₃H₃₆O₇	Molecular Weight:	424.527740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: TUZYXOIXSAXUGO-PZAWKZKUSA-N

• Pyrazinamide

IUPAC Name: pyrazine-2-carboxamide | CAS Registry Number: 98-96-4
Synonyms: pyrazinamide, pyrazinecarboxamide, pyrazinoic acid amide, Pyrazineamide, Aldinamide, Pirazimida, Pirazinamid, Aldinamid, Unipyranamide, Farmizina, Tebrazid, Zinamide, Eprazin, Novamid, Pyrafat, 2-Carbamylpyrazine, Rifater, Tisamid, pyrazine carboxylamide, Pharozinamide

Molecular Formula:	C₅H₅N₃O	Molecular Weight:	123.112700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPEHBUMCGVEMRF-UHFFFAOYSA-N

• 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

• Rifalazil

Synonyms: Benzoxazinorifamycin, Rifalazil (USAN/INN), Rifalazil [USAN:INN], Krm 1648, KRM-1648 and Yokuinin, KRM-1648, KRM-1648 & MBST, CHEBI:498457, AIDS008521, AIDS010407, AIDS093618, AIDS218290, ABI 1648, AIDS-008521, AIDS-010407, AIDS-093618, AIDS-218290, C51H64N4O13, KRM-1648 & Mao-Bushi-Saishin-To, CID6540558

Molecular Formula:	C₅₁H₆₄N₄O₁₃	Molecular Weight:	941.072860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: SGHWBDUXKUSFOP-KYALZUAASA-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

• 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 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

• 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

• 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

• Tazobactam

IUPAC Name: (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 89786-04-9
Synonyms: YTR830H, Tazobactam (JAN/USAN/INN), AIDS010826, AIDS-010826, CID123630, CL298741, 89785-84-2 (SODIUM SALT), C07771, D00660, TAZ, (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, (2S,3S,5R)-

Molecular Formula:	C₁₀H₁₂N₄O₅S	Molecular Weight:	300.291080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LPQZKKCYTLCDGQ-WEDXCCLWSA-N

• Vanillic Acid

IUPAC Name: 4-hydroxy-3-methoxybenzoic acid | CAS Registry Number: 121-34-6
Synonyms: Vanillic acid, Acide vanillique, Vanillate, p-Vanillic acid, Acid, Vanillic, 4-HYDROXY-3-METHOXYBENZOIC ACID, m-Anisic acid, 4-hydroxy-, Benzoic acid, 4-hydroxy-3-methoxy-, VA (VAN), 4-Hydroxy-3-methoxybenzoate, 3-Methoxy-4-hydroxybenzoic acid, WLN: QVR DQ CO1, H36001_ALDRICH, MLS000574833, Protocatechuic acid, 3-methyl ester, W398802_ALDRICH, NSC 3987, 4 Hydroxy 3 methoxybenzoic Acid, 94770_FLUKA, CHEBI:30816

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKOLLVMJNQIZCI-UHFFFAOYSA-N

• Zileuton

IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea | CAS Registry Number: 111406-87-2
Synonyms: ZILEUTON, Zyflo, Leutrol, Zyflo Filmtab, Zyflo CR, Zyflo (TN), Zileutonum [INN-Latin], Abbott 64077, Abbot 64077, Ambap5426, Zileuton (USP/INN), Abbott brand of zileuton, Prestwick0_001090, Zileuton [USAN:BAN:INN], Zileuton [USAN:INN:BAN], MLS000759510, MLS001424079, CTI-02, C11H12N2O2S, CHEBI:10112

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWLSOWXNZPKENC-UHFFFAOYSA-N

• 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-3-quinolinecarboxylic ac

IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 160738-57-8
Synonyms: Gatifloxacin, Tequin, Gatiflo, Zymar, Gatiquin, Gatispan, Gatilox, Bonoq, Gaity, Quinolone der., GTFX, Spectrum_001909, Spectrum2_000487, Spectrum3_000999, Spectrum4_001127, Spectrum5_001468, Gatifloxacin [USAN:INN], BSPBio_002697, KBioGR_001613, KBioSS_002448

Molecular Formula:	C₁₉H₂₂FN₃O₄	Molecular Weight:	375.394083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XUBOMFCQGDBHNK-UHFFFAOYSA-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

• 3-Amino-4-Hydroxy Rifamycin S

• 3-Amino-Rifamycin S

IUPAC Name: [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-26-amino-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27,29-tetraoxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25-heptaen-13-yl] acetate | CAS Registry Number: 51756-80-0
Synonyms: 3-Aminorifamycin S, UNII-KIR7I7GQB6, KIR7I7GQB6, 3-amino-rifamycin S, 3-amino rifamycin S, 3-Aminorifamycin S [EP], Rifabutin impurity B [EP], SCHEMBL14471362, SMPJCQGFZSDIHE-GVDHMVJUSA-N, 3-Amino-1,4-dideoxy-1,4-dihydro-1,4-dioxorifamycin, Rifamycin, 3-amino-1,4-dideoxy-1,4-dihydro-1,4-dioxo-

Molecular Formula:	C₃₇H₄₆N₂O₁₂	Molecular Weight:	710.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: SMPJCQGFZSDIHE-GVDHMVJUSA-N

• 3-Nitro Rifamycin S

Molecular Formula:	C₃₇H₄₄N₂O₁₄	Molecular Weight:	740.759 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: AZZVKNIEDVNCBK-FXXRHZLQSA-N

• 4-Pyridine Carboxylic Acid

IUPAC Name: pyridine-4-carboxylic acid | CAS Registry Number: 55-22-1
Synonyms: ISONICOTINIC ACID, 4-Carboxypyridine, 4-Picolinic acid, 4-Pyridinecarboxylic acid, gamma-Picolinic acid, isonicotonic acid, p-Pyridinecarboxylic acid, Pyridine-4-carboxylic acid, gamma-Pyridinecarboxylic acid, .gamma.-Picolinic acid, 1,4-Dihydroisonicotinic acid, Biomol-NT_000289, Acide iso-nicotinique [French], Oprea1_749724, I17508_ALDRICH, BPBio1_001365, CHEBI:6032, NSC 1483, 58930_FLUKA, EINECS 200-228-2

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWBYWOBDOCUKOW-UHFFFAOYSA-N

• 3-ethyl-4-methyl-3-pyrroline-2-one

IUPAC Name: 4-ethyl-3-methyl-1,2-dihydropyrrol-5-one | CAS Registry Number: 766-36-9
Synonyms: 556815_ALDRICH, ZINC00404205, 3-Ethyl-4-methyl-3-pyrrolin-2-one, InChI=1/C7H11NO/c1-3-6-5(2)4-8-7(6)9/h3-4H2,1-2H3,(H,8,9

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YCTNTSVMJWIYTQ-UHFFFAOYSA-N