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Profile: Anhui Biochem United Pharmaceutical Co., Ltd. is specialized in manufacturing fine chemicals & active pharmaceutical ingredients, chiral compounds, organic sterols, and carbohydrates.

25 Products/Chemicals (Click for related suppliers)

• Allylestrenol

IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 432-60-0
Synonyms: allylestrenol, Gestanin, Gestanol, Gestanon, Gestanyn, Orageston, Organon, Turinal, Allyloestrenol, Gestormone, Perselin, Allyloestrenolum, Estrenol, allyl-, Gestanon-r, Perselin (TN), 17alpha-Allylestrenol, Allilestrenolo [DCIT], 17.alpha.-Allylestrenol, Allylestrenol (JAN/INN), Allylestrenol [INN:JAN]

Molecular Formula:	C₂₁H₃₂O	Molecular Weight:	300.478180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ATXHVCQZZJYMCF-XUDSTZEESA-N

• Beta-D-Glucose Pentaacetate

IUPAC Name: (1,2,4,5-tetraacetyloxy-6-oxohexan-3-yl) acetate

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: UAOKXEHOENRFMP-UHFFFAOYSA-N

• Cinepazide

IUPAC Name: 1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 23887-46-9
Synonyms: Cinepazidum [INN-Latin], Cinepazida [INN-Spanish], Cinepazide [BAN:DCF:INN], Cinepazide [INN:BAN:DCF], EINECS 245-928-9, C22H31N3O5, BRN 0903854, LS-113076, 5-23-02-00271 (Beilstein Handbook Reference), 1-((1-Pyrrolidinylcarbonyl)methyl)-4-(3,4,5-trimethoxycinnamoyl)piperazine, Piperazine, 1-((1-pyrrolidinylcarbonyl)methyl)-4-(3,4,5-trimethoxycinnamoyl)-, Piperazine, 1-(2-oxo-2-(1-pyrrolidinyl)ethyl)-4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-

Molecular Formula:	C₂₂H₃₁N₃O₅	Molecular Weight:	417.498640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RCUDFXMNPQNBDU-UHFFFAOYSA-N

• D-(+)-Cellobiose

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 133-99-3
Synonyms: maltose, Cextromaltose, Maltobiose, Maltodiose, Finetose, Sunmalt, Malt sugar, Finetose F, Maltose, pure, D-Maltose, Sunmalt S, lactose, beta-maltose, Advanctose 100, D-(+)-Maltose, Maltose HH, Maltose HHH, 1wdr, Advantose 100, Maltose [JAN]

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-QUYVBRFLSA-N

• D-(+)-Galactose (CAS: 59-23-4)

• D-(-)-Arabinose

IUPAC Name: (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 28697-53-2
Synonyms: beta-D-Arabinopyranose, CHEBI:46996, ZINC01532588, RIP

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-SQOUGZDYSA-N

• Desogestrel

IUPAC Name: (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-1,2,3,6,7,8,9,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 54024-22-5
Synonyms: DESOGESTREL, desogen, Cerazette, Marvelon, Cyclessa, Mircette, Kariva, ortho-Cept, Mixture Name, Desogestrelum [INN-Latin], Org-2969, Desogestrel (USAN/INN), Desogestrel [USAN:BAN:INN], Org2969, Organon Brand of Desogestrel, HSDB 3593, ORG 2969, CHEBI:4453, EINECS 258-929-4, C22H30O

Molecular Formula:	C₂₂H₃₀O	Molecular Weight:	310.473000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RPLCPCMSCLEKRS-BPIQYHPVSA-N

• FLUNIXN MEGLUMINE (CAS: 38677-95-9)

• L-Mannono-1,4-Lactone

IUPAC Name: 5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 22430-23-5
Synonyms: D-galactonolactone, Gulono-1,4-lactone, .gamma.-D-Galactonolactone, L-Gulono-gamma-lactone, 1,4-D-Mannonolactone, D-Gulono-1,4-lactone, 1,4-D-Galactonolactone, D-Glucono-1,4-lactone, D-Mannono-1,4-lactone, D-galactono-gamma-lactone, D-galactono-1,4-lactone, L -Gulono-1,4-lactone, L -Mannono-1,4-lactone, D-Gulonic-.gamma.-lactone, .gamma.-Lactone of mannonic acid, D-Mannonic acid, .gamma.-lactone, L-GULONIC-gamma-LACTONE, D-Galactono-.gamma.-lactone, D-Galactonic acid, .gamma.-lactone, D -Gulonic acid-1,4-lactone

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SXZYCXMUPBBULW-UHFFFAOYSA-N

• Lactobionic Acid

IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid | CAS Registry Number: 96-82-2
Synonyms: LACTOBIONIC ACID, Calcium lactobionate, Prestwick_560, Prestwick0_000452, Prestwick1_000452, Prestwick2_000452, Prestwick3_000452, BSPBio_000524, SPBio_002463, BPBio1_000578, EINECS 202-538-3, EINECS 225-668-2, Lactobionic acid, calcium salt (2:1), 4-(beta-D-Galactosido)-D-gluconic acid, NCGC00179532-01, 4-O-beta-D-Galactopyranosyl-D-gluconic acid, Calcium bis(4-O-(beta-D-galactosyl)-D-gluconate), Calcium 4-O-beta-D-galactopyranosyl-D-gluconate (1:2), D-Gluconic acid, 4-O-beta-D-galactopyranosyl-, calcium salt (2:1), 5001-51-4

Molecular Formula:	C₁₂H₂₂O₁₂	Molecular Weight:	358.295880 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: JYTUSYBCFIZPBE-AMTLMPIISA-N

• Levobupivacaine

IUPAC Name: (2S)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 27262-47-1
Synonyms: L(-)-Bupivacaine, Levobupivacaine [INN:BAN], C18H28N2O, (S)-1-Butyl-2',6'-pipecoloxylidide, DB01002, NCGC00016733-01, NCGC00159482-02, L-(-)-1-Butyl-2',6'-pipecoloxylidide, 2',6'-Pipecoloxylidide, 1-butyl-, L-(-)-, CAS-18010-40-7, LS-109843, LS-187025, LS-187789, C07887, (2S)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide

Molecular Formula:	C₁₈H₂₈N₂O	Molecular Weight:	288.427720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEBVLXFERQHONN-INIZCTEOSA-N

• Levocetirizine

IUPAC Name: 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid | CAS Registry Number: 130018-77-8
Synonyms: Xusal, Xyzal, cetirizine, Xazal, (-)-Cetirizine, Xazal (TN), Levocetirizine (INN), Levocetirizine [INN], Levocetirizine [INN:BAN], MLS000759420, MLS001401375, PDSP1_000117, PDSP1_000269, PDSP2_000117, PDSP2_000268, CID1549000, CPD000466315, LS-11410, SAM001246575, SMR000466315

Molecular Formula:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	388.887800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKLPARSLTMPFCP-OAQYLSRUSA-N

• Levosimendan

IUPAC Name: 2-[[4-[(4R)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]hydrazinylidene]propanedinitrile | CAS Registry Number: 141505-33-1
Synonyms: Simdax, LEVOSIMENDAN, Levosimedan, Simendan, Levosimendan [INN], Simdax (TN), Levosimendan (USAN/INN), CHEBI:50567, (-)-OR-1259, CID3033825, DB00922, LS-120045, TL8000754, D04720, (R)-((4-(1,4,5,6-Tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono)propanedinitrile, Mesoxalonitrile (-)-(p((R)-1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazone, ((4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono)propanedinitrile, ((4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono\r\n)propanedinitrile, Mesoxalonitrile (p-((R)-1,4,5,6-tetrahydro-4-methyl-6-oxo-pyridazinyl)phenyl)hydrazone, ({4-[(4R)-4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl]phenyl}hydrazono)propanedintrile

Molecular Formula:	C₁₄H₁₂N₆O	Molecular Weight:	280.284680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WHXMKTBCFHIYNQ-SECBINFHSA-N

• Levothyroxine Sodium

IUPAC Name: sodium (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate | CAS Registry Number: 55-03-8
Synonyms: Thyradin, eltroxin, levothroid, Levoroxine, Thyronamin, Thyroxevan, Dathroid, Euthyrox, Laevoxin, Tiroidina, Unithroid, Levaxin, Levoxyl, Oroxine, Roxstan, Tetroid, Letter, Sodium thyroxin, Thyroxin sodium, Ro-thyroxine

Molecular Formula:	C₁₅H₁₀I₄NNaO₄	Molecular Weight:	798.851850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YDTFRJLNMPSCFM-YDALLXLXSA-M

• Lynoestrenol

IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 52-76-6
Synonyms: Ethinylestrenol, Ethynylestrenol, Endometril, Linestrenol, Orgametril, Orgametrol, Orgametil, Exlution, Exlutona, Exluton, LYNESTRENOL, 3-Desoxynorlutin, Ethynloestrenol, Lynstranol, Exluten, Lynenol, Ethinyloestranol, Linesterol, Ethinyl oestrenol, Linestrenolo [DCIT]

Molecular Formula:	C₂₀H₂₈O	Molecular Weight:	284.435720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YNVGQYHLRCDXFQ-XGXHKTLJSA-N

• N-Acetyl-D-mannosamine

IUPAC Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide hydrate | CAS Registry Number: 7772-94-3
Synonyms: N-Acetyl-beta-D-mannosamine, CID3084028, beta-D-Mannopyranose, 2-(acetylamino)-2-deoxy-

Molecular Formula:	C₈H₁₇NO₇	Molecular Weight:	239.223080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: VVQPUTSNIMAJPT-UHFFFAOYSA-N

• Nicomol

IUPAC Name: [2-hydroxy-1,3,3-tris(pyridine-3-carbonyloxymethyl)cyclohexyl]methyl pyridine-3-carboxylate | CAS Registry Number: 27959-26-8
Synonyms: Cholexamine, Cholexamin, Nicomolum, Cholexamin (TN), K 31 (pharmaceutical), Nicomolum [INN-Latin], Nicomol [INN:JAN], Nicomol (JP15/INN), K 31, EINECS 248-748-9, AIDS001607, C34H32N4O9, AIDS-001607, CID34081, BRN 0469260, LS-96615, 2,2,6,6-Tetrakis(nicotinoyloxymethyl)cyclohexanol, D01291, Tetranicotinic acid 2-hydroxycyclohexa-1,1,3,3-tetramethyl ester, 2-Hydroxycyclohexane-1,1,3,3-tetramethanol tetraester with nicotinic acid

Molecular Formula:	C₃₄H₃₂N₄O₉	Molecular Weight:	640.639280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: VRAHPESAMYMDQI-UHFFFAOYSA-N

• Nifekalant

IUPAC Name: 6-[2-[2-hydroxyethyl-[3-(4-nitrophenyl)propyl]amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 130636-43-0
Synonyms: nifekalant, Nifekalant [INN], MLS000759497, CID4486, NCGC00164637-01, SMR000466369, LS-187601, 6-((2-((2-hydroxyethyl)(3-(p-nitrophenyl)propyl)amino)ethyl)amino)-1,3-dimethyl-uracil, 6-((2-((2-Hydroxyethyl)(3-(4-nitrophenyl)propyl)amino)ethyl)amino)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₁₉H₂₇N₅O₅	Molecular Weight:	405.448180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OEBPANQZQGQPHF-UHFFFAOYSA-N

• Nilestriol

IUPAC Name: (8R,9S,13S,14S,16R,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-16,17-diol | CAS Registry Number: 39791-20-3
Synonyms: NYLESTRIOL, Nilestriol (INN), Nylestriol (USAN), Lilly 49825, EE3CPE, Nylestriol [USAN:BAN], Nilestriolum [INN-Latin], CID38346, LY 49825, LY-49825, 17 alpha-ethinylestriol 3-cyclopentyl ether, 17 alpha-ethynylestriol 3-cyclopentyl ether, D05212, C010722, 19-Norpregna-1,3,5(10)-trien-20-yne-16,17-diol, 3-(cyclopentyloxy)-, (16alpha,17alpha)-, 17alpha-Ethynylestra-1,3,5(10)-triene-3,16alpha,17beta-triol 3-cyclopentyl ether, 3-(Cyclopentyloxy)-17alpha-ethinyl-1,3,5(10)-estratrien-16alpha,17beta-diol, 3-(Cyclopentyloxy)-19-nor-17alpha-pregna-1,3,5(10)trien-20-in-16alpha,17-diol, 3-(Cyclopentyloxy)-19-nor-17alpha-pregna-1,3,5(10)trien-20-yne-16alpha,17-diol, 19-Nor-17-pregna-1,3,5(10)-trien-20-yne-16,17-diol, 3-(cyclopentyloxy)-, (16alpha,17alpha)-

Molecular Formula:	C₂₅H₃₂O₃	Molecular Weight:	380.519780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHZJRGNDJLJLAW-RIQJQHKOSA-N

• Octocrylene

IUPAC Name: 2-ethylhexyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 6197-30-4
Synonyms: Octocrilene, Capital Soleil, Mixture Name, Anthelios SX, UV Absorber-3, Octocrylene [USAN], Octocrilene (INN), Octocrylene (USP), Octocrilenum [INN-Latin], Octocrileno [INN-Spanish], CCRIS 4814, 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate, 415820_ALDRICH, EINECS 228-250-8, LS-1477, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate, NCGC00091585-01, NCGC00091585-03, 2-ETHYLHEXYL-2-CYANO-3,3-DIPHENYLACRYLATE, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-acrylate

Molecular Formula:	C₂₄H₂₇NO₂	Molecular Weight:	361.476680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMJSMJQBSVNSBF-UHFFFAOYSA-N

• Pharmaceuticals

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Stigmasterol

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-48-7
Synonyms: Stigmasterin, STIGMASTEROL, sterol, Phytosterol, beta-Stigmasterol, D5-Stigmasterol, Delta5-Stigmasterol, .beta.-Stigmasterol, Stigmasta-5,22-dien-3-ol, CCRIS 7476, Stigmasta-5,22-dien-3beta-ol, (24S)-5,22-Stigmastadien-3beta-ol, CHEBI:28824, Stigmasta-5,22E-dien-3beta-ol, Stigmasta-5,22-dien-3-beta-ol, AIDS002709, Delta5,22-Stigmastadien-3beta-ol, AIDS-002709, NSC 8095, NSC-8095

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.690820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCXVJBMSMIARIN-PHZDYDNGSA-N

• Sucralose

IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula:	C₁₂H₁₉Cl₃O₈	Molecular Weight:	397.633460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

• 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose

IUPAC Name: (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 2595-05-3
Synonyms: Diacetoneglucose, ZINC04262105, CID7157054

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEJGAYKWRDILTF-VVULQXIFSA-N

• 3,3',5,5'-Tetraiodo-L-Thyronine

IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 51-48-9
Synonyms: L-thyroxine, levothyroxine, thyroxine, synthroid, thyroxin, Thyroxine iodine, Levothyroxin, Thyreoideum, Thyratabs, Thyroxinal, Thyrax, Tetraiodothyronine, Thyroxine (l), L-Thyroxin, (-)-Thyroxine, Thryroxine, l-, Laevothyroxinum, Thyroxine (VAN), DL-Thyroxin, Tetramet

Molecular Formula:	C₁₅H₁₁I₄NO₄	Molecular Weight:	776.870020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUIIKFGFIJCVMT-LBPRGKRZSA-N