Shanghai BenRo Chemical Co., Ltd.

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Profile: Shanghai BR Chemical Co., Ltd. is a manufacturer and sourcing agent of pharmaceutical chemicals, intermediates and biochemicals. Our main business includes two areas: one is sourcing chemicals-pharmaceuticals, intermediates and other fine chemicals, especially those hard-to-find and new ones; the other is custom synthesis and manufacturing. We now have a R&D center and two production factory sites for customs synthesis and production. We have developed several lipids and steroids such as D-erythro-Sphingosine(CAS 123-78-4),D-erythro-sphinganine(CAS#:764-22-7), DOTAP (132172-61-3) , Cholesteryl methyl ether (1174-92-1), Drostanolone Enanthate(13425-31-5) etc with high qualities and are selling them all over the world. Now our R&D business is focusing on research and production of Nutrition Supplements,Fatty Acids and Lipid chemicals.

30 Products/Chemicals (Click for related suppliers)

• Adenosine-5'-triphosphate magnesium salt

IUPAC Name: [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;magnesium | CAS Registry Number: 74804-12-9
Synonyms: ATP magnesium salt, A9187_SIGMA, Adenosine 5'-triphosphate magnesium salt, Adenosine 5 inverted exclamation marka-triphosphate magnesium salt

Molecular Formula:	C₁₀H₁₆MgN₅O₁₃P₃	Molecular Weight:	531.486026 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: KLHMIKHPGKEVJX-UHFFFAOYSA-N

• Alprostadil

IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 745-65-3
Synonyms: alprostadil, Prostaglandin E1, Befar, Prostandin, Prostavasin, Caverject, Topiglan, Femprox, Sugiran, Viridal, Alista, Prink, Edex, Muse, FemLife, Prostin VR, Alprox-TD, PGE1, PGE1 Oligomer, Befar (TN)

Molecular Formula:	C₂₀H₃₄O₅	Molecular Weight:	354.480960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GMVPRGQOIOIIMI-DWKJAMRDSA-N

• Biochemicals

• Bisacodyl

IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate | CAS Registry Number: 603-50-9
Synonyms: bisacodyl, Dulcolax, Brocalax, Dulcolan, Endokolat, Fenilaxan, Hillcolax, Sanvacual, Stadalax, Theralax, Deficol, Durolax, Eulaxan, Godalax, Laxadin, Laxorex, Nigalax, Perilax, Pyrilax, Telemin

Molecular Formula:	C₂₂H₁₉NO₄	Molecular Weight:	361.390560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHOITXIGCFIULA-UHFFFAOYSA-N

• Carvedilol

IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol | CAS Registry Number: 72956-09-3
Synonyms: carvedilol, Coreg, Dilatrend, Eucardic, Artist, Kredex, Querto, Coropres, Coropress, Dimitone, Dibloc, Carvedilolum [Latin], Coreg CR, Artist (TN), Coreg (TN), Spectrum_001665, carvedilol, (R)-isomer, carvedilol, (S)-isomer, carvedilol, 14C-labeled, Roche brand of carvedilol

Molecular Formula:	C₂₄H₂₆N₂O₄	Molecular Weight:	406.474240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OGHNVEJMJSYVRP-UHFFFAOYSA-N

• CHAPS

IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate | CAS Registry Number: 75621-03-3
Synonyms: CHAPS solution, CHAPS 100 mM solution, C9426_SIGMA, C3023_SIAL, C5070_SIAL, 19899_FLUKA, CID107670, TL8005175, C11321, 3-((3-Cholamidopropyl)dimethylammonium)-1-propanesulfonate, 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE, 3-((3-Cholamidopropyl)dimethylammonio)-1-propanesulfonate, 1-Propanaminium, N,N-dimethyl-3-sulfo-N-(3-(((3alpha,5beta,7alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)propyl)-,hydroxide, inner salt, 1-Propanaminium, N,N-dimethyl-N-(3-sulfopropyl)-3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)-, hydroxide, inner salt, Cholic acid sulfobetaine1-propanaminium, N,N-dimethyl-3-sulfo-N-(3-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)propyl)-, hydroxide, inner salt, CPS

Molecular Formula:	C₃₂H₅₈N₂O₇S	Molecular Weight:	614.877120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UMCMPZBLKLEWAF-BCTGSCMUSA-N

• Chlorhexidine Hcl

IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine dihydrochloride | CAS Registry Number: 3697-42-5
Synonyms: chlorhexidine, Arlacide H, Dantroche hibitane, Caswell No. 481F, Chlorhexidinium dichloride, Ambap6018, Chlorhexidine dihydrochloride, Dantroche hibitane (TN), CHLORHEXIDINE HYDROCHLORIDE, Chlorhexidine, Dihydrochloride, SPECTRUM1500177, C22H30Cl2N10.2HCl, EINECS 223-026-6, EPA Pesticide Chemical Code 481700, AY-5312, CID9571016, Chlorhexidine hydrochloride [USAN:BAN:JAN], NCGC00094621-01, NCGC00094621-02, Chlorhexidine hydrochloride (JP15/USAN)

Molecular Formula:	C₂₂H₃₂Cl₄N₁₀	Molecular Weight:	578.368480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: WJLVQTJZDCGNJN-UHFFFAOYSA-N

• Cholesteryl methyl ether

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 1174-92-1
Synonyms: Cholesterol methyl ether, Cholesterin methyl ether, 3.beta.-Methoxycholest-5-ene, Cholest-5-ene, 3.beta.-methoxy-, NSC95435, CID262105, Cholest-5-ene, 3-methoxy-, (3.beta.)-

Molecular Formula:	C₂₈H₄₈O	Molecular Weight:	400.680120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCXPTZJNVLDKKV-PXBBAZSNSA-N

• D-Erythro-Sphingosine

IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol | CAS Registry Number: 123-78-4
Synonyms: sphingosine, D-Sphingosine, Sphingenine, Sphingoid, ceramide, cerebroside, 4-Sphingenine, Sphing-4-enine, D-erythro-Sphingosine, Erythrosphingosine, (4E)-Sphingenine, C18-Sphingosine, trans-4-Sphingenine, 4-trans-Sphingenine, erythro-4-Sphingenine, nchembio.191-comp4, (2S,3R)-Sphingosine, (4E)-sphing-4-enine, erythro-C18-Sphingosine, BiomolKI_000034

Molecular Formula:	C₁₈H₃₇NO₂	Molecular Weight:	299.491880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WWUZIQQURGPMPG-KRWOKUGFSA-N

• Fine Chemicals

• Human Growth Harmone (CAS: 12629-01-5)

• L-?-lysophosphatidylserine (Brain, Porcine) (sodiuM salt) (CAS: 383907-66-2)

• L-Alanyl-L-Glutamine

IUPAC Name: (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 39537-23-0
Synonyms: alanylglutamine, Ala-gln, Alanyl-glutamine, Glutamine-S, l-Alanyl-l-glutamine, L-Glutamine, N2-L-alanyl-, N(2)-L-Alanyl-L-glutamine, A0550_SIGMA, A8185_SIGMA, G8541_SIGMA, CID123935, TL8002855

Molecular Formula:	C₈H₁₅N₃O₄	Molecular Weight:	217.222400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HJCMDXDYPOUFDY-WHFBIAKZSA-N

• L-Glutathione Reduced

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 70-18-8
Synonyms: glutathione, Tathion, Deltathione, Glutathion, Glutinal, Isethion, Tathione, Glutide, reduced glutathione, Copren, L-Glutathione, Glutathione-SH, Neuthion, Triptide, Agifutol S, Glutatione, Glutatiol, Panaron, glutathione red, Ledac

Molecular Formula:	C₁₀H₁₇N₃O₆S	Molecular Weight:	307.323480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RWSXRVCMGQZWBV-WDSKDSINSA-N

• Methandienone

IUPAC Name: (10R,13S,17S)-17-hydroxy-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWALNWXLMVGSFR-GAKWCIEDSA-N

• Methenolone Enanthate

IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-1,10,13-trimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate | CAS Registry Number: 303-42-4
Synonyms: Primobolan depot, Delapromor, Primobolan-Depot, metenolone enanthate, Menthenolone Enanthate, Primobolan depot (TN), METHENOLONE ENANTHATE, METHANOLONE ENANTHATE, Metenolone enanthate (JP15), Methenolone enanthate (USAN), NSC64967, SH 601, SQ 16374, SQ 16734, D01301, 17.beta.-Hydroxy-1-methyl-5.alpha.-androst-1-en-3-one heptanoate, Testosterone, 1-dehydro-4,5.alpha.-dihydro-1-methyl-, heptanoate, 5.alpha.-Androst-1-en-3-one, 17.beta.-hydroxy-1-methyl-, heptanoate, Androst-1-en-3-one, 1-methyl-17-[(1-oxoheptyl)oxy]-, (5.alpha.,17.beta.)-

Molecular Formula:	C₂₇H₄₂O₃	Molecular Weight:	414.620580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXUICONDJPYNPY-FRXWOFFRSA-N

• Methoxydienone

IUPAC Name: (8R,9S,13S,14S)-13-ethyl-3-methoxy-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 2322-77-2
Synonyms: EINECS 228-351-7, EINECS 219-034-4, CID102242, (1)-13-Ethyl-3-methoxygona-2,5(10)-dien-17-one, 13-beta-Ethyl-3-methoxygona-2,5(10)-dien-17-one, 6236-40-4

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQMRKLSVUBRLLQ-XSYGEPLQSA-N

• Nandrolone Decanoate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] decanoate | CAS Registry Number: 360-70-3
Synonyms: Retabolil, Deca-Durabolin, naboline, Deca-Hybolin, Decadurabolin, Decadurobolin, Adenocorin, Salistoperm, Superbolan, Anabolin, Axedanin, Dimapolan, Palactin, Retabolyl, Rougerol, Ziremilon, Anaboline Depot, Anabolin Depot, ndrolone-D, Deca-Durabol

Molecular Formula:	C₂₈H₄₄O₃	Molecular Weight:	428.647160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKWKMORAXJQQSR-MOPIKTETSA-N

• Nefiracetam

IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 77191-36-7
Synonyms: Translon, Motiva, Nefiracetam [INN], DMPPA, Nefiracetamum [INN-Latin], CCRIS 6729, DZL-221, C14H18N2O2, CID71157, DM 9384, DM-9384, BRN 6848330, 2-Oxo-1-pyrrolidineaceto-2',6'-xylidide, LS-7539, N-(2,6-Dimethylphenyl)-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(2,6-dimethylphenyl)-2-oxo-, N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide, N-(2,6-dimethylphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGHTXZCKLWZPGK-UHFFFAOYSA-N

• O-Tolyl Biguanide

IUPAC Name: 1-(diaminomethylidene)-2-(2-methylphenyl)guanidine | CAS Registry Number: 93-69-6
Synonyms: o-Tolylbiguanide, Sopanox, Aliant, 1-o-Tolylbiguanide, o-Tolyldiguanide, Nocceler BG, 2-Tolylbiguanide, Eponoc B, o-Tolyl biguanide, Vulkacit 1000, 1-(o-Tolyl)biguanide, Maybridge4_003206, BIGUANIDE, 1-o-TOLYL-, 424668_ALDRICH, EINECS 202-268-6, NSC 164906, NSC51980, BRN 0612193, NSC164906, SBB016588

Molecular Formula:	C₉H₁₃N₅	Molecular Weight:	191.233020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SQZCAOHYQSOZCE-UHFFFAOYSA-N

• P-(2-Methoxyethyl) Phenol

IUPAC Name: 4-(2-methoxyethyl)phenol | CAS Registry Number: 56718-71-9
Synonyms: Ambap4768, 4-(2-Methoxyethyl)phenol, p-(2-Methoxyethyl)phenol, Phenol, 4-(2-methoxyethyl)-, 534595_ALDRICH, EINECS 260-354-9, ZINC02566176

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAYGEALAEQKPDI-UHFFFAOYSA-N

• Parahydroxy Phenyl Acetic Acid

IUPAC Name: 2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 156-38-7
Synonyms: 4-hydroxyphenylacetate, 4-hydroxyphenylacetic acid, 3pcg, p-hydroxyphenylacetic acid, (4-Hydroxyphenyl)acetic acid, 4-Carboxymethylphenol, benzeneacetic acid, 4-hydroxy-, 4-Hydroxybenzeneacetic acid, Parahydroxy phenylacetic acid, (p-Hydroxyphenyl)acetic acid, Acetic acid, (p-hydroxyphenyl)-, 1ai6, 4-Hydroxyphenyl acetate, ChemDiv3_005483, p-Hydroxyphenyl acetic acid, 4-HPA, H50004_ALDRICH, MLS001066398, DL-para-hydroxyphenylacetic acid, 56140_FLUKA

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQXPVVBIMDBYFF-UHFFFAOYSA-N

• Phosphatidylserine 50%

• PHOSPHATIDYLSERINE(SOY)(Grade 3)

IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 383908-63-2
Synonyms: Soy PS, 16:0-18:2 PS, L-alpha-Phosphatidylserine (Soy, Sodium Salt), 1-palmitoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (sodium salt), 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-L-serine (sodium salt), 384833-20-9

Molecular Formula:	C₄₀H₇₃NNaO₁₀P	Molecular Weight:	781.971851 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WPLLCKLCLMRAPV-WHVRKWPVSA-M

• Pramiracetam

IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 68497-62-1
Synonyms: pramiracetam, Pramiracetam [INN], Pramiracetamum [INN-Latin], C14H27N3O2, LS-176669, 1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo-, 72869-16-0

Molecular Formula:	C₁₄H₂₇N₃O₂	Molecular Weight:	269.383080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZULJGOSFKWFVRX-UHFFFAOYSA-N

• Roflumilast

IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide | CAS Registry Number: 162401-32-3
Synonyms: DAXAS, 1xmu, 1xoq, Roflumilast [USAN], Roflumilast (JAN/USAN/INN), BY217, BYK20869, APTA-2217, BY-217, CID449193, LS-26272, D05744, B9302-107, C424423, 3-(CYCLOPROPYLMETHOXY)-N-(3,5-DICHLOROPYRIDIN-4-YL)-4-(DIFLUOROMETHOXY)BENZAMIDE, 3-Cyclopropylmethoxy-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide, 3-cyclopropylmethoxy-4-difluoromethoxy-N-(3,5-di-chloropyrid-4-yl)benzamide, ROF, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-

Molecular Formula:	C₁₇H₁₄Cl₂F₂N₂O₃	Molecular Weight:	403.207466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MNDBXUUTURYVHR-UHFFFAOYSA-N

• Sulbutiamine

IUPAC Name: [(E)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanylpent-3-enyl] 2-methylpropanoate | CAS Registry Number: 3286-46-2
Synonyms: bisibutiamine, Bisibutiamin, Arcalion, Vitaberin, sulbuthiamine, sulbutiamin, Bisibuthiamine, Youvitan, Sulbutiamine [INN], Youvitan (TN), Sulbutiamine (INN), Bisibuthiamine (JAN), Sulbutiaminum [INN-Latin], Sulbutiamina [INN-Spanish], O-Isobutyroylthiamine disulfide, 2-isobutyrylthiamine disulfide, O,O'-Diisobutyrylthiamine disulfide, EINECS 221-937-3, Thiamine disulfide O,O-diisobutyrate, C32H46N8O6S2

Molecular Formula:	C₃₂H₄₆N₈O₆S₂	Molecular Weight:	702.887640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: CKHJPWQVLKHBIH-GPAWKIAZSA-N

• 4-(2-Pyridinyl)-benzaldehyde

IUPAC Name: 4-pyridin-2-ylbenzaldehyde | CAS Registry Number: 127406-56-8
Synonyms: 4-(2-Pyridyl)benzaldehyde, 489387_ALDRICH, 572411_ALDRICH, ZINC01437366, 4PNL-P02-0, CID1515240, CC 41504, TL8000678, InChI=1/C12H9NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-9

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMLYGLCBSFKJFI-UHFFFAOYSA-N

• 4-chloro dehydromethyltestosterone/Turinabol/4-chloro-17a-methyl androst-1,4-diene-3,17b-dione (CAS: 2446-68-3)

• 3,4-Difluorobromobenzene

IUPAC Name: 4-bromo-1,2-difluorobenzene | CAS Registry Number: 348-61-8
Synonyms: 4-Bromo-1,2-difluorobenzene, 1-Bromo-3,4-difluorobenzene, 263478_ALDRICH, JRD-0308, NSC10251, EINECS 206-481-5, ZINC00164754, TL806160, ST5405344, InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula:	C₆H₃BrF₂	Molecular Weight:	192.988826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMQPKONILWWJQG-UHFFFAOYSA-N