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Viwit Pharmaceuticals Limited

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Contact: Dr. Wei - President
Web: http://www.viwit.com
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Address: 507 Block B, Yingjia Plaza, 3008 Gudai Road, Gu Dai Lu, Shanghai 201100, China
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Profile: Viwit Pharmaceuticals Limited (Viwit), founded in 2006, is a fast-growing research-based pharmaceutical healthcare company dedicated to the development, manufacture and marketing of innovative products in the fields of Finished Dosage Formulations, Active Pharmaceutical Ingredients and Fine Chemicals (especially boranes). Viwit manufactures all the products based on company?s core technologies, and is dedicated to serve customers for their greater success and healthier living.

Viwit consists of six subsidiaries, including two integrated R&D centers and three cGMP production facilities. It covers a land area of 199,000 m2 and employs nearly 500 staffs, including more than 150 scientists, many with PhD or master degrees. All three production facilities are managed under cGMP and ICH quality systems, and are certified respectively by cFDA (Chinese GMP 2010), ISO9000:2008, Mexican COFEPRIS, and World Health Organization.

With mission statement of "Innovation for a better life" and culture of "integrity, respect, collaboration and excellence" at heart, Viwit is striving to become a global leading pharmaceutical healthcare company in the development and commercialization of specialty value-added products. Viwit creates values for customers, employees, shareholders and society, and contributes for a healthier and better world.

1 to 50 of 134 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• Aliskiren
IUPAC Name: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide | CAS Registry Number: 173334-57-1
Synonyms: Rasilez, Aliskiren [INN], Rasilez (TN), Aliskiren (USAN/INN), SPP100, SPP 100, CID5493444, DB01258, D03208, (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide, C41

Molecular Formula: C30H53N3O6Molecular Weight: 551.758320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UXOWGYHJODZGMF-QORCZRPOSA-N

• Aliskiren hemifumarate
IUPAC Name: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide; (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide; (E)-but-2-enedioic acid | CAS Registry Number: 173334-58-2
Synonyms: Tekturna, Enviage, Rasilez, Riprazo, Sprimeo, Aliskiren fumarate, Tekturna (TN), Aliskiren fumarate (JAN), SPP-100B, SPP-100, CGP-60536B, CGP-60536, D06412

Molecular Formula: C64H110N6O16Molecular Weight: 1219.588800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: KLRSDBSKUSSCGU-KRQUFFFQSA-N

• Allylboronic acid piracol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolane | CAS Registry Number: 72824-04-5
Synonyms: Pinacol allylboronate, Allylboronic acid pinacol ester, 324647_ALDRICH, Allylboronic acid pinacol cyclic ester, A1135G1, ST5408244, 2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C9H17BO2Molecular Weight: 168.041080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMHIEPNFCBNQQU-UHFFFAOYSA-N

• Ammonia Borane
IUPAC Name: azane;boron | CAS Registry Number: 13774-81-7
Synonyms: Borane-ammonia complex, Borane ammonia complex, azane; boron, Amminetrihydroboron, NSC114044, PubChem18303, AC1O3N4M, 287717_ALDRICH, AKOS015914235, NSC-114044, I14-42986

Molecular Formula: BH3NMolecular Weight: 27.841520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBANFLSTOJPTFW-UHFFFAOYSA-N

• Aprepitant
IUPAC Name: 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 170729-80-3
Synonyms: Emend, Aprepitant [USAN], MK 869, MK 0869, DB00673, NCGC00181785-01, LS-156477, L 754030, 3H-1,2,4-Triazol-3-one, 5-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, 3H-1,2,4-Triazol-3-one, 5-((2-(1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, (2R-(2alpha(R*),3alpha))-, 221350-96-5, 3-(((2R,3S)-3-(p-Fluorophenyl)-2-(((alphaR)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl)oxy)morpholino)methyl)-delta(sup 2)-1,2,4-triazolin-5-one, 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one

Molecular Formula: C23H21F7N4O3Molecular Weight: 534.426662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ATALOFNDEOCMKK-BYYRLHKVSA-N

• Atazanavir
IUPAC Name: methyl N-[(2S)-1-[[(2S,3S)-3-hydroxy-4-[[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-[(4-pyridin-2-ylphenyl)methyl]amino]-1-phenylbutan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 198904-31-3
Synonyms: Latazanavir, Zrivada, Reyataz, Atazanavir sulfate, 2aqu, Atazanavir (INN), Reyataz (TN), Atazanavir [INN:BAN], Reyataz (*1:1 sulfate*), BMS 232632, BMS-232632, CHEBI:37924, HSDB 7339, CGP 73547, AIDS057755, AIDS-057755, CGP-73547, CID148192, DB01072, LS-183909

Molecular Formula: C38H52N6O7Molecular Weight: 704.855480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AXRYRYVKAWYZBR-GASGPIRDSA-N

• Borane N,N-diisopropylethylamine complex
IUPAC Name: boron;N-ethyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 88996-23-0
Synonyms: PubChem18302, Diisopropylethylamine borane, AGN-PC-00G71F, 253111_ALDRICH, boron;N-ethyl-N-propan-2-ylpropan-2-amine, FT-0642108

Molecular Formula: C8H19BNMolecular Weight: 140.054160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYKCUMSOQIPHSR-UHFFFAOYSA-N

• Borane Tetrahydrofuran Complex
IUPAC Name: boron(3+); hydride; oxolane | CAS Registry Number: 14044-65-6
Synonyms: Borane tetrahydrofuran, Tetrahydrofuran borane, Borane-tetrahydrofuran complex, CCRIS 3411, EINECS 237-881-8, Boron, trihydro(tetrahydrofuran)-, (T-4)-, 165191-87-7, 189315-02-4, 19442-58-1, 88526-39-0

Molecular Formula: C4H11BOMolecular Weight: 85.940540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOBZAJKNWRXAKG-UHFFFAOYSA-N

• Borane Triphenylphosphine Complex
IUPAC Name: boron;triphenylphosphane | CAS Registry Number: 2049-55-0
Synonyms: Triphenylphosphine Borane, Triphenylphosphineborane, Borane triphenylphosphine complex, TriphenylphosphinBorane, PubChem18246, ACMC-209fav, boron; triphenylphosphane, AC1O4BWN, 243906_ALDRICH, CTK8B1151, Borane - Triphenylphosphine Complex, ANW-24101, AKOS015833618, ST50405378

Molecular Formula: C18H15BPMolecular Weight: 273.096462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFLQJPFCNMSTJZ-UHFFFAOYSA-N

• Borane-Dimethylamine Complex
IUPAC Name: dimethylaminoboron | CAS Registry Number: 74-94-2
Synonyms: (Dimethylamino)borane, Dimethylamine borane, DMAB, Borane-dimethylamine complex, WLN: 1M1 &BHHH, NSC53321, EINECS 217-411-8, CID6328722, Dimethylamine compound with borane (1:1), Borane, compd. with dimethylamine (1:1), DIMETHYLAMINE, compd. with BORANE (1:1), Boron, trihydro(N-methylmethanamine)-, (T-4)-, 1838-13-7

Molecular Formula: C2H6BNMolecular Weight: 54.886740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPTUAQWMBNZZRN-UHFFFAOYSA-N

• Borane-methyl sulfide complex
IUPAC Name: boron(3+); hydride; methylsulfanylmethane | CAS Registry Number: 13292-87-0
Synonyms: Di-methylsulfide borane, Dimethyl sulphide borane, Borane, compd. with dimethylsulfide, EINECS 236-313-6, Methyl sulfide, compd. with borane (1:1), LS-91416, Boron, trihydro(thiobis(methane))-, (T-4)-, 12070-92-7, 153096-90-3, 163858-17-1, 168641-59-6, 172146-69-9

Molecular Formula: C2H9BSMolecular Weight: 75.968860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYBFZKUHMBOMST-UHFFFAOYSA-N

• Borane-Morpholine Complex
IUPAC Name: morpholin-4-ylboron | CAS Registry Number: 4856-95-5
Synonyms: Morpholineborane, Morpholine borohydride, Borane-morpholine complex, Borane, compd. with morpholine, NSC93813, Morpholine, compd. with borane (1:1), Boron, trihydro(morpholine-N4)-, (T-4)-

Molecular Formula: C4H8BNOMolecular Weight: 96.923420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHVTVPUNFIVIDH-UHFFFAOYSA-N

• Borane-Tert-Butylamine Complex
IUPAC Name: boron(3+); hydride; 2-methylpropan-2-amine | CAS Registry Number: 7337-45-3
Synonyms: tert-Butylamine borane, (tert-Butylamine) trihydroboron, tert-Butylamine-borane (1:1), EINECS 230-851-5, NSC 114045, CID197087, tert-Butylamine, compd. with borane (1:1), AI3-52163, tert-Butylamine, compd. with BH3 (1:1), LS-47379, 2-Methyl-2-propanamine compd. with borane (1:1), Boron, trihydro(2-methyl-2-propanamine)-, (T-4)-, Boron, trihydro(2-methyl-2-propanamine)-, (beta-4)-, 2-Propanamine, 2-methyl-, compound with borane (1:1), 2-Propanamine, 2-methyl-, compd. with borane (1:1), 2-Propanamine, 2-methyl-, compd. with borane (1:1) (9CI), 117151-71-0, 22465-03-8, 81186-27-8, 82039-14-3

Molecular Formula: C4H14BNMolecular Weight: 86.971660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCRXDJRJMXESSG-UHFFFAOYSA-N

• Borane-Trimethylamine Complex
IUPAC Name: (trimethylazaniumyl)boron | CAS Registry Number: 75-22-9
Synonyms: trimethylamine, Trimethylamine borane, TMAB, Trimethylamine, boron complex, Trimethylamine borane (1:1), EINECS 200-850-4, NSC 10220, (N,N-Dimethylmethanamine)trihydroboron, Trimethylamine, compd. with borane (1:1), AI3-60246, Borane, compd. with trimethylamine (1:1), CID6328036, LS-89947, Boron, (N,N-dimethylmethanamine)trihydro-,, Trimethylamine, compd. with borane (1:1) (8CI), Borane, compd. with N,N-dimethylmethanamine (1:1), Boron, (N,N-dimethylmethanamine)trihydro-, (T-4)-, Methanamine, N,N-dimethyl-, compd. with borane (1:1), Methanamine, N,N-dimethyl-, compound with borane (1:1), 122600-40-2

Molecular Formula: C3H9BN+Molecular Weight: 69.921260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGEYNFHPQLLKNW-UHFFFAOYSA-N

• Boronic Acids
IUPAC Name: dihydroxyboron

Molecular Formula: BH2O2Molecular Weight: 44.825680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHXTWWCDMUWMDI-UHFFFAOYSA-N

• Bortezomib-Pinanediol
Synonyms: Bortezomib Pinanediol Ester, CHEMBL501663

Molecular Formula: C29H39BN4O4Molecular Weight: 518.455360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZCSTPSWJFWZHP-UHFFFAOYSA-N

• Catecholborane
IUPAC Name: 1,3,2-benzodioxaborole | CAS Registry Number: 274-07-7
Synonyms: 1,3,2-Benzodioxaborole, EINECS 205-991-5

Molecular Formula: C6H5BO2Molecular Weight: 119.913700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CENMEJUYOOMFFZ-UHFFFAOYSA-N

• Cinacalcet
IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 226256-56-0
Synonyms: Cinacalcet [INN], Cinacalcet (USAN), UNII-UAZ6V7728S, nchembio.2007.55-comp29, AMG073, CHEBI:48390, HSDB 7318, AMG 073, 364782-34-3 (Hydrochloride), CID156419, DB01012, NCGC00181002-01, LS-187374, TL8001899, D03504, N-((1R)-1-(1-Naphthyl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine, N-[(1R)-1-(1-naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine, (R)-alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethane amine, (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine, N-((1R)-1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine

Molecular Formula: C22H22F3NMolecular Weight: 357.411990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDHAWDNDOKGFTD-MRXNPFEDSA-N

• Cinacalcet Hydrochloride
IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride | CAS Registry Number: 364782-34-3
Synonyms: Sensipar, Mimpara, Parareg, Regpara, Cinacalcet hydrochloride, Cinacalcet HCl, Sensipar (TN), CNC-HCl, AMG073 HCl, AMG-073.HCl, UNII-1K860WSG25, Cinacalcet hydrochloride [USAN], CHEBI:48391, AMG-073, KRN-1493, NPS-1493, 226256-56-0 (Parent), CID156418, Cinacalcet hydrochloride (JAN/USAN), LS-186593

Molecular Formula: C22H23ClF3NMolecular Weight: 393.872930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QANQWUQOEJZMLL-PKLMIRHRSA-N

• Custom Synthesis
• Cyclohexylboronic Acid
IUPAC Name: cyclohexylboronic acid | CAS Registry Number: 4441-56-9
Synonyms: Cyclohexylboronic acid, Cyclohexaneboronic acid, Cyclohexyl boronic acid, Boronic acid, cyclohexyl-, 556580_ALDRICH, Boronic acid, cyclohexyl- (9CI), BRN 1921820, CID199578, LS-56500, TL8003096, 4-16-00-01653 (Beilstein Handbook Reference), T0503-8822

Molecular Formula: C6H13BO2Molecular Weight: 127.977220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDRVAZAFNWDVOE-UHFFFAOYSA-N

• Cyclopentyl boronic acid
IUPAC Name: cyclopentylboronic acid | CAS Registry Number: 63076-51-7
Synonyms: Cyclopentylboronic acid, 588415_ALDRICH, C2400G1

Molecular Formula: C5H11BO2Molecular Weight: 113.950640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTTDFSNKIMAQTB-UHFFFAOYSA-N

• Cyclopropylboronic Acid
IUPAC Name: cyclopropylboronic acid | CAS Registry Number: 411235-57-9
Synonyms: Cyclopropylboronic acid, Cyclopropyl Boronic Acid, cyclopropylboranediol, Cyclopropylboronicacid, AG-F-46218, cyclopropyl-boronic acid, Boronocyclopropane, CYPBA, PubChem4014, ACMC-1AMNO, SureCN9068, AC1MC3PW, 1-BORONOCYCLOPROPANE, KSC235O4H, CYCLOPROPANEBORONIC ACID, 597988_ALDRICH, CTK1D5743, B-CYCLOPROPYL-BORONIC ACID, QCR-242, MolPort-000-139-514

Molecular Formula: C3H7BO2Molecular Weight: 85.897480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLVKDFJTYKELLQ-UHFFFAOYSA-N

• Diethylmethoxyborane
IUPAC Name: diethyl(methoxy)borane | CAS Registry Number: 7397-46-8
Synonyms: Methoxydiethylborane, Methyl diethylborinate, Diethylmethoxyborane solution, 328839_ALDRICH, 347205_ALDRICH, Borinic acid, diethyl-, methyl ester, LS-185221

Molecular Formula: C5H13BOMolecular Weight: 99.967120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FESAXEDIWWXCNG-UHFFFAOYSA-N

• Eletriptan
IUPAC Name: 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-5-(2-phenylsulfonylethyl)-1H-indole | CAS Registry Number: 143322-58-1
Synonyms: Relpax, Eletriptan [INN:BAN], CHEBI:50922, CID77993, DB00216, UK 116044, NCGC00181130-01, LS-186998, LS-187637, UK-116044, UK-116044-04, 1H-Indole, 3-(((2R)-1-methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)ethyl)-, 3-(((R)-1-Methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)indole, 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-5-(2-phenylsulfonylethyl)-1H-indole, 3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-5-[2-(phenylsulfonyl)ethyl]-1H-indole

Molecular Formula: C22H26N2O2SMolecular Weight: 382.519040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWVXXGRKLHYWKM-LJQANCHMSA-N

• Eletriptan Hbr
IUPAC Name: 5-[2-(benzenesulfonyl)ethyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole hydrobromide | CAS Registry Number: 177834-92-3
Synonyms: Relpax, Eletriptan hydrobromide, Relpax (TN), Eletriptan hydrobromide (JAN/USAN), CID656631, D01973

Molecular Formula: C22H27BrN2O2SMolecular Weight: 463.430980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTINOWOSWSPFLJ-FSRHSHDFSA-N

• Ethanone, 1-(7,8-diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro-
Synonyms: 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine, AGN-PC-0079H2, CTK4F0792, AG-E-66895, KB-64594, FT-0675065, 1,5-Methano-1H-3-benzazepine-7,8-diamine,2,3,4,5-tetrahydro-3-(trifluoroacetyl)-, 1,5-Methano-1H-3-benzazepine-7,8-diamine,2,3,4,5-tetrahydro-3-(trifluoroacetyl)- (9CI);, 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone, Ethanone,1-(7,8-diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro-

Molecular Formula: C13H14F3N3OMolecular Weight: 285.264970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LWZYCQINJXEWRC-UHFFFAOYSA-N

• Ezetimibe
IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one | CAS Registry Number: 163222-33-1
Synonyms: Zetia, Vytorin, Ezedoc, Ezetrol, Zient, Mixture Name, Zetia (TN), Ezetimibe [USAN:INN], Sch 58235, Ezetimibe (JAN/USAN/INN), MLS000759443, MLS001424125, CHEBI:49040, (-)-Sch 58235, CID150311, SCH-58235, DB00973, MK-0653, CPD000466334, SAM001246623

Molecular Formula: C24H21F2NO3Molecular Weight: 409.425246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLNTVTPDXPETLC-XPWALMASSA-N

• Formamide, N-[2-Hydroxy-5-[(1R)-1-Hydroxy-2-[[(1R)-2-(4-Methoxyphenyl)-1-Methylethyl]amino]ethyl]phenyl]-, (2R,3R)-
IUPAC Name: N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide | CAS Registry Number: 67346-49-0
Synonyms: formoterol, Arformoterol, Symbicort, Foradil, (R,R)-Formoterol, (-)-Formoterol, Arformoterol (INN), UNII-F91H02EBWT, Bio-0043, CHEBI:408174, CID3083544, DB01274, D07463, 208102-40-3, 289657-27-8, 299964-45-7, 73573-87-2, Formamide, N-(2-hydroxy-5-((1R)-1-hydroxy-2-(((1R)-2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)phenyl)-, Formamide, N-(2-hydroxy-5-(1-hydroxy-2-((2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)phenyl)-, (R-(R*,R*))-, N-(2-Hydroxy-5-{1-hydroxy-2-[2-(4-methoxy-phenyl)-1-methyl-ethylamino]-ethyl}-phenyl)-formamide

Molecular Formula: C19H24N2O4Molecular Weight: 344.404860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BPZSYCZIITTYBL-YJYMSZOUSA-N

• Formamide, N-[2-Hydroxy-5-[(1R)-1-Hydroxy-2-[[(1R)-2-(4-Methoxyphenyl)-1-Methylethyl]amino]ethyl]phenyl]-, (2R,3R)-2,3-Dihydroxybutanedioate (1:1) (salt)
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide | CAS Registry Number: 200815-49-2
Synonyms: Brovana, Arformoterol tartrate, Brovana (TN), (R,R)-Formoterol tartrate, (R,R)-Arformoterol tartrate, Arformoterol tartrate (USAN), UNII-5P8VJ2I235, CID9827062, D02981, 208102-41-4, Formamide, N-(2-hydroxy-5-((1R)-1-hydroxy-2-(((1R)-2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)phenyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula: C23H30N2O10Molecular Weight: 494.491700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: FCSXYHUNDAXDRH-OKMNHOJOSA-N

• Heterocycles
IUPAC Name: methyl 2-(oxan-4-yl)acetate

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQZRATSFTMXYLW-UHFFFAOYSA-N

• Luliconazole
IUPAC Name: (2E)-2-[(4R)-4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene]-2-imidazol-1-ylacetonitrile | CAS Registry Number: 187164-19-8
Synonyms: Lulicon, Lulicon (TN), Imidazole antimycotic, Luliconazole [INN], Luliconazole (JAN/INN), NND-502, AIDS106695, AIDS-106695, C13478, D01980, (-)-(E)-((4R)-4-(2,4-Dichlorophenyl)-1,3-dithiolan-2-ylidene)(1H-imidazol-1-yl)acetonitrile

Molecular Formula: C14H9Cl2N3S2Molecular Weight: 354.277360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTAOBBFIOAEMLL-REQDGWNSSA-N

• Methanesulfonamide, N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-Benzofuranyl]-, Hydrochloride
IUPAC Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide hydrochloride | CAS Registry Number: 141625-93-6
Synonyms: Dronedarone HCl, Dronedarone hydrochloride, UNII-FA36DV299Q, Dronedarone hydrochloride (USAN), CID219025, D03914, Methanesulfonamide, N-(2-butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)-5-benzofuranyl)-, monohydrochloride, N-(2-Butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)-5-benzofuranyl)methanesulfonamide monohydrochloride

Molecular Formula: C31H45ClN2O5SMolecular Weight: 593.217400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DWKVCQXJYURSIQ-UHFFFAOYSA-N

• Methyl boronic acid
IUPAC Name: methylboronic acid | CAS Registry Number: 13061-96-6
Synonyms: Dihydroxymethylborane, Methylboronic acid, Methaneboronic acid, 165336_ALDRICH, CID139377, InChI=1/CH5BO2/c1-2(3)4/h3-4H,1H

Molecular Formula: CH5BO2Molecular Weight: 59.860200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTMKRRPZPWUYKK-UHFFFAOYSA-N

• N-Propylboronic Acid
IUPAC Name: propylboronic acid | CAS Registry Number: 17745-45-8
Synonyms: Propylboronic acid, 1-Propaneboronic acid, 1-BUTANE BORONIC ACID, CID351065, NSC518339, P5056G1, BUB

Molecular Formula: C3H9BO2Molecular Weight: 87.913360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JAQOMSTTXPGKTN-UHFFFAOYSA-N

• N.N Diethylanilineborane
IUPAC Name: [diethyl(phenyl)azaniumyl]boron(1-) | CAS Registry Number: 13289-97-9
Synonyms: (diethyl-phenyl-ammonio)boron, NSC239123, CID9812850

Molecular Formula: C10H15BNMolecular Weight: 160.043800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQCRZVRYQYAFOP-UHFFFAOYSA-N

• Nucleosides
IUPAC Name: 9-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

Molecular Formula: C10H12N4O5Molecular Weight: 268.226080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UGQMRVRMYYASKQ-DEGSGYPDSA-N

• Pinacolborane
IUPAC Name: 1,1,2,2-tetramethyl-3,5-dioxa-4$l^{2}-boracyclopentane | CAS Registry Number: 25015-63-8
Synonyms: 456462_ALDRICH, 458945_ALDRICH, 655856_ALDRICH, BM067, 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane solution

Molecular Formula: C6H12BO2Molecular Weight: 126.969280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZPWAYBEOJRFAX-UHFFFAOYSA-N

• Pyridine borane complex
IUPAC Name: boron; pyridine | CAS Registry Number: 110-51-0
Synonyms: Pyridine borane, Borane pyridine complex, 179752_ALDRICH, PYRIDINE-2-AZO-P-DIMETHYL ANILINE

Molecular Formula: C5H5BNMolecular Weight: 89.910900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNTOJPXOCKCMKR-UHFFFAOYSA-N

• Thiazole-4-carboxyaldehyde
IUPAC Name: 1,3-thiazole-4-carbaldehyde | CAS Registry Number: 3364-80-5
Synonyms: Thiazole-4-carboxaldehyde, 1,3-thiazole-4-carbaldehyde, ZINC02566818, ALBB-004689, CID2763214, T2159M500

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRFKSVINLIQRKF-UHFFFAOYSA-N

• Thiazole-5-carboxyaldehyde
IUPAC Name: 1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-32-3
Synonyms: Thiazole-5-carbaldehyde, 5-Thiazolecarboxaldehyde, 1,3-thiazole-5-carbaldehyde, 658103_ALDRICH, ZINC02577851, CID2773577, T2161M500

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXRLWHGLEJGMNO-UHFFFAOYSA-N

• Triethylamine Borane
IUPAC Name: boron;N,N-diethylethanamine | CAS Registry Number: 1722-26-5
Synonyms: Triethylamine borane, Borane-triethylamine complex, boron; N,N-diethylethanamine, TEN borane, NSC98968, AC1O3JBM, KSC534C5H, ACMC-209e44, Borane - Triethylamine Complex, CTK4D4153, Borane N,N-diethylethylamine complex, ANW-22562, AR-1L7332, NSC-98968, AKOS015833617, AG-K-72138, RP17963, T1180, A811388, Boron,(N,N-diethylethanamine)trihydro-, (T-4)-

Molecular Formula: C6H15BNMolecular Weight: 112.001000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEWFZHAHZPVQES-UHFFFAOYSA-N

• Triethylborane
IUPAC Name: triethylborane | CAS Registry Number: 97-94-9
Synonyms: Borane, triethyl-, Triethylborine, Boron triethyl, Boron ethyl, TRIETHYLBORON, Triethylborane solution, HSDB 897, 179701_ALDRICH, 195030_ALDRICH, 257192_ALDRICH, 594377_ALDRICH, EINECS 202-620-9, BRN 1731462, LS-44985, TL8006029, 4-04-00-04359 (Beilstein Handbook Reference), InChI=1/C6H15B/c1-4-7(5-2)6-3/h4-6H2,1-3H

Molecular Formula: C6H15BMolecular Weight: 97.994300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LALRXNPLTWZJIJ-UHFFFAOYSA-N

• Trimethylboroxine
IUPAC Name: 2,4,6-trimethyl-1,3,5,2,4,6-trioxatriborinane | CAS Registry Number: 823-96-1
Synonyms: 2,4,6-Trimethylboroxin, Trimethylboroxin, PubChem14256, AC1LCC7F, SureCN28307, AC1Q6ZA1, 323136_ALDRICH, AC1Q1J22, CTK3J1186, AR-1D3127, AKOS015840980, AG-K-50165, RP18116, FT-0632990, 33661-EP2270011A1, 33661-EP2275404A1, 33661-EP2298747A1, 33661-EP2311820A1, 77972-EP2275404A1, 77972-EP2277858A1

Molecular Formula: C3H9B3O3Molecular Weight: 125.534760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBBSAMQTQCPOBF-UHFFFAOYSA-N

• Varenicline
Synonyms: Vareniclene, CP 526555, LS-187375, 6,10-Methano-6H-pyrazino(2,3-h)(3)benzazepine, 7,8,9,10-tetrahydro-, 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino(2,3-h)(3)benzazepine

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQSHBVHOMNKWFT-UHFFFAOYSA-N

• Velcade
IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid | CAS Registry Number: 179324-69-7
Synonyms: Bortezomib, Pyz-Phe-boroLeu, Velcade (TN), DPBA, PROSCRIPT BORONIC ACID, Bortezomib (JAN/USAN/INN), PS-341, Ps 341, LDP-341, LPD 341, LPD-341, MLN-341, AIDS004352, AIDS-004352, CID387447, NSC681239, NSC-681239, NCI60_029010, D03150, BO2

Molecular Formula: C19H25BN4O4Molecular Weight: 384.237200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GXJABQQUPOEUTA-RDJZCZTQSA-N

• Vitamin A Acetate
IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate | CAS Registry Number: 127-47-9
Synonyms: Retinol acetate, Retinol, acetate, Crystalets, Myvak, Myvax, RETINYL ACETATE, Vitamin A acetate, Vitamin A ester, O~15~-acetylretinol, Vitamin A1 acetate, Myvak (VAN), Myvax (VAN), Davitan A 650, all-trans-Retinyl acetate, all-trans-Retinylacetate, Retinol, acetate, all-trans-, all-trans-Retinol acetate, Vitamin A alcohol acetate, Vitamin A acetate (VAN), Acetic acid, retinyl ester

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGNJRVVDBSJHIZ-QHLGVNSISA-N

• 9-cis-Retinoic Acid
IUPAC Name: (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid | CAS Registry Number: 5300-03-8
Synonyms: Alitretinoin, 9-cis-Tretinoin, Panretin, Panrexin, Panretyn, Toctino, Mixture Name, Panretin Gel, 9-CIS-RETINOIC ACID, 9(Z)-Retinoic acid, (9cis)-retinoic acid, nchembio861-comp8, 9-cis Retinoic Acid, Alitretinoin [USAN], 9 Cis Retinoic Acid, nchembio.106-comp3, 9-cis RA, 9-cis-RA, Retinoic acid, 9-cis-, 9CRA

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHGAZHPCJJPHSC-ZVCIMWCZSA-N

• 3,4-Methylenedioxyacetophenone
IUPAC Name: 1-(1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 3162-29-6
Synonyms: 3',4'-(Methylenedioxy)acetophenone, MLS000515804, 274801_ALDRICH, NSC21866, EINECS 221-613-1, 1-(1,3-Benzodioxol-5-yl)ethanone, NSC 21866, SBB007858, ZINC00154661, FR-0469, 1-(1,3-Benzodioxol-5-yl)ethan-1-one, Ethanone, 1-(1,3-benzodioxol-5-yl)-, SMR000112277, AI3-30572

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMHMKWXYXFBWMI-UHFFFAOYSA-N

• 1-Phenyl-1,2-Propanedione-2-oxime
IUPAC Name: (2E)-2-hydroxyimino-1-phenylpropan-1-one | CAS Registry Number: 119-51-7
Synonyms: Isonitrosopropiophenone, 2-(Hydroxyimino)propiophenone, alpha-Oximinopropiophenone, 2-Hydroxyiminopropiophenone, alpha-Isonitrosopropiophenone, I3502_SIGMA, 1-Phenyl-1,2-propanedione-2-oxime, PROPIOPHENONE, ISONITROSO-, RA 58, 1,2-Propanedione, 1-phenyl-, 2-oxime, NSC 5410, EINECS 204-329-2, AIDS018510, AIDS-018510, BRN 0509304, SBB003926, 1-Phenyl-1,2-propanedione, 2-oxime, AI3-07282, CID9566063, (2E)-1-Phenyl-1,2-propanedione 2-oxime

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPINLRNGSGGJJT-JXMROGBWSA-N


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