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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.

101 to 134 of 134 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• (1R,2R,5R)-(+)-2-Hydroxy-3-pinanone
IUPAC Name: (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 24047-72-1
Synonyms: (1R,2R,5R)-2-hydroxy-3-pinanone, PubChem18156, AC1O6JRR, (+)-2-Hydroxypinocamphone, SureCN1171547, (+)-2|A-Hydroxy-3-pinanone, CTK8B1279, MolPort-009-198-943, ANW-25308, ZINC00389859, AKOS015855447, (+)-2|A-Hydroxy-10|A-pinan-3-one, AK-34297, KB-00439, (+)-(1R,2R,5R)-2-Hydroxy-3-pinanone, FT-0604408, H0862, I14-10179, [1R-(1|A,2|A.,5|A)]- (+)-2-Hydroxy-3-pinanone, (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZRRCQOUNSHSGB-BRDIYROLSA-N

• 1-(quinoxalin-6-ylcarbonyl)piperidine
IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone | CAS Registry Number: 154235-83-3
Synonyms: Ampalex, BDP 12, CX516, 1-(6-Quinoxalinylcarbonyl)piperidine, CX 516, CID148184, CX-516, Piperidine, 1-(6-quinoxalinylcarbonyl)-, LS-113469, C13675, 173047-75-1

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N

• 2-Methylmorpholine
IUPAC Name: 2-methylmorpholine | CAS Registry Number: 27550-90-9
Synonyms: 2-methylmorpholine, 2-Methylmorpholinehydrochloride, AG-E-87889, morpholine, 2-methyl-, 2-methyl morpholine, 2-Methyl-morpholine, zlchem 592, PubChem14222, AC1L8ZIU, AC1Q2RGK, SureCN16695, SureCN6023366, KSC201K5R, RAC 2-METHYL-MORPHOLINE, CTK1A1558, ZLD0039, MolPort-000-004-943, ACT06006, PS-J-011, ANW-49180

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQMMFVPUIVBYII-UHFFFAOYSA-N

• (1R,3S)-3-Aminocyclopentanecarboxylic acid
IUPAC Name: (1R,3S)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-08-5
Synonyms: ZINC04202464

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLLSSTJTARJLHK-UHNVWZDZSA-N

• (1R,2R,3S,5R)-(-)-2,3-Pinanediol
IUPAC Name: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 22422-34-0
Synonyms: (1R,2R,3S,5R)-(-)-Pinanediol, (-)-2,3-Pinanediol, (-)-cis-Pinane-cis-2,3-diol, (-)-2-Hydroxyisopinocampheol, (1R,2R,3S,5R)-2,3-Pinanediol, [1R-(1|A,2|A,3|A,5|A)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, Pinanediol [INCI], cis-|A-Pinene Glycol, cis-alpha-Pinene glycol, AC1O6JRF, alpha-Pinene glycol, cis-, SureCN8609394, KSC497C1T, UNII-R58L0W3A75, (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol, CTK3J7119, MolPort-005-943-175, (1R,2R,3S)-pinane-2,3-diol, ACN-S003509, ANW-24865

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-BDNRQGISSA-N

• (r)-(+)-α methyl-1-Naphthalenemethanol
IUPAC Name: 1-naphthalen-1-ylethanol | CAS Registry Number: 42177-25-3
Synonyms: Naphthylethanol, 1-Naphthylethanol, Ethanol, 1-(1-naphthyl), ()-1-(1-Naphthyl)ethanol, 70694_ALDRICH, NSC70018, 70694_FLUKA, AKE-BBV-142501, (+/-)-1-(1-Naphthyl)ethanol, alpha-NAPHTHYL METHYL CARBINOL, CID98030, EINECS 216-172-7, 1-Naphthalenemethanol, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethanol, BBV-142501, (+/-)-alpha-Methyl-1-naphthalenemethanol, AI3-08716, TL8005314, I14-0887, 1-Naphthalenemethanol, .alpha.-methyl-, (.+/-.)-

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDRQOYRPWJULJN-UHFFFAOYSA-N

• (R)-4-Fluorostyrene oxide
IUPAC Name: (2R)-2-(4-fluorophenyl)oxirane | CAS Registry Number: 134356-73-3
Synonyms: (R)-(4-Fluorophenyl)oxirane, (R)-2-(4-fluorophenyl)oxirane, (2R)-2-(4-fluorophenyl)oxirane, SBB064278, (S)-(4-Fluorophenyl)oxirane, ZINC02584571, PubChem18166, AC1ODZ3V, 41609_ALDRICH, 41609_FLUKA, CTK0G9987, ANW-58893, AKOS015890097, AG-D-70051, AK-58244, U362, KB-209741, I01-4534

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICVNPQMUUHPPOK-QMMMGPOBSA-N

• 2-[3-(s)-[3-[2-(7-Chloro-2-Quinolinyl)ethenyl]phenyl]-3-Hydroxypropyl]-Benzoic Acid
IUPAC Name: methyl 2-[(3S)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]benzoate | CAS Registry Number: 142569-69-5
Synonyms: Methyl [E]-2-[3-(S)-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoate, (S)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate, 181139-72-0, SureCN202013, BEN747, (S,E)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate, AMX10108, METHYL 2-[(3S)-3-[3-[(1E)-2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-3-HYDROXYPROPYL]BENZOATE, AC-602, ZINC21983010, AKOS015896146, RL01760, AK-59434, AK102661, KB-78816, FT-0654766, FT-0658846, ST51053180, W3107, I06-1663

Molecular Formula: C28H24ClNO3Molecular Weight: 457.948060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPCSDMZEMDMWKQ-SPNSGGJLSA-N

• (r)-5-Bromo-3-((1-Methylpyrrolidin-2-Yl)methyl)-1h-Indole
IUPAC Name: benzyl (2R)-2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate | CAS Registry Number: 143322-56-9
Synonyms: (R)-Benzyl 2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate, SureCN707001, CTK4C3572, MolPort-005-941-654, 1-Pyrrolidinecarboxylic acid,2-[(5-bromo-1H-indol-3-yl)carbonyl]-, phenylmethyl ester, (2R)-, ANW-68324, AKOS015900097, AG-D-85706, AK-79792, KB-210268, I14-10177, R-3-(N-Benzyloxycarbonylpyrrolidin-2-ylcarbonyl)-5-bromo-1H-indole, (2R)-2-[(5-Bromo-1H-indol-3-yl)carbonyl]-1-pyrrolidinecarboxylic Acid Phenylmethyl Ester, 1-Pyrrolidinecarboxylicacid, 2-[(5-bromo-1H-indol-3-yl)carbonyl]-, phenylmethyl ester, (R)-;benzyl (2R)-2-[(5-bromo-1H-indol-3-yl)carbonyl]pyrrolidine-1-carboxylate;

Molecular Formula: C21H19BrN2O3Molecular Weight: 427.291160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWHKVBJSRGJFFN-LJQANCHMSA-N

• (1r)-(s)-Pinanediol 1-Ammonium Trifluoroacetate-3-Methylbutane-1-Boronate
Synonyms: (R)-BoroLeu-(+)-Pinanediol-CF3COOH, (R)-BoroLeu-(+)-Pinanediol-CF3CO2H, (R)-BoroLeu-(+)-Pinanediol trifluoroacetate, PubChem11602, (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate, ACT03743, AKOS015896703, AC-2355, RL02289, AK-44948, (R)-BoroLeu-(+)-pinanediol-trifluoroacetate, I06-2263, (1R)-(S)-Pinanediol 1-ammonium trifluoroacetate-3-methylbutane-1-boronate, (1R)-(S)-Pinanediol-1-ammoniumtrifluoroacetate-3-methylbutane-1-boronate, (|AR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetate, (|AR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-|A-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-Trifluoroacetate, (1R)-1-[(1S,2S,6R,8S)-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]-3-methylbutan-1-amine; trifluoroacetic acid, (1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decan-4-yl]butan-1-amine; trifluoroacetic acid, (R)-3-METHYL-1-((3AS,4S,6S,7AR)-3A,5,5-TRIMETHYLHEXAHYDRO-4,6-METHANOBENZO[D][1,3,2]DIOXABOROL-2-YL)BUTAN-1-AMINE 2,2,2-TRIFLUOROACETATE

Molecular Formula: C17H29BF3NO4Molecular Weight: 379.222670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SRFQKJZNJYTMNI-CDVUYJLHSA-N

• (s)-(-)-α-Methyl-4-Pyridinemethanol
IUPAC Name: (1S)-1-pyridin-4-ylethanol | CAS Registry Number: 54656-96-1
Synonyms: (S)-1-(Pyridin-4-yl)ethanol, (S)-(-)-1-(4-Pyridyl)ethanol, (S)-(-)-alpha-Methyl-4-pyridinemethanol, AC1Q29NQ, SureCN3062521, 448540_ALDRICH, 82903_FLUKA, CTK5A2115, MolPort-003-933-177, ANW-58619, ZINC00391917, (1S)-1-(pyridin-4-yl)ethan-1-ol, AKOS010377529, AG-A-01400, 4-Pyridinemethanol, a-methyl-, (aS)-, (S)-(-)-|A-Methyl-4-pyridinemethanol, AK-79199, KB-210707, FT-0656333, EN300-53670

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVOAMIOKNARIMR-LURJTMIESA-N

• 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Synonyms: Chantix, Varenicline tartrate, Chantix (TN), Varenicline tartrate (USAN), CID9906942, D06282

Molecular Formula: C17H19N3O6Molecular Weight: 361.349260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: TWYFGYXQSYOKLK-LREBCSMRSA-N

• 2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide, 3,4-dihydro-4-hydroxy-2-(3-methoxypropyl)-, 1,1-dioxide, (S)-
IUPAC Name: (4S)-4-hydroxy-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide | CAS Registry Number: 154127-42-1
Synonyms: AG-E-01977, (4S)-1,1-dioxide-3,4-dihydro-4-hydroxy-2-, (S)-4-Hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide, (S)-3,4-Dihydro-4-hydroxy-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide, (S)-3,4-Dihydro-4-hydroxy-2-(3-methoxypropyl)-2h-thieno(3,2-e)-1,2-thiazine-6-sulfonamide 1,1-dioxide, SureCN2631258, CTK4C8122, MolPort-005-940-986, (S)-3,4-Dihydro-4-hydroxy-2-(3-methoxypropyl)-4H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide, ANW-44505, ZINC22002682, AKOS015897318, RL01975, (S)-4-Hydroxy-2-(3-methoxy-propyl)-, AK-93442, KB-80460, FT-0652537, ST51053549, X0075, I09-0606

Molecular Formula: C10H16N2O6S3Molecular Weight: 356.438840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UHIWBQIWXWWDKT-MRVPVSSYSA-N

• (S)-(-)-1-(1-Naphthyl)ethanol
IUPAC Name: (1S)-1-naphthalen-1-ylethanol | CAS Registry Number: 15914-84-8
Synonyms: (S)-1-Naphthalen-1-yl-ethanol, (S)-(-)-1-(1-Naphtyl)ethanol, (S)-(-)-alpha-Methyl-1-naphthalenemethanol, s-(-)-1-(1-napthalenyl)ethanol, (S)-(+)-alpha-Methyl-1-naphthalenemethanol, PubChem14217, AC1OCVV3, SureCN1155486, (S)-1-(1-naphthyl)ethanol, 372323_ALDRICH, CHEMBL208435, (1S)-1-naphthalen-1-ylethanol, CTK4C9974, CHEBI:442548, MolPort-002-499-501, (1S)-1-(naphthalen-1-yl)ethanol, ACT05133, s-(-)-1-(1-naphthalenyl)ethanol, ZINC01038912, AC-6590

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDRQOYRPWJULJN-VIFPVBQESA-N

• 1H-Indene-1-Carboxylic Acid, 3-(aminomethyl)-2,3-Dihydro-, Methyl Ester
IUPAC Name: methyl 3-(aminomethyl)-2,3-dihydro-1H-indene-1-carboxylate | CAS Registry Number: 357426-12-1
Synonyms: Methyl 3-(aminomethyl)-2,3-dihydro-1H-indene-1-carboxylate, AG-F-24167, 3-(AMINOMETHYL)-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID METHYL ESTER, AGN-PC-004CPG, SureCN4958825, CTK4H5298, AKOS015894498, AK136674, KB-53998, Methyl 3-(aminomethyl)indane-1-carboxylate;, A822967, I05-0570, 1H-Indene-1-carboxylicacid, 3-(aminomethyl)-2,3-dihydro-, methyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLYNBHYMQUZEDV-UHFFFAOYSA-N

• (R)-(+)-α-Methyl-4-Pyridinemethanol
IUPAC Name: (1R)-1-pyridin-4-ylethanol | CAS Registry Number: 27854-88-2
Synonyms: (R)-1-(pyridin-4-yl)ethanol, (R)-(+)-1-(4-Pyridyl)ethanol, SBB065458, (R)-4-(1-HYDROXYETHYL) PYRIDINE, SureCN387892, AC1Q29CQ, AC1Q29CR, AC1Q29CS, (1R)-1-pyridin-4-ylethanol, 448532_ALDRICH, CTK4G0352, MolPort-003-933-176, (R)-()-1-(4-Pyridyl)ethanol, (1R)-1-(4-pyridyl)ethan-1-ol, ANW-59171, ZINC00391918, (1R)-1-(pyridin-4-yl)ethan-1-ol, AG-A-01127, AG-E-88946, 4-Pyridinemethanol, a-methyl-, (aR)-

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVOAMIOKNARIMR-ZCFIWIBFSA-N

• (R)-(+)-1-Phenylethanol
IUPAC Name: 1-phenylethanol | CAS Registry Number: 1517-69-7
Synonyms: 1-Phenylethanol, Styrallyl alcohol, Styralyl alcohol, Methylphenyl carbinol, 1-Phenethyl alcohol, alpha-Phenylethanol, Methylphenylcarbinol, Phenylmethylcarbinol, Styrene alcohol, 1-Fenylethanol, Ethanol, 1-phenyl-, 1-Phenylethyl alcohol, (1-Hydroxyethyl)benzene, sec-Phenethyl alcohol, Methanol, methylphenyl-, 1-Phenylethan-1-ol, Fenyl-methylkarbinol, alpha-Phenylethyl alcohol, (S)-1-Phenylethanol, alpha-Phenethyl alcohol

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAPNOHKVXSQRPX-UHFFFAOYSA-N

• (R)-2-Hydroxymethylpropanoic Acid
IUPAC Name: (2R)-3-hydroxy-2-methylpropanoic acid | CAS Registry Number: 1910-47-0
Synonyms: (R)-3-hydroxy-2-methylpropanoic acid, (R)-2-Hydroxymethylpropanoic acid, (R)-2-Hydroxymethylpropanoicacid, 3-hydroxy-2-methylpropionate, (R)-3-Hydroxyisobutyric acid, D-b-Hydroxyisobutyrate, R-b-Hydroxyisobutyrate, PubChem14230, R-beta-Hydroxyisobutyrate, D-b-Hydroxyisobutyric acid, R-b-Hydroxyisobutyric acid, 3R-hydroxy-isobutyric acid, 2-methyl-(R)-Hydracrylate, delta-beta-Hydroxyisobutyrate, R-beta-Hydroxyisobutyric acid, D-(-)-3-Hydroxyisobutyrate, 2-methyl-(R)-Hydracrylic acid, delta-(-)-3-Hydroxyisobutyrate, CTK4E0574, delta-beta-Hydroxyisobutyric acid

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBXBTMSZEOQQDU-GSVOUGTGSA-N

• (S)-3,4-Dihydro-6-Chloro-4-Hydroxy-2H-Thieno[3,2-E]-1,2-Thiazine-1,1-Dioxide
IUPAC Name: (4S)-6-chloro-1,1-dioxo-3,4-dihydro-2H-thieno[3,2-e]thiazin-4-ol | CAS Registry Number: 160982-16-1
Synonyms: (S)-6-Chloro-4-hydroxy-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine 1,1-dioxide, (S)-3,4-Dihydro-6-chloro-4-hydroxy-2h-thieno(3,2-e)-1,2-thiazine-1,1-dioxide, (S)-3,4-Dihydro-6-chloro-4-hydroxy-2H-thieno[3,2-e]-1,2-thiazine-1,1-dioxide, SureCN3041948, CTK4D0684, MolPort-005-940-984, ANW-44645, SBB066452, ZINC22002671, AKOS015897319, AG-E-10616, AK-60184, KB-211620, FT-0659709, X0076, I09-0607, (S)-6-Chloro-1,1-dioxo-1,2,3,4-tetrahydro-1lambda*6*-thieno[3,2-e][1,2]thiazin-4-ol, 2H-Thieno[3,2-e]-1,2-thiazin-4-ol,6-chloro-3,4-dihydro-, 1,1-dioxide, (4S)-, 2H-Thieno[3,2-e]-1,2-thiazin-4-ol,6-chloro-3,4-dihydro-, 1,1-dioxide, (S)-;(4S)-6-Chloro-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazin-4-ol 1,1-dioxide;

Molecular Formula: C6H6ClNO3S2Molecular Weight: 239.699740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OFJGKGNJDCLNPM-SCSAIBSYSA-N

• 9-Methoxy-9-Borabicyclo[3.3.1]nonane
IUPAC Name: 9-methoxy-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 38050-71-4
Synonyms: 9-Methoxy-9-borabicyclo[3.3.1]nonane, B-Methoxy-9-BBN solution, 9-Methoxy-9-borabicyclo(3.3.1)nonane, PubChem18258, AC1LBZ1K, SureCN925547, SureCN925548, 196223_ALDRICH, CTK4H9222, MolPort-003-927-518, EINECS 253-758-1, AKOS015918506, RP21553, 9-Borabicyclo[3.3.1]nonane,9-methoxy-, AK119653, KB-47004, 9-Borabicyclo[3.3.1]nonane, 9-methoxy-, FT-0653864, A823994, I14-7854

Molecular Formula: C9H17BOMolecular Weight: 152.041680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNGDGQYONLTNJZ-UHFFFAOYSA-N

• 4-Methylmorpholine-Borane
IUPAC Name: (4-methylmorpholin-1-ium-1-yl)boron(1-) | CAS Registry Number: 15648-16-5
Synonyms: Borane-N-methylmorpholine, PubChem18300, AGN-PC-0DACS1, (4-methylmorpholin-1-ium-1-yl)boron(1-)

Molecular Formula: C5H11BNOMolecular Weight: 111.957940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPWHDWQNDYDWMT-UHFFFAOYSA-N

• (R)-2-Chloro-1-(4-fluorophenyl)ethanol
IUPAC Name: (1R)-2-chloro-1-(4-fluorophenyl)ethanol | CAS Registry Number: 126534-43-8
Synonyms: Benzenemethanol, a-(chloromethyl)-4-fluoro-, (aR)-, SureCN3405567, CTK4B5222, ANW-58614, SBB064277, WTI-10258, ZINC36156259, AG-D-55659, AK-79207, KB-02847, FT-0656726, I01-4531, Benzenemethanol,a-(chloromethyl)-4-fluoro-, (R)-;(-)-2-Chloro-1-(4-fluorophenyl)ethanol;(R)-(-)-2-Chloro-1-(4-fluorophenyl)ethanol;

Molecular Formula: C8H8ClFOMolecular Weight: 174.599923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTCREIYEGAGUDS-QMMMGPOBSA-N

• (R)-Lansoprazole
IUPAC Name: 2-[(S)-[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 138530-94-6
Synonyms: (S)-Lansoprazole, Levolansoprazole, 138530-95-7, (-)-Lansoprazole, Levolansoprazole [INN], SureCN22366, UNII-FB55O16184, CTK8E9750, 1H-Benzimidazole, 2-[(R)-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-, FT-0670722, A807399, UNII-0K5C5T2QPG component MJIHNNLFOKEZEW-VWLOTQADSA-N, 2-[(S)-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole, 2-[(S)-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-1H-benzimidazole, 2-[(S)-[3-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyridin-2-yl]methylsulfinyl]-1H-benzimidazole

Molecular Formula: C16H14F3N3O2SMolecular Weight: 369.361470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MJIHNNLFOKEZEW-VWLOTQADSA-N

• (R)-1-(3-Chlorophenyl)-2-chloroethanol
IUPAC Name: (1R)-2-chloro-1-(3-chlorophenyl)ethanol | CAS Registry Number: 142763-10-8
Synonyms: (R)-2-Chloro-1-(3-chlorophenyl)ethanol, Benzenemethanol,3-chloro-a-(chloromethyl)-, (aR)-, SureCN98267, CTK4C3292, ANW-58616, SBB064279, ZINC12649360, AKOS006287644, AG-D-84673, AK-79203, KB-209895, FT-0655524, I01-4536, Benzenemethanol,3-chloro-a-(chloromethyl)-, (R)-;(R)-1-(3-Chlorophenyl)-2-chloroethanol; (R)-2-Chloro-1-(3-chlorophenyl)ethanol;(R)-3-Chloro-a-(chloromethyl)benzenemethanol

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBSKQOSGSUKVDG-QMMMGPOBSA-N

• [2R-[2aR*),3a]-2-[1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine
IUPAC Name: (2R,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine | CAS Registry Number: 170729-79-0
Synonyms: CTK8E9217, 2-(R)-[1-(S)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine

Molecular Formula: C20H18F7NO2Molecular Weight: 437.351242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AFBDSAJOMZYQAI-FJNPEDAXSA-N

• (R)-1-(Pyrid-3-yl)-2-chloroethanol
IUPAC Name: (1R)-2-chloro-1-pyridin-3-ylethanol | CAS Registry Number: 173901-03-6
Synonyms: (R)-2-Chloro-1-(pyridin-3-yl)ethanol, SureCN5479042, CTK4D4800, ANW-68314, SBB065457, ZINC08764125, AKOS006279404, AG-E-23437, AK-79807, KB-02687, (R)-1-(pyrid-3-yl)-2-chloroethan-1-ol, FT-0656282, 3-Pyridinemethanol, a-(chloromethyl)-, (aR)-, I02-1111, 3-Pyridinemethanol,a-(chloromethyl)-, (R)-;(R)-3-(2-Chloro-1-hydroxyethyl)pyridine;(R)-a-(Chloromethyl)-3-pyridinemethanol;

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCBCRIBFOZSPJL-ZETCQYMHSA-N

• (R)-2-Chloro-1-(4-methoxyphenyl)ethanol
IUPAC Name: (1R)-2-chloro-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 186345-05-1
Synonyms: SureCN2311681, CTK4B9118, ANW-58894, SBB064280, ZINC36156510, AKOS006287643, AG-D-70050, AK-58243, KB-209896, FT-0652145, (R)-2-CHLORO-1-(4-METHOXYPHENYL) ETHANOL, I01-4540

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXDKUPFFQWYOHD-VIFPVBQESA-N

• (S)-1-(3-Nitrophenyl)propanol
IUPAC Name: (1S)-1-(3-nitrophenyl)propan-1-ol | CAS Registry Number: 188770-83-4
Synonyms: (S)-1-(3-Nitrophenyl)propan-1-ol, SureCN6898173, CTK0H3305, MolPort-011-138-755, ANW-58615, SBB064281, ZINC34449522, (1S)-1-(3-nitrophenyl)propan-1-ol, AG-D-54214, AK-79204, KB-03543, FT-0658389, I01-4541

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSEJDXFJBNGGBI-VIFPVBQESA-N

• (R)-(4-Methoxyphenyl)oxirane
IUPAC Name: (2R)-2-(4-methoxyphenyl)oxirane | CAS Registry Number: 62600-73-1
Synonyms: SBB064284, (R)-(4-Methoxy-phenyl)oxirane, CTK5B5370, ZINC02041814, AKOS015890101, AG-G-30160, 4-((2R)oxiran-2-yl)-1-methoxybenzene, Oxirane,2-(4-methoxyphenyl)-, (2R)-, U340, I01-4546, Oxirane,(4-methoxyphenyl)-, (2R)- (9CI);Oxirane, (4-methoxyphenyl)-, (R)-;

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARHIWOBUUAPVTB-VIFPVBQESA-N

• (R)-2-Hydroxymethylhexanoic acid
IUPAC Name: (2R)-2-(hydroxymethyl)hexanoic acid | CAS Registry Number: 668485-40-3
Synonyms: (R)-2-(hydroxymethyl)hexanoic acid, (R)-2-Hydroxymethylhexanoicacid, PubChem14233, CTK5C5308, ANW-58613, SBB067420, AKOS006287645, AG-G-52389, AK-79208, (R)-2-HYDROXYMETHYL-HEXANOIC ACID, Hexanoic acid,2-(hydroxymethyl)-, (2R)-, KB-209755, A8993, I14-3279

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICBHDGOFKNWYJO-ZCFIWIBFSA-N

• (R)-2-Hydroxymethylbutanoic acid
IUPAC Name: (2R)-2-(hydroxymethyl)butanoic acid | CAS Registry Number: 72604-79-6
Synonyms: (R)-2-(hydroxymethyl)butanoic acid, (R)-2-Hydroxymethylbutanoicacid, AG-G-86029, PubChem14232, CTK5D6555, (R)-2-hydroxymethyl butanoic acid, ANW-58612, SBB065924, AKOS006287642, AK-79209, KB-02868, Butanoic acid,2-(hydroxymethyl)-, (2R)-, Butanoicacid, 2-(hydroxymethyl)-, (R)-;, A9438, I04-0864

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMZQVAUJTDKQGE-SCSAIBSYSA-N

• (R)-2-Chloro-1-Phenylethanol
IUPAC Name: 2-chloro-1-phenylethanol | CAS Registry Number: 56751-12-3
Synonyms: Styrene chlorohydrin, 2-Chloro-1-phenylethanol, CID92898, EINECS 216-816-7, ZINC02555239, (R)-(-)-2-Chloro-1-phenylethanol, (S)-(+)-2-Chloro-1-phenylethanol, Benzenemethanol, alpha-(chloromethyl)-, Benzyl alcohol, .alpha.-(chloromethyl)-, Benzenemethanol, .alpha.-(chloromethyl)-, LT03383038, 1674-30-2, 70111-05-6

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWCQSILTDPAWDP-UHFFFAOYSA-N

• (S)-(-)-1-Phenylethanol
IUPAC Name: (1S)-1-phenylethanol | CAS Registry Number: 1445-91-6
Synonyms: Styralyl alcohol, 1-Phenylethanol, Styrallyl alcohol, Methylphenylcarbinol, Phenylmethylcarbinol, (S)-1-Phenylethanol, 1-phenethan-1-ol, methylphenyl methanol, Methylphenyl carbinol, sec-Phenethyl alcohol, beta-Phenethyl alcohol, alpha-Phenethyl alcohol, beta-Hydroxyethylbenzene, 1-Phenyl ethan-1-ol, (S)-1-Phenethyl alcohol, 1-Phenyl ethyl alcohol, (1S)-1-phenylethanol, DL-sec-Phenethyl alcohol, S-1-PHENYLETHANOL, Alpha-methylbenzene alcohol

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAPNOHKVXSQRPX-ZETCQYMHSA-N

• 3,4-(Methylenedioxy)Butyrophenone
IUPAC Name: 1-(1,3-benzodioxol-5-yl)butan-1-one | CAS Registry Number: 63740-97-6
Synonyms: 1-(1,3-Benzodioxol-5-yl)-1-butanone, 1-(benzo[d][1,3]dioxol-5-yl)butan-1-one, 3',4'-(Methylenedioxy)butyrophenone, ST092727, PubChem14226, SureCN3924051, 5-Butyryl-1,3-benzodioxole, AGN-PC-00GJ75, 5-Butyryl-1,3-benzodioxole;, CTK5B9779, MolPort-003-985-111, ANW-58622, SBB067418, ZINC02572511, AKOS015909855, AG-G-37244, LS11353, MCULE-1160190135, AK-79190, KB-07986

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHOZZIUFGVJOEL-UHFFFAOYSA-N


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