Skype

Shanghai FWD Chemcials Limited

Click Here To EMAIL INQUIRY
Contact: Coco - Sales Manager
Web: http://www.fwdchem.com
E-Mail:
Address: Room 802,Lotus Tower ,159 Tianzhou Road, Xuhui, Shanghai 200237, China
Phone: +86-(21)-54450828 | Fax: +86-(21)-54450901 | Map/Directions >>

Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

451 to 500 of 4760 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Dimethyl 4,5-imidazoledicarboxylate
IUPAC Name: dimethyl 1H-imidazole-4,5-dicarboxylate | CAS Registry Number: 3304-70-9
Synonyms: TimTec1_005020, Dimethyl imidazole-4,5-dicarboxylate, MLS000767417, ZERO/008399, Dimethyl 4,5-imidazole-dicarboxylate, AIDS020248, AIDS-020248, NSC44628, NSC44693, NSC 44628, NSC 44693, ZINC00039577, SMR000429771, Imidazole-4,5-dicarboxylic acid, dimethyl ester, 1H-Imidazole-4,5-dicarboxylic acid, dimethyl ester, 4,5-Imidazoledicarboxylic acid, dimethyl ester, 1H-Imidazole-4,5-dicarboxylic acid dimethyl ester

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CUIWFAXEALIQJS-UHFFFAOYSA-N

• Dimethyl fluoromalonate
IUPAC Name: dimethyl 2-fluoropropanedioate | CAS Registry Number: 344-14-9
Synonyms: dimethyl 2-fluoromalonate, DIMETHYL FLUOROMALONATE, ZINC00158096, CID2737111, 3S103310, T5416335

Molecular Formula: C5H7FO4Molecular Weight: 150.105083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVXHZSXYHFBIEW-UHFFFAOYSA-N

• Dimethyl iminodiacetate hydrochloride
IUPAC Name: methyl 2-[(2-methoxy-2-oxoethyl)amino]acetate hydrochloride | CAS Registry Number: 39987-25-2
Synonyms: 56795_FLUKA, NSC243632, ST5411931, SR-01000638960-1

Molecular Formula: C6H12ClNO4Molecular Weight: 197.616780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIWYYIACSUPJCN-UHFFFAOYSA-N

• Dimethyl octafluoroadipate
IUPAC Name: dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate | CAS Registry Number: 3107-98-0
Synonyms: Dimethyl Octafluoroadipate, ACMC-1CSON, Dimethyl Perfluoroadipate, AC1MC6SZ, Dimethyl Octafluorohexanedioate, Dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate, CTK4G6359, PC3015T, MolPort-001-773-575, Perfluoroadipic Acid Dimethyl Ester, Octafluoroadipic Acid Dimethyl Ester, ANW-27029, Dimethyl octafluorohexane-1,6-dioate, AKOS003788953, AG-F-03101, Octafluorohexanedioic Acid Dimethyl Ester, D3590, FT-0625091, A820709, 1,6-dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate

Molecular Formula: C8H6F8O4Molecular Weight: 318.118066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XPXVIIILXUOEQA-UHFFFAOYSA-N

• Dimethyl perfluoro-3,6-dioxaoctane-1,8-dioate
IUPAC Name: methyl 2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetate | CAS Registry Number: 24647-20-9
Synonyms: methyl 2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetate, AC1MCT32, CTK4F4112, MolPort-001-775-743, PC4591, AG-E-73807, FT-0638445, A817417, 2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetic acid methyl ester, Acetic acid, [(tetrafluoroethylene)dioxy]bis[difluoro-,dimethyl ester (8CI);Dimethyl perfluoro-3,6-dioxasuberimidate;Aceticacid, 2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,dimethyl ester (9CI);, Acetic acid,2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,1,1'-dimethyl ester, methyl 2-[2-[1,1-bis(fluoranyl)-2-methoxy-2-oxidanylidene-ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-2,2-bis(fluoranyl)ethanoate

Molecular Formula: C8H6F8O6Molecular Weight: 350.116866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: QSOLRJAJYGNQPD-UHFFFAOYSA-N

• Dimethyl perfluoroazelate
IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioate | CAS Registry Number: 22116-90-1
Synonyms: dimethyl perfluoroazelate, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioate, AC1LC4FQ, Nonanedioic acid, tetradecafluoro-, dimethyl ester, Dimethyl tetradecafluoroazelate, CTK4E8650, PC3016M, MolPort-000-154-938, Dimethyl tetradecafluorononanedioate, AKOS015852843, FT-0625093, A815936, I14-29292, 1,9-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioate, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)nonanedioate, Nonanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-, 1,9-dimethyl ester

Molecular Formula: C11H6F14O4Molecular Weight: 468.140585 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HJMVOOGDJCOYSL-UHFFFAOYSA-N

• Dimethyl perfluorodecane-1,10-dicarboxylate
IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecanedioate | CAS Registry Number: 84750-88-9
Synonyms: AC1MC6T3, CTK3E7956, PC3016H, MolPort-001-773-577, AKOS015852896, AG-H-39014, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecanedioate, Dimethyl perfluoro-1,10-decanedicarboxylate, FT-0625092, A840902, I14-29294, 1,12-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecanedioate, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluorododecanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)dodecanedioate, Dodecanedioicacid, eicosafluoro-, dimethyl ester (9CI);Dimethyl icosafluorododecanedioate;2,4-Difluoro-3-Methylbenzonitrile;Dodecanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-, 1,12-dimethyl ester;Eicosafluorododecanedioic acid dimethyl ester;Perfluoro-1,10-decanedicarboxylic acid dimethyl ester;

Molecular Formula: C14H6F20O4Molecular Weight: 618.163104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: GHVIUCXUOSDTBP-UHFFFAOYSA-N

• Dimethyl perfluorosebacate
IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioate | CAS Registry Number: 4590-24-3
Synonyms: dimethyl perfluorosebacate, AC1MC6T5, Dimethyl hexadecafluorosebacate, CTK4I8997, PC3015J, Dimethyl hexadecafluorodecanedioate, MolPort-000-154-815, AKOS015852860, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioate, FT-0625094, A826921, I14-29293, 1,10-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioate, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)decanedioate, Decanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-, 1,10-dimethyl ester

Molecular Formula: C12H6F16O4Molecular Weight: 518.148091 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: VZHNQOSVLFDCLH-UHFFFAOYSA-N

• Dimethyl perfluorosuberate
IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioate | CAS Registry Number: 2062-20-6
Synonyms: Dimethyl dodecafluorosuberate, 1,8-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioate, ACMC-1CO9B, AC1MC6T9, Dimethyl dodecafluorooctanedioate, CTK4E4690, MolPort-001-773-578, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioate, PC3011, AKOS015852803, AG-E-51296, KB-76617, A814748, I14-29291, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)octanedioate, Octanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-, 1,8-dimethyl ester, Octanedioicacid, dodecafluoro-, dimethyl ester (7CI,8CI,9CI); Dimethyl dodecafluorosuberate

Molecular Formula: C10H6F12O4Molecular Weight: 418.133078 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: SLFDDMXEAUAENU-UHFFFAOYSA-N

• DIMETHYL TETRACHLOROTEREPHTHALATE
IUPAC Name: dimethyl 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate | CAS Registry Number: 20098-41-3
Synonyms: NCIOpen2_008334, NSC71179, CID251065, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrachloro-, dimethyl ester

Molecular Formula: C10H6Cl4O4Molecular Weight: 331.964240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXWWOTMXNBKMBO-UHFFFAOYSA-N

• Dimethyl tetrafluorosuccinate
IUPAC Name: dimethyl 2,2,3,3-tetrafluorobutanedioate | CAS Registry Number: 356-36-5
Synonyms: Dimethyl Tetrafluorosuccinate, 1,4-dimethyl 2,2,3,3-tetrafluorobutanedioate, ZINC02168781, ACMC-209iia, AC1MC6TD, Dimethyl Perfluorosuccinate, dimethyltetrafluorosuccinate, Dimethyl Tetrafluorobutanedioate, CTK4H5026, PC3016T, MolPort-000-154-939, ANW-28256, Perfluorosuccinic Acid Dimethyl Ester, SBB095519, AKOS003789685, Tetrafluorosuccinic Acid Dimethyl Ester, dimethyl 2,2,3,3-tetrafluorobutanedioate, KB-76630, Tetrafluorobutanedioic Acid Dimethyl Ester, D3588

Molecular Formula: C6H6F4O4Molecular Weight: 218.103053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RMXAYQBUNVSEPG-UHFFFAOYSA-N

• Dimethyl(pentafluorophenyl)silane
IUPAC Name: dimethyl-(2,3,4,5,6-pentafluorophenyl)silicon | CAS Registry Number: 13888-77-2
Synonyms: Dimethyl(perfluorophenyl)silane, AC1O4CRQ, Dimethyl-(2,3,4,5,6-pentafluorophenyl)silicon, dimethyl(pentafluorophenyl)silyl, SCHEMBL1052666, (Dimethyl)(perfluorophenyl)silane, MolPort-001-773-290, (Dimethyl)(pentafluorophenyl)silane, PC2474, SBB096954, AKOS016001124, AK-58939, DB-042453, KB-251663, TC-144443, FT-0625108, 2-(2,3,4,5,6-pentafluorophenyl)-2-silapropane, 3B3-008533

Molecular Formula: C8H6F5SiMolecular Weight: 225.210756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NLFJNDOVALKJDU-UHFFFAOYSA-N

• Dimethyl-N-Cyanoimidocarbonate
IUPAC Name: dimethoxymethylidenecyanamide | CAS Registry Number: 24771-25-3
Synonyms: Dimethyl cyanocarbonimidate, Dimethyl cyanoimidocarbonate, Dimethyl (N-cyanoimido)carbonate, EINECS 246-454-5, BRN 1852979, SK&F 107533, ZINC02516947, Carbonimidic acid, cyano-, dimethyl ester, Dimidocarbonic acid, cyano-, dimethyl ester, LS-52143, Imidocarbonic acid, cyano-, dimethyl ester, Imidocarbonic acid, cyano-, dimethyl ester (8CI)

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOKYZTUQSVAKHS-UHFFFAOYSA-N

• Dimethyldifluorosilane
IUPAC Name: difluoro(dimethyl)silane | CAS Registry Number: 353-66-2
Synonyms: Difluorodimethylsilane, Silane, difluorodimethyl-, DIMETHYLDIFLUOROSILANE, CID9627, EINECS 206-540-5

Molecular Formula: C2H6F2SiMolecular Weight: 96.151346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRRDNAZMVAXXQP-UHFFFAOYSA-N

• Dioscin
Synonyms: Dioscine, Collettiside III, Dioscin (6CI,7CI,8CI), CCRIS 4123, LS-71590, Diosgenin bis-alpha-L-rhamnopyranosyl)-(1-2 and 1-4)-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3beta,25R)-spirost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(6-deoxy-alpha-L-mannopyranosyl-(1-4))-, 1380-39-8

Molecular Formula: C45H72O16Molecular Weight: 869.043580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: VNONINPVFQTJOC-IOJPLSKKSA-N

• Diosmetin
IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 520-34-3
Synonyms: Luteolin 4'-methyl ether, Spectrum_001505, SpecPlus_000435, Spectrum2_001638, Spectrum3_000987, Spectrum4_001113, Spectrum5_001707, BSPBio_002653, KBioGR_001586, KBioSS_001985, DivK1c_006531, SPBio_001735, CHEBI:4630, KBio1_001475, KBio2_001985, KBio2_004553, KBio2_007121, KBio3_001873, AIDS214630, AIDS-214630

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MBNGWHIJMBWFHU-UHFFFAOYSA-N

• Diosmin
IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 520-27-4
Synonyms: diosmin, Diosmin [INN], Diosmin [INN-Spanish], Diosmine [INN-French], Diosminum [INN-Latin], Diosmetin 7-O-rutinoside, MLS001304032, CCRIS 7915, STOCK1N-14729, AIDS059330, AIDS-059330, EINECS 208-289-7, CID5281613, SMP1_000183, SMR000718616, LS-193056, C10039, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.- D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-

Molecular Formula: C28H32O15Molecular Weight: 608.544680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: GZSOSUNBTXMUFQ-YFAPSIMESA-N

• Disulphur Decafluoride
Synonyms: Sulfur fluoride, Sulfur decafluoride, Sulfur pentafluoride, Disulphur decafluoride, DISULFUR DECAFLUORIDE, Sulfur fluoride (S2F10), TL 70, EINECS 227-204-4, S2F10, CID62586, LS-148163

Molecular Formula: F10S2Molecular Weight: 254.114032 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BPFZRKQDXVZTFD-UHFFFAOYSA-N

• DL -THREONINE 99% CRYSTALLINE
IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 6028-28-0
Synonyms: L-threonine, threonine, Threonin, (S)-Threonine, thre, Threonine, L-, Threonine (VAN), Threoninum, Treonina, Threoninum [Latin], Treonina [Spanish], D-Allothreonine, L-(-)-Threonine, L-Threoninol, L-Threonin, L-thr, Threonine (USP), (2S)-threonine, 2-amino-3-hydroxybutyric acid, nchem.554-comp5

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N

• Dl Naproxen
IUPAC Name: 2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 26159-31-9
Synonyms: NAPROXEN, Naprosyn, Naprosyn (TN), Prestwick3_000045, Oprea1_018821, BSPBio_000169, MLS002154184, Naproxen (JP15/USP/INN), BPBio1_000187, CID1302, EINECS 245-969-2, EINECS 247-485-7, DB00788, 2-(6-Methoxy-2-naphthyl)propanoic acid, 2-(6-Methoxy-2-naphthyl)propionic acid, NCGC00094733-01, NCGC00094733-02, NCGC00094733-03, SMR001233475, ST024763

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWTZPSULFXXJA-UHFFFAOYSA-N

• DL-(2-Chlorophenyl) Glycine
IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid;hydrochloride | CAS Registry Number: 141196-64-7
Synonyms: (S)-AMINO-(2-CHLORO-PHENYL)-ACETIC ACID HYDROCHLORIDE, 225918-58-1, SureCN8015976, CTK8H6860, AB24559, D-(2-Chlorophenyl)glycine hydrochloride, AMINO-(2-CHLORO-PHENYL)-ACETIC ACID HCL, 2-AMINO-2-(2-CHLOROPHENYL)ACETIC ACID HYDROCHLORIDE

Molecular Formula: C8H9Cl2NO2Molecular Weight: 222.068560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GXBCSCVVIBVDFI-UHFFFAOYSA-N

• DL-2-Amino-2-thiazoline-4-carboxylic acid
IUPAC Name: 2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 2150-55-2
Synonyms: 2-Amino-4-carboxythiazoline, STOCK2S-05767, EINECS 218-433-0, 2-Amino-2-thiazoline-4-carboxylic acid, NSC 25069, NSC25069, 2-Thiazoline-4-carboxylic acid, 2-amino-, LS-1005, 2-AMINO-4-THIAZOLINE-4-CARBOXYLIC ACID, 4-Thiazolecarboxylic acid, 2-amino-4,5-dihydro-, 2-Amino-4,5-dihydrothiazole-4-carboxylic acid, 2-Amino-delta(2)-thiazoline-4-carboxylic acid, 2-Amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid

Molecular Formula: C4H6N2O2SMolecular Weight: 146.167640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHPXSBIFWDAFMB-UHFFFAOYSA-N

• DL-3-(3,4-Dimethoxyphenyl)-2-methyl-2-hydrazinepropionic acidalanine
IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-hydrazinyl-2-methylpropanoic acid | CAS Registry Number: 28860-96-0
Synonyms: 3-(3,4-dimethoxyphenyl)-2-hydrazinyl-2-methylpropanoic acid, DL-3-(3,4-Dimethoxyphenyl)-2-methyl-2-hydrazine propionic acid, AGN-PC-00NL0O, SureCN1648711, MolPort-005-938-054, SBB063542, AKOS015889495, AC-19082, I047, FT-0638813, A819634, I01-2054, 2-diazanyl-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RPCRUCVXKKSQBD-UHFFFAOYSA-N

• DL-3-(3,4-Dimethoxyphenyl)-2-methylalanine
IUPAC Name: 2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 10128-06-0
Synonyms: 2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid, 3,4-DIMETHOXY-alpha-METHYL-DOPA, ST025330, (2s)-2-amino-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid, L-Dopa antagonist, L -Dopa antagonist, AC1MYGWV, SureCN6339567, TimTec1_002089, CTK8G4295, HMS1539O21, AKOS013804074, AB00514708, A800366, I01-2058, 2-azanyl-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCCQWLWXLUTSAK-UHFFFAOYSA-N

• DL-Adrenaline Hydrochloride
IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-methylazanium chloride | CAS Registry Number: 329-63-5
Synonyms: d-Epinephrine hydrochloride, Epinephrine dl- hydrochloride, (+-)-Adrenaline hydrochloride, (+-)-Epinephrine hydrochloride, EPINEPHRINE SALT (HCL), EINECS 206-346-0, LS-42885, LS-42886, (1)-4-(1-Hydroxy-2-(methylamino)ethyl)pyrocatechol hydrochloride, 1,2-Benzenediol, 4-(1-hydroxy-2-(methylamino)ethyl)-, hydrochloride, (+-)-3,4-Dihydroxy-alpha-((methylamino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((METHYLAMINO)METHYL)-, HYDROCHLORIDE, (+)-, Benzyl alcohol, 3,4-dihydroxy-alpha-((methylamino)methyl)-, hydrochloride, (+-)-, 52134-32-4, 99160-99-3

Molecular Formula: C9H14ClNO3Molecular Weight: 219.665360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ATADHKWKHYVBTJ-UHFFFAOYSA-N

• DL-CATECHIN
IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol hydrate | CAS Registry Number: 88191-48-4
Synonyms: Cianidanol, Catechin hydrate, (+)-Catechin Hydrate, Cianidanol (JAN), (+)-Cyanidol-3, ()-Catechin hydrate, ()-Cyanidol-3, (+/-)-Catechin hydrate, MLS001056745, 22110_ALDRICH, C1251_SIGMA, C1788_SIGMA, C1251_SIAL, C1788_SIAL, 22110_FLUKA, CHEBI:58994, MolPort-003-928-035, CID107957, SMR000326724, trans-3,3',4',5,7-Pentahydroxyflavane

Molecular Formula: C15H16O7Molecular Weight: 308.283340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OFUMQWOJBVNKLR-NQQJLSKUSA-N

• DL-Cystein
IUPAC Name: 2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 3374-22-9
Synonyms: cysteine, DL-Cysteine, L-cysteine, cisteina, Cystein, Zystein, Hcys, D-cysteine, Cysteine, L-, (+-)-Cysteine, dl-Cysteina [Polish], FREE CYSTEINE, CYSTEINE, DL-, L-HSCH2CH(NH2)COOH, 2-Amino-3-mercaptopropionic acid, 861677_ALDRICH, ARONIS005071, 40912_FLUKA, CHEBI:15356, EINECS 222-160-2

Molecular Formula: C3H7NO2SMolecular Weight: 121.158180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUJNEKJLAYXESH-UHFFFAOYSA-N

• dl-cysteine hydrochloride monohydrate
IUPAC Name: 2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride | CAS Registry Number: 116797-51-4
Synonyms: DL-Cysteine hydrochloride monohydrate, 96998-61-7, DL-Cysteine hydrochloride hydrate, 2-amino-3-mercaptopropanoic acid hydrate hydrochloride, 2-azanyl-3-sulfanyl-propanoic acid hydrate hydrochloride, L-CYSTEINE HCl MONOHYDRATE, DL-Cys HCl H2O, PubChem12372, ACMC-209fdf, ACMC-1BIVH, ACMC-2097kl, DL-Cysteine HCl Monohydrate, C8256_SIGMA, CTK7D4165, MolPort-003-940-840, ANW-16994, AKOS015855411, AG-C-93834, AK-44837, I633

Molecular Formula: C3H10ClNO3SMolecular Weight: 175.634400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QIJRTFXNRTXDIP-UHFFFAOYSA-N

• DL-Cysteinehydrochloridehydrate
IUPAC Name: 2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride | CAS Registry Number: 96998-61-7
Synonyms: DL-Cysteine hydrochloride monohydrate, DL-Cysteine hydrochloride hydrate, 116797-51-4, 2-amino-3-mercaptopropanoic acid hydrate hydrochloride, 2-azanyl-3-sulfanyl-propanoic acid hydrate hydrochloride, L-CYSTEINE HCl MONOHYDRATE, DL-Cys HCl H2O, PubChem12372, ACMC-209fdf, ACMC-1BIVH, ACMC-2097kl, DL-Cysteine HCl Monohydrate, C8256_SIGMA, CTK7D4165, MolPort-003-940-840, ANW-16994, AKOS015855411, AG-C-93834, AK-44837, I633

Molecular Formula: C3H10ClNO3SMolecular Weight: 175.634400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QIJRTFXNRTXDIP-UHFFFAOYSA-N

• DL-Ephedrine Hydrochloride
IUPAC Name: 2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 134-71-4
Synonyms: Ephetonine, Ephetonin, Racephedrine HCl, Racephedrine hydrochloride, EPHEDRINE HCL, Ephedrine hydrochloride, dl-Pseudoephedrine HCl, dl-Ephedrine hydrochloride, Ephedrine dl- hydrochloride, UNII-43SK4LAO7D, C10H15NO.HCl, dl-Pseudoephedrine hydrochloride, D-PSEUDOEPHEDRINE HCL, SPECTRUM1500525, 1-Phenyl-2-methylaminopropanol-1, Ephedrine, hydrochloride, (+-)-, NIOSH/DO9540000, EINECS 205-153-9, CID8648, MolPort-002-319-931

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BALXUFOVQVENIU-UHFFFAOYSA-N

• DL-Glutamine
IUPAC Name: 2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 585-21-7
Synonyms: glutamine, L-glutamine, Levoglutamide, glumin, glutamin, DL Glutamine, Cebrogen, Stimulina, gamma-Glutamine, Hgln, D-glutamine, L-Glutamide, L-Glutamid, 2-aminoglutaramic acid, Miglu-P, Glutamine DL-form, .gamma.-Glutamine, Glutamine, DL-, Glutamic acid amide, (+-)-Glutamine

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDXPYRJPNDTMRX-UHFFFAOYSA-N

• DL-Malic acid dimethyl ester
IUPAC Name: dimethyl 2-hydroxybutanedioate | CAS Registry Number: 38115-87-6
Synonyms: Dimethyl malate, Dimethyl dl-malate, DimethylL-(-)-Malate, Malic acid, dimethyl ester, dimethyl 2-hydroxybutanedioate, DL-Malic Acid Dimethyl Ester, AG-F-34255, Butanedioic acid, hydroxy-, dimethyl ester, dimethyl 2-oxidanylbutanedioate, 2-Hydroxybutanedioic acid dimethyl ester, 1587-15-1, Dimethy DL(-)-Malate, AC1Q43ZX, KSC495A1T, DL-Apple Acid Dimethyl Ester, AC1L203S, Jsp006689, CTK3J5019, YSEKNCXYRGKTBJ-UHFFFAOYSA-, EINECS 216-448-7

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSEKNCXYRGKTBJ-UHFFFAOYSA-N

• DL-Xylose
IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 25990-60-7
Synonyms: xylose, Wood sugar, D-xylose, Xylo-Pfan, Xylose, pure, alpha-D-Xylose, Xylomed, (+)-Xylose, Alpha-d-xylopyranose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), (D)-XYLOSE, Xylose, D- (8CI), 2,3,4,5-Tetrahydroxypentanal, bmse000026, UNII-A1TA934AKO

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

• Domperidone EP Impurity A
IUPAC Name: 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one | CAS Registry Number: 53786-28-0
Synonyms: 552372_ALDRICH, EINECS 258-771-6, CID104607, SBB003137, 5-Chloro-1-(4-piperidyl)-2-benzimidazolinone, 5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one

Molecular Formula: C12H14ClN3OMolecular Weight: 251.712060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOAYWDKFDPSTSV-UHFFFAOYSA-N

• DonepezilHydrochloride
IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 110119-84-1
Synonyms: Donepezil hydrochloride, Aricept, Donepezil HCl, 120011-70-3, BNAG, E-2020, E2020, E 2020 (pharmaceutical), E 2020, Memac, 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one hydrochloride, DSSTox_CID_26698, DSSTox_RID_81832, DSSTox_GSID_46698, Donepezil hydrochloride, Aricept, CHEBI:608667, 1-Benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hcl, 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-onhydrochlorid, CHEBI:4696, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)-, hydrochloride

Molecular Formula: C24H30ClNO3Molecular Weight: 415.952900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• Doxapram hydrochloride hydrate
IUPAC Name: 1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-diphenylpyrrolidin-2-one hydrate hydrochloride | CAS Registry Number: 7081-53-0
Synonyms: Dopram, Dopram (TN), Doxapram hydrochloride, AHR 619, Doxapram hydrochloride monohydrate, CID64648, Doxapram hydrochloride [USAN:JAN], Doxapram hydrochloride (JP15/USP), Doxapram monohydrochloride monohydrate, D01872, 1-Ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-2-pyrrolidinone hydrochloride hydrate, 1-Ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-2-pyrrolidinone monohydrochloride monohydrate, 2-Pyrrolidinone, 1-ethyl-4-(2-(4-morpholinyl)ethyl)-3,3-diphenyl-, monohydrochloride, monohydrate, 2-Pyrrolidinone, 1-ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-, monohydrochloride, monohydrate

Molecular Formula: C24H33ClN2O3Molecular Weight: 432.983420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOMBFZRWMLIDPX-UHFFFAOYSA-N

• Doxazosin mesylate
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone; methanesulfonic acid | CAS Registry Number: 77883-43-3
Synonyms: Cardura, Cardenalin, Progandol, Tensiobas, Cardular, Carduran, Dedralen, Doxazomerck, Prostadilat, Tonocardin, Cardoral, Cardoxan, Diblocin, Doxolbran, Kaltensif, Normathen, Supressin, Alfadil, Doksura, Doxaben

Molecular Formula: C24H29N5O8SMolecular Weight: 547.580760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: VJECBOKJABCYMF-UHFFFAOYSA-N

• Doxepin hydrochloride
IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 1229-29-4
Synonyms: Doxepin Hydrochloride, Sinequan, Curatin, Adapin, Novoxapin, Aponal, Toruan, Doxepin HCl, Silenor, Zonalon, Doxepine hydrochloride, Novoxapin hydrochloride, Prestwick_187, Cidoxepin hydrochloride, MF 10 HCl, Doxepin Hydrochloride [USAN], C19H21NO.HCl, MLS000069794, MLS001148235, D4526_SIGMA

Molecular Formula: C19H22ClNOMolecular Weight: 315.837080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHNSPTUQQIYJOT-SJDTYFKWSA-N

• Doxycycline (hyclate)
IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; ethanol; hydrate; dihydrochloride | CAS Registry Number: 24390-14-5
Synonyms: Periostat, Doryx, Vibra-tabs, Doxycycline hyclate, Periostat (TN), Vibra-tabs (TN), DOXY, Doryx (TN), Doxycycline hyclate (USP), Doxycycline hydrochloride hydrate, Doxycycline hydrochloride hydrate (JP15), D02129, (4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide - ethanol (2:1) dihydrochloride hydrate

Molecular Formula: C46H58Cl2N4O18Molecular Weight: 1025.874720 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: QDDHZFKCHWYXJF-QJYIYOKRSA-N

• Doxycycline hydrochloride
IUPAC Name: (2Z,4S,4aR,5S,5aR,6R)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 10592-13-9
Synonyms: Doxycycline hyclate, Prestwick_1072, MLS002154032, CID6420082, SMR001233359

Molecular Formula: C22H25ClN2O8Molecular Weight: 480.895500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: VLUQVUWDECWBTL-WGDOXZFCSA-N

• Drospirenone
Synonyms: Dehydrospirorenone, Dihydrospirorenone, Yasmin, 1,2-Dihydrospirorenone, Drospirenone [INN], DRSP, 1,2-dihydro-spirorenone, Drospirenonum [INN-Latin], Drospirenona [INN-Spanish], 1, 2-Dihydrospirorenone, Drospirenone (USAN/INN), CCRIS 6523, CHEBI:50838, EINECS 266-679-2, ZK 30595, C24H30O3, ZK30595, BRN 4765500, SH-470, DB01395

Molecular Formula: C24H30O3Molecular Weight: 366.493200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: METQSPRSQINEEU-HXCATZOESA-N

• Drostanolone Propionate
IUPAC Name: [(2R,5S,8R,9S,10S,13S,14S,17S)-2,10,13-trimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 521-12-0
Synonyms: Drolban, Blackburn Compound, dromostanolone, Drostanolone, Emdisterone, Permastril, Masterid, Masteril, Masteron, Masterone, drostanolone propionate, MDHT, 2MDTP, Masteron (TN), Medrotestron propionate, Drolban (TN), 2M-DHTP, Dromostanolone proprionate, Medrotestrone propanoate, Medrotestrone propionate

Molecular Formula: C23H36O3Molecular Weight: 360.530140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOTIQUSPUUHHEH-UXOVVSIBSA-N

• Drotaverine
IUPAC Name: (1Z)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-3,4-dihydro-2H-isoquinoline | CAS Registry Number: 14009-24-6
Synonyms: drotaverine, Drotaverin, Drotaverina, Drotaverinum, Nospanum, Drotin, Nospan, No-shpa, dihydroisoperparine, isodihydroperparine, No-Spa, Drotaverine (INN), Drotaverine [INN], Drotin (TN), Drotaverinum [INN-Latin], Drotaverina [INN-Spanish], UNII-98QS4N58TW, 985-12-6 (hydrochloride), C24H31NO4, BB_SC-4659

Molecular Formula: C24H31NO4Molecular Weight: 397.507240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMFNSKIUKYOYRG-MOSHPQCFSA-N

• Droxidopa
IUPAC Name: (2R,3S)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid | CAS Registry Number: 23651-95-8
Synonyms: droxidopa, DOPS, Dops (TN), Droxidopa (JAN/INN), CID443940, threo-3,4-DIHYDROXY PHENYL SERINE, D01277

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QXWYKJLNLSIPIN-SFYZADRCSA-N

• EDTA Ferric Ammonium
IUPAC Name: azanium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; iron(3+) | CAS Registry Number: 21265-50-9
Synonyms: EINECS 244-302-2, CID88842, Ethylenediaminetetracetic acid, ferric ammonium salt, LS-195449, Ferrate(1-), ((ethylenedinitrilo)tetraacetato)-, ammonium, Ammonium ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')ferrate(1-), ammonium iron(3+) 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate, Ferrate(-1), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, ammonium, Ferrate(1-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, ammonium, (OC-6-21)-, 11087-25-5, 142340-43-0, 15275-07-7, 192319-44-1, Ferrate(1-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, ammonium, (OC-6-21)-

Molecular Formula: C10H16FeN3O8Molecular Weight: 362.094340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XNSQZBOCSSMHSZ-UHFFFAOYSA-K

• Efavirenz
IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 154598-52-4
Synonyms: efavirenz, Sustiva, Stocrin, 1ikv, 1ikw, Strocin (TM), Sustiva (TM), Sustiva (TN), efavirenz, (S)-isomer, Efavirenz (JAN/INN), C14H9ClF3NO2, DMP-266, HSDB 7163, MLS000759465, MLS001424087, DMP 266, Met-SDF-1.beta. & Efavirenz, AIDS032934, AIDS106821, AIDS-032934

Molecular Formula: C14H9ClF3NO2Molecular Weight: 315.674970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPOQHMRABVBWPR-ZDUSSCGKSA-N

• Effusanin A
Synonyms: EFFUSANINA, Ambap30220-43-0, CHEMBL2407387, ZINC26893082

Molecular Formula: C20H28O5Molecular Weight: 348.433320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PXLVZESUZUOWAJ-SLMDOUBJSA-N

• Effusanin B
Synonyms: ZINC26893086

Molecular Formula: C22H30O6Molecular Weight: 390.476 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TZECSBJPAFKEQJ-FHEFCECDSA-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

• Emtricitabine
IUPAC Name: 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 143491-57-0
Synonyms: Emtriva, Coviracil, Racivir, Truvada, Mixture Name, dOTFC, Emtriva (TN), (-)-FTC, 2-FTC, (-)-.beta.-L-FTC, BW524W91, C8H10FN3O3S, DRG-0208, Emtricitabine (JAN/USAN/INN), HSDB 7337, 2'-Deoxy-5-fluoro-3'-thiacytidine, BW 524W91, BW-524W91, FTC, (-)-, AIDS004782

Molecular Formula: C8H10FN3O3SMolecular Weight: 247.246703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XQSPYNMVSIKCOC-NTSWFWBYSA-N


 Edit or Enhance this Company (5965 potential buyers viewed listing,  437 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company