Skype
 Bis(2,2-diphenylethyl) Oxalate Suppliers > Ancheng Pharmaceutical Co.

Ancheng Pharmaceutical Co.

Click Here To EMAIL INQUIRY
Web: http://www.anchengpharm.com
E-Mail:
Address: 7b15, 7th Fl., Haerbin Bldg, 7045 Bei Huan Rd, Fu Tian, Shenzhen 518034, China
Phone: +86-(755)-82713308 | Fax: +86-(755)-82713413 | Map/Directions >>

Profile: Ancheng Pharmaceutical Co. is a producer of API, fine chemicals and intermediates. Our product includes acetyl salicylic acid, allopurinol, arbidol, betamethasone, citicoline sodium, diosmine and hypophosphorous acid.

651 to 700 of 738 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 >> Next 50 Results
• TETRAMETHYLBENZIDINE
IUPAC Name: 4-(4-aminophenyl)-2,3,5,6-tetramethylaniline | CAS Registry Number: 34314-06-2
Synonyms: Tetramethylbenzidine, Benzidine, tetramethyl-, CID3034398, Tetramethyl-(1,1'-biphenyl)-4,4'-diamine, LS-32430, (1,1'-Biphenyl)-4,4'-diamine, tetramethyl-, (1,1'-Biphenyl)-4,4'-diamine, tetramethyl- (9CI)

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MREDQCDWPUJMJO-UHFFFAOYSA-N

• Thalidomide
IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 50-35-1
Synonyms: thalidomide, Thalomid, Sedoval, Corronarobetin, Psychotablets, Theophilcholine, Enterosediv, Psycholiquid, Algosediv, Contergan, Ectiluran, Gastrinide, Nerosedyn, Neurosedin, Neurosedym, Noctosediv, Pantosediv, Polygripan, Profarmil, Quietoplex

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEJJHQNACJXSKW-UHFFFAOYSA-N

• Theobromine
IUPAC Name: 3,7-dimethylpurine-2,6-dione | CAS Registry Number: 83-67-0
Synonyms: theobromine, Diurobromine, Theosalvose, Santheose, Teobromin, Theostene, Thesal, 3,7-Dimethylxanthine, Thesodate, Theobromin, Theobromine [BAN], Theobromine (natural), Xanthine, 3,7-dimethyl-, Prestwick_1054, Spectrum_000053, Prestwick0_000874, Prestwick1_000874, Prestwick2_000874, Prestwick3_000874, Spectrum2_000985

Molecular Formula: C7H8N4O2Molecular Weight: 180.164020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAPQBXQYLJRXSA-UHFFFAOYSA-N

• Theophylline Sodium Glycinate
IUPAC Name: sodium; 2-aminoacetate; 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 8000-10-0
Synonyms: Pemophyllin, Asbron, Synophylate, Asbron (TN), Sodium theophylline glycinate, THEOPHYLLINE SODIUM GLYCINATE, C7H7N4O2.C2H5NO2.Na, Theophylline sodium glycinate [USAN], Theophylline sodium glycinate (USP), Theophylline sodium mixture with glycine, LS-72876, LS-177523, D06104, GLYCINE, SODIUM SALT, compd. with THEOPHYLLINE, Glycine, mixt. with 3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione, monosodium salt, 10092-68-9

Molecular Formula: C9H12N5NaO4Molecular Weight: 277.212450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AIJQWRAOMFRHTQ-UHFFFAOYSA-M

• Thiabendazole
IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole | CAS Registry Number: 148-79-8
Synonyms: thiabendazole, Tiabendazole, Mintezol, Thiabendazol, Thiabenzole, Mintesol, Omnizole, Tiabendazol, Lombristop, Thibenzol, Thibenzole, Bioguard, Bovizole, Equizole, Minzolum, Tebuzate, Tiabenda, Eprofil, Mertect, Mycozol

Molecular Formula: C10H7N3SMolecular Weight: 201.247680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJCNZQLZVWNLKY-UHFFFAOYSA-N

• Thiamine hydrochloride
IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride hydrochloride | CAS Registry Number: 67-03-8
Synonyms: Bethiazine, Clotiamina, Thiadoxine, Vitaneuron, Begiolan, Bevitine, Bithiamin, Eskaphen, Metabolin, Thiaminal, Tiamidon, Tiaminal, Trophite, Vinothiam, Beatine, Benerva, Betaxin, Bevitex, Bivatin, Eskapen

Molecular Formula: C12H18Cl2N4OSMolecular Weight: 337.268520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DPJRMOMPQZCRJU-UHFFFAOYSA-M

• Thiamphenicol
IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 15318-45-3
Synonyms: thiamphenicol, Thiocymetin, Dexawin, Raceophenidol, Thiophenicol, Macphenicol, Urfamicina, Urfamycine, Descocin, Masatirin, Neomyson, Thiamcol, Urophenyl, Efnicol, Hyrazin, Igralin, Rincrol, D-Thiophenicol, D-Thiocymetin, Dextrosulphenidol

Molecular Formula: C12H15Cl2NO5SMolecular Weight: 356.222200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OTVAEFIXJLOWRX-NXEZZACHSA-N

• Thioctamide
IUPAC Name: 5-(dithiolan-3-yl)pentanamide | CAS Registry Number: 3206-73-3
Synonyms: lipoamide, Lipamide, Thioctamid, Lipoacin, Lipoamid, Lipoicin, Lipozyme, Lypoaran, Pathoclon, Thiotomin, Thioami, Ticolin, Vitamin N, thioctic acid amide, alpha-Lipoic amide, D,L-Lipoamide, dl-alpha-Lipoamide, alpha-Lipoic acid amide, dl-6-Thioctic amide, ()-alpha-Lipoamide

Molecular Formula: C8H15NOS2Molecular Weight: 205.340800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCCDDURTIIUXBY-UHFFFAOYSA-N

• Thiostrepton
Synonyms: thiostrepton, Bryamycin, Thiactin, Alaninamide,, Gargon, Mixture Name, Antibiotic X 146, Antibiotic A 8506, Thiostrepton [USAN], Antibiotic 6761-31, Panolog Cream (Veterinary), Prestwick2_000522, BSPBio_002468, SPECTRUM1505111, NSC 81722, NSC 170365, EINECS 215-734-9, CHEBI:425931, NSC81722, C72H85N19O18S5

Molecular Formula: C72H85N19O18S5Molecular Weight: 1664.886800 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 26

InChIKey: NSFFHOGKXHRQEW-DVRIZHICSA-N

• Thiothiamine
IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazole-2-thione | CAS Registry Number: 299-35-4
Synonyms: MolPort-002-051-547, CID67530, EINECS 206-077-9, NSC514427, 3-(4-Amino-2-methylpyrimidin-5-ylmethyl)-5-(2-hydroxyethyl)-4-methylthiazole-2(3H)-thione

Molecular Formula: C12H16N4OS2Molecular Weight: 296.411640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQOCQQPFEFRKBV-UHFFFAOYSA-N

• Thymidine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 157049-39-3
Synonyms: thymidine, 2'-Deoxythymidine, Thymidin, 5-Methyldeoxyuridine, 50-89-5, deoxythymidine, 5-Methyl-2'-deoxyuridine, Thymine-2-deoxyriboside, Thymine-2-desoxyriboside, Thyminedeoxyriboside, 5-Methyldeoxyurindine, dThd, DThyd, Thymine deoxyriboside, Uridine, 2'-deoxy-5-methyl-, Deoxyribothymidine, dT, CHEBI:17748, AI3-52267, beta-D-Ribofuranoside, thymine-1 2-deoxy-

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• Tiamulin
Synonyms: Dynamutilin, Tiavet, Thiamutilin fumarate, Sandoz 81723hfu, TIAMULIN FUMARATE, Tiamulin hydrogen fumarate, Tiamulin fumarate [USAN], 81723hfu, EINECS 259-581-6, SQ 22947, 14-Deoxy-14-((2-diethylaminoethyl)-mercaptoacetoxy)-mutilin hydrogen fumarate, 14-Desossi-14-((2-dietilaminoetil)mercapto-acetossi)mutilin idrogeno fumarato [Italian], ((2-(Diethylamino)ethyl)thio)acetic acid 8-ester with (3aS,4R,5S,6S,8R,9R,9aR,10R)-octahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-6-vinyl-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one fumarate (1:1) (salt), 56193-13-6, 89708-74-7, Acetic acid, ((2-(diethylamino)ethyl)thio)-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3-alpha,9-propano-3-alpha-H-cyclopentacycloocten-8-yl ester, (E)-2-butenedioate (1:1) (salt), Acetic acid, ((2-(diethylamino)ethyl)thio)-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, (3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*))-, (E)-2-butenedioate (1:1) (salt)

Molecular Formula: C32H51NO8SMolecular Weight: 609.814240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YXQXDXAHCSEVSD-LKNSULBJSA-N

• Tiapride hydrochloride
IUPAC Name: N-(2-diethylaminoethyl)-2-methoxy-5-methylsulfonylbenzamide hydrochloride | CAS Registry Number: 51012-33-0
Synonyms: Gramalil, tiapride, Tiapridal, Gramalil (TN), Prestwick_580, MLS000069678, MLS001076118, Tiapride hydrochloride (JAN), SPECTRUM1503086, NCGC00094392-01, NCGC00094392-02, NCGC00094392-03, NCGC00094392-04, NCGC00094392-05, SMR000058514, EU-0101124, D01522

Molecular Formula: C15H25ClN2O4SMolecular Weight: 364.888000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OTFDPNXIVHBTKW-UHFFFAOYSA-N

• Tibolone
IUPAC Name: (7R,8R,9S,13S,14S,17R)-17-ethynyl-17-hydroxy-7,13-dimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 5630-53-5
Synonyms: tibolone, Liviella, Boltin, Livial, Xyvion, Ambap1014, Org-OD14, Tibolone (JAN/USAN/INN), MLS001424234, CID444008, KB-889, CPD000469219, SAM001246801, SMR000469219, TL8003648, D01639, (7beta,8xi,9beta,13alpha,14beta,17alpha)-17-ethynyl-17-hydroxy-7-methylestr-5(10)-en-3-one

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZDGZWOAQTVYBX-XOINTXKNSA-N

• Ticarcillin free base
IUPAC Name: (2S,5R,6R)-6-[[(2R)-3-hydroxy-3-oxo-2-thiophen-3-ylpropanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 34787-01-4
Synonyms: TICARCILLIN, Ticar, Ticarcillin Supplement, Ticarcilina [INN-Spanish], Ticarcilline [INN-French], Ticarcillinum [INN-Latin], Ticarcillin [INN:BAN], Prestwick0_001067, Prestwick1_001067, Prestwick2_001067, SPBio_002967, CHEBI:9587, 17778_FLUKA, EINECS 252-213-5, C15H16N2O6S2, BRL-2288, CID36921, alpha-carboxy-3-thienylmethylpenicillin, DB01607, LS-174491

Molecular Formula: C15H16N2O6S2Molecular Weight: 384.427340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OHKOGUYZJXTSFX-KZFFXBSXSA-N

• Ticlopidine hydrochloride
IUPAC Name: 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrochloride | CAS Registry Number: 53885-35-1
Synonyms: Ticlid, ticlopidine, Panaldine, Ticlodone, Ticlodix, Tiklid, Ticlopidine HCL, Aplaket, Ipaton, Tiklyd, Prestwick_502, TICLOPIDINE HYDROCHLORIDE, Ticlid (TN), Ambap3563, C14H14ClNS.HCl, MLS000028579, MLS000083578, MLS001401394, T6654_SIGMA, EINECS 258-837-4

Molecular Formula: C14H15Cl2NSMolecular Weight: 300.246600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTKNGOHFNXIVOS-UHFFFAOYSA-N

• Tilmicosin phosphate
IUPAC Name: (2E,4E,6R,7R,11R,12S,13S,14R,16R)-13-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-14-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-7-ethyl-11-hydroxy-6-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-4,12,16-trimethyl-8-oxacyclohexadeca-2,4-diene-1,9-dione; phosphoric acid | CAS Registry Number: 137330-13-3
Synonyms: Tilmicosin phosphate (USAN), D02493, TP

Molecular Formula: C46H83N2O17PMolecular Weight: 967.128181 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: NESIVXZOSKKUDP-ARVJLQODSA-N

• Timolol Maleate
IUPAC Name: (Z)-but-2-enedioic acid; (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol | CAS Registry Number: 26921-17-5
Synonyms: Timolol maleate, Blocadren, Timoptic, Istalol, Timolide, Timacor, Betime, Timoptol, Cosopt, l-Timolol maleate, Mixture Name, Timoptic-XE, Timoptic?XE, Blocadren (TN), Timoptic (TN), Timoptic in Ocudose, Istalol (TN), Timolol maleate salt, Timolol hydrogen maleate, (S)-Timolol hydrogen maleate

Molecular Formula: C17H28N4O7SMolecular Weight: 432.491820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WLRMANUAADYWEA-NWASOUNVSA-N

• Tinidazole
IUPAC Name: 1-(2-ethylsulfonylethyl)-2-methyl-5-nitroimidazole | CAS Registry Number: 19387-91-8
Synonyms: tinidazole, Simplotan, Fasigyn, Tindamax, Tricolam, Bioshik, Fasigin, Sorquetan, Tinidazol, Trimonase, Fasygin, Pletil, Fasigyne, Haisigyn, Haisigyn (TN), Tindamax (TN), Prestwick_136, Tinidazol [INN-Spanish], Tinidazolum [INN-Latin], Spectrum_001266

Molecular Formula: C8H13N3O4SMolecular Weight: 247.271520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HJLSLZFTEKNLFI-UHFFFAOYSA-N

• Tioconazole
IUPAC Name: 1-[2-[(2-chlorothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole | CAS Registry Number: 65899-73-2
Synonyms: tioconazole, Vagistat-1, Trosyd, Trosyl, Gyno-trosyd, Tioconazol [INN-Spanish], Tioconazolum [INN-Latin], Vagistat-1 (TN), Tz-3, C16H13Cl3N2OS, Tioconazole (JAN/USP/INN), Tioconazole [USAN:BAN:INN:JAN], EINECS 265-973-8, CID5482, AIDS009272, AIDS208767, AIDS-009272, AIDS-208767, BRN 0573867, UK 20349

Molecular Formula: C16H13Cl3N2OSMolecular Weight: 387.711220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXHHHPZILQDDPS-UHFFFAOYSA-N

• Tiopronin
IUPAC Name: 2-(2-sulfanylpropanoylamino)acetic acid | CAS Registry Number: 1953-02-2
Synonyms: tiopronin, Thiola, Mucolysin, Acadione, Epatiol, Thiosol, Capen, Thiopronin, Thiopronine, Captimer, Sutilan, Tioglis, Vincol, Meprin (detoxicant), Mercaptopropionylglycine, Thiola (TN), Tiopronine [INN-French], Tioproninum [INN-Latin], N-(2-Mercaptopropionyl)glycine, Tiopronino [INN-Spanish]

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTGJWQPHMWSCST-UHFFFAOYSA-N

• Tiotropium bromide
Synonyms: Spiriva, Tiotropium, Spiriva Handihaler, Spiriva Respimat, TIOTROPIUM BROMIDE, BA 679BR, Tiotropium bromide [USAN:INN], BA 679 BR, BA-679 BR, BA-679-BR, 3-Oxa-9-azoniatricyclo(3,3.1.0(2,4))nonane, 7-((hydroxydi-2-thienylacetyl)oxy)-9,9-dimethyl-, bromide, (1alpha,2beta,4beta,5alpha,7beta)-, 7-((Hydroxybis(2-thienyl)acetyl)oxy)-9,9-dimethyl-3-oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane bromide

Molecular Formula: C19H22BrNO4S2Molecular Weight: 472.416280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQHNAVOVODVIMG-RGECMCKFSA-M

• Tobacco oil (CAS: 8037-19-2)
• Tolbutamide
IUPAC Name: 1-butyl-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 64-77-7
Synonyms: tolbutamide, Orinase, Diabetol, Rastinon, Artosin, Dolipol, Diaben, Orabet, Willbutamide, Diabetamid, Diasulfon, Ipoglicone, Tolbutamid, Butamide, Diabuton, Dirastan, Glyconon, Pramidex, Tolbusal, Aglicid

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLRGJRBPOGGCBT-UHFFFAOYSA-N

• Tolmetin Sodium
IUPAC Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid | CAS Registry Number: 35711-34-3
Synonyms: tolmetin, Tolectin, Tolmetine, Tolmetina [DCIT], Tolmetine [INN-French], Tolmetinum [INN-Latin], Tolmetino [INN-Spanish], TOLMETIN SODIUM, Spectrum_000935, Tolmetin (USAN/INN), Prestwick0_000856, Prestwick1_000856, Prestwick2_000856, Prestwick3_000856, Spectrum2_001205, Spectrum3_000603, Spectrum4_000359, Spectrum5_001194, Tolmetin [USAN:BAN:INN], Tolmetin Sodium, Dihydrate

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPSPUYADGBWSHF-UHFFFAOYSA-N

• Torsemide
IUPAC Name: 1-[4-(3-methylanilino)pyridin-3-yl]sulfonyl-3-propan-2-ylurea | CAS Registry Number: 56211-40-6
Synonyms: Torasemide, Demadex, TORSEMIDE, Luprac, Presoril, Toradiur, Torocard, Dilutol, Sutril, Torrem, Torem, Unat, Torasemide N, Torsemide [USAN], Torsemide (USP), Demadex (TN), Luprac (TN), Torasemidum [INN-Latin], Torasemida [INN-Spanish], Ambap3994

Molecular Formula: C16H20N4O3SMolecular Weight: 348.420000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NGBFQHCMQULJNZ-UHFFFAOYSA-N

• Ubenimex (CAS: 325-10-7)
• Uracil
IUPAC Name: 1H-pyrimidine-2,4-dione | CAS Registry Number: 66-22-8
Synonyms: uracil, 2,4-Dihydroxypyrimidine, 2,4(1H,3H)-Pyrimidinedione, 2,4-Pyrimidinediol, pyrimidine-2,4(1H,3H)-dione, 2,4-Dioxopyrimidine, 2,4-Pyrimidinedione, Pirod, Pyrod, pyrimidine-2,4-diol, Hybar X, 1H-Pyrimidine-2,4-dione, 51953-14-1, RU 12709, Ura, Uracil [USAN], 1,2,3,4-tetrahydropyrimidine-2,4-dione, CCRIS 3077, Urazil, 2-Hydroxy-4(3H)-pyrimidinone

Molecular Formula: C4H4N2O2Molecular Weight: 112.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N

• Urapidil
IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 34661-75-1
Synonyms: urapidil, Ebrantil, Eupressyl, Mediatensyl, Uraprene, Ebrantil (TN), Urapidil hydrochloride, Urapidilum [INN-Latin], Spectrum_001360, Tocris-1772, SpecPlus_000683, Lopac-U-100, Urapidil [BAN:INN:JAN], Prestwick0_000905, Prestwick1_000905, Prestwick2_000905, Prestwick3_000905, Spectrum2_001172, Spectrum3_001557, Spectrum4_000233

Molecular Formula: C20H29N5O3Molecular Weight: 387.475960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ICMGLRUYEQNHPF-UHFFFAOYSA-N

• Urea
IUPAC Name: urea | CAS Registry Number: 57-13-6
Synonyms: urea, carbamide, Carbonyldiamide, Isourea, Ureophil, Carbonyldiamine, Carbamimidic acid, Pseudourea, Ureaphil, Urevert, Alphadrate, Aquadrate, Calmurid, Carbaderm, Keratinamin, Carbonyl diamide, Pastaron, Urepearl, Carbamide resin, Ultra Mide

Molecular Formula: CH4N2OMolecular Weight: 60.056 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

• Urea phosphate
IUPAC Name: phosphoric acid; urea | CAS Registry Number: 4861-19-2
Synonyms: basodexan, Aquadrate, Calmurid, Calmuril, Nutraplus, Onychomal, Ureaphil, Nubral, Urea orthophosphate, Rea-Lo, Urea rock phosphate, Urea phosphoric acid, Urea phosphate salt, Phosphoric acid urea salt, C 904 (Flame retardant), Urea, phosphate (1:1), Carbamido-orthophosphat [German], Phosphoric acid compd. with urea, UREA PHOSPHATE (1:1), 51462_FLUKA

Molecular Formula: CH7N2O5PMolecular Weight: 158.050441 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DZHMRSPXDUUJER-UHFFFAOYSA-N

• Urease (CAS: 9002-13-5)
• Uridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 58-96-8
Synonyms: uridine, Uridin, Uracil riboside, araU, 1-beta-D-Ribofuranosyluracil, 1af2, MLS000069625, Uridine, labeled with tritium, U3003_SIGMA, U3750_SIGMA, U6381_SIGMA, Uracil, 1-beta-D-ribofuranosyl-, Uracil-1-beta-d-ribofuranoside, 1-.beta.-D-Ribofuranosyluracil, C9H12N2O6, CHEBI:16704, EINECS 200-407-5, NSC 20256, AIDS185903, AIDS-185903

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N

• Urokinase (CAS: 9039-53-6)
• Valdecoxib
IUPAC Name: 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide | CAS Registry Number: 181695-72-7
Synonyms: Bextra, Valdyn, Kudeq, Valdecoxib [USAN], Bextra (TN), Ambap5435, Spectrum_001747, 2aw1, Spectrum2_000508, Spectrum3_001001, Spectrum4_001129, Spectrum5_001476, Valdecoxib (USAN/INN), Pfizer brand of valdecoxib, BSPBio_002721, KBioGR_001617, KBioSS_002227, Pharmacia brand of valdecoxib, HSDB 7302, MLS000759433

Molecular Formula: C16H14N2O3SMolecular Weight: 314.358960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNPDTQAFDNKSHK-UHFFFAOYSA-N

• Valganciclovir hydrochloride
IUPAC Name: [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-2-amino-3-methylbutanoate hydrochloride | CAS Registry Number: 175865-59-5
Synonyms: Valcyte, Valcyt, Cymeval, Darilin, Valixa, Valcyte (TN), C14H22N6O5.HCl, TA-9070, Valganciclovir hydrochloride (JAN/USAN), RS-79070, RS-79070-194, LS-173676, RS 079070-194, R-127, RO 107-9070/194, Ro-10-79070/194, D03256, L-Valine, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-3-hydroxypropyl ester, monohydrochloride, L-Valine, ester with 9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)guanine, monohydrochloride, L-Valine,2[(amino-1,6-dihydro-6-oxo-9H-purin-9-y1)methoxy]-3-hydroxypropyl ester, monohydrochloride

Molecular Formula: C14H23ClN6O5Molecular Weight: 390.822620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZORWARFPXPVJLW-MTFPJWTKSA-N

• Validamycin
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(1R,2R,3S,4S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 37248-47-8
Synonyms: Validacin, Valimon, VALIDAMYCIN A, CID443629, C12112

Molecular Formula: C20H35NO13Molecular Weight: 497.490800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: JARYYMUOCXVXNK-CSLFJTBJSA-N

• Valiolamine
IUPAC Name: (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol | CAS Registry Number: 83465-22-9
Synonyms: Valiolamine hydrate, CID174312, LS-84041, 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol hydrate, D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-, hydrate

Molecular Formula: C7H15NO5Molecular Weight: 193.197700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VDLOJRUTNRJDJO-ZYNSJIGGSA-N

• Valproic acid sodium salt
IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium, DEPACON

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Valsartan
IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260

Molecular Formula: C24H29N5O3Molecular Weight: 435.518760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N

• Vanadium Pentoxide
Synonyms: Vanadium(V) oxide, Vanadium oxide, Vanadic anhydride, Vanadium oxides, Divanadium pentaoxide, Vanadin(V) oxide, VANADIUM PENTOXIDE, Vanadium pentaoxide, Divanadium pentoxide, Vanadic acid anhydride, Vanadium oxide V2O5, vanadium (5) oxide, Vanadium oxide (5), vanadium(V) pentoxide, Vanadium oxide (V2O5), Vanadiumpentoxid [German], Vanadiumpentoxyde [Dutch], RCRA waste no. P120, RCRA waste number P120, vanadium oxide (C2O5)

Molecular Formula: O5V2Molecular Weight: 181.880000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNTDGMZSJNCJKK-UHFFFAOYSA-N

• Vancomycin hydrochloride
Synonyms: Prestwick_816, VANCOMYCIN HYDROCHLORIDE, V8138_SIAL, EU-0101267, Vancomycin hydrochloride from Streptomyces orientalis

Molecular Formula: C66H76Cl3N9O24Molecular Weight: 1485.714540 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 26

InChIKey: LCTORFDMHNKUSG-XTTLPDOESA-N

• Vanillin
IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 121-33-5
Synonyms: vanillin, Vanillaldehyde, Vanillic aldehyde, Vanilla, Lioxin, Zimco, 4-Hydroxy-3-methoxybenzaldehyde, p-Vanillin, Vanilline, vaniline, Propenylguaethol, Oleoresin vanilla, Vanilla oleoresin, 5-Chlorovanillin, Vanillin (natural), Vanillin [USAN], 4-Hydroxy-m-anisaldehyde, 4-Formyl-2-methoxyphenol, Vanillin (NF), Methylprotocatechuic aldehyde

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• Vardenafil
IUPAC Name: 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one | CAS Registry Number: 224785-90-4
Synonyms: Levitra, VARDENAFIL, LEVITRA, BSPBio_002392, HSDB 7304, STOCK6S-20068, CID110634, DB00862, BAY 38-9456, NCGC00167533-01, LS-111467, VDN, 2-(2-Ethoxy-5-(4-ethylpiperazin-1-yl-1-sulfonyl)phenyl)-5-methyl-7-propyl-3H-imidazo(5,1-f)(1,2,4)triazin-4-one, Piperazine, 1-((3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)(1,2,4)triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethyl-, 1-((3-(3,4-Dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)-as-triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethylpiperazine, 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one, 2-{2-ETHOXY-5-[(4-ETHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-5-METHYL-7-PROPYLIMIDAZO[5,1-F][1,2,4]TRIAZIN-4(1H)-ONE

Molecular Formula: C23H32N6O4SMolecular Weight: 488.602980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SECKRCOLJRRGGV-UHFFFAOYSA-N

• Vecuronium bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 50700-72-6
Synonyms: Norcuron, Vecuronium, VECURONIUM BROMIDE, Norcuron (TN), Vecuronium Hydrobromide, Org-NC-45, ORG NC 45, ORG-NC45, Vecuronii bromidum [INN-Latin], MLS001424317, ORG-NC 45, NC-45, Bromure de vecuronium [INN-French], Bromuro de vecuronio [INN-Spanish], EINECS 256-723-9, C34H57N2O4, Vecuronium bromide (JAN/USAN/INN), Vecuronium bromide [USAN:BAN:INN:JAN], DB01339, CPD000471625

Molecular Formula: C34H57BrN2O4Molecular Weight: 637.731380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEPSYABRBFXYIB-PWXDFCLTSA-M

• Venlafaxine hydrochloride
IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol hydrochloride | CAS Registry Number: 99300-78-4
Synonyms: Effexor, Effexor XR, venlafaxine, Trevilor, Dobupal, Efectin, Vandral, Efexor, Venlafaxine EA, Venlafaxin HCL, Effexor LP, Effexor XL, VENLAFAXINE HCl, Effexor (TN), C17H27NO2.HCl, HSDB 6699, MLS001401454, Venlafaxine hydrochloride [USAN], Wy-45030, BVF-012

Molecular Formula: C17H28ClNO2Molecular Weight: 313.862720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYRYFNHXARDNFZ-UHFFFAOYSA-N

• Verapamil hydrochloride
IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile hydrochloride | CAS Registry Number: 152-11-4
Synonyms: Cardibeltin, Cordilox, Manidon, Verelan, Calan, Cardiabeltin, Cardioprotect, Verapamil HCl, Veroptinstada, Cardiagutt, Durasoptin, Hexasoptin, Veratensin, Berkatens, Calaptin, Corpamil, Dignover, Falicard, Finoptin, Hormitol

Molecular Formula: C27H39ClN2O4Molecular Weight: 491.062560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DOQPXTMNIUCOSY-UHFFFAOYSA-N

• Vinblastine sulfate
Synonyms: Velban, VLB monosulfate, Velbe, Vinblastine 5, Velsar, Rozevin sulfate, EXAL, Belvan, VLB, Vincaleukoblastine, Velban (TN), Vinblastine sulphate, Exal (TN), Vincaleucoblastine sulfate, Vincaleukoblastine sulfate, Vincaleukoblastine, sulfate, Vinblastine Sulfate Hydrate, Vinblastine, sulfate, hydrate, CCRIS 2584, CHEBI:9984, NSC49842

Molecular Formula: C46H60N4O13SMolecular Weight: 909.052600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: KDQAABAKXDWYSZ-JKDPCDLQSA-N

• Vinorelbine Ditartrate

Molecular Formula: C53H66N4O20Molecular Weight: 1079.105940 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 23

InChIKey: CILBMBUYJCWATM-NPJYPKOYSA-N

• Vinpocetine
Synonyms: vinpocetine, Cavinton, Bravinton, Ceractin, Ultra-Vinca, Ethyl apovincaminate, Prestwick_963, Ethyl (+)-apovincaminate, Spectrum_001400, Ethyl apovincamin-22-oate, SpecPlus_000327, TCV-3B, Prestwick0_000268, Prestwick1_000268, Prestwick2_000268, Prestwick3_000268, Spectrum2_001529, Spectrum3_000961, Spectrum4_001075, Spectrum5_000966

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDNCQMVWWZOMLN-IRLDBZIGSA-N


 Edit or Enhance this Company (3166 potential buyers viewed listing,  546 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company