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New Earth Environmental Material Co., Ltd., Wuhan

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Profile: New Earth Environmental Material Co., Ltd., Wuhan provides water treatment products, metalworking fluid additives and oil & refined products. Our water treatment products include water treatment chemicals and reverse osmosis & desalination materials. Our oil & refined products are drilling chemicals, cementing chemicals and oil additives. We are accredited with ISO 9001:2000 certification.

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• Aminophylline
IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione; 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine | CAS Registry Number: 317-34-0
Synonyms: aminophylline, Aminophyllin, Somophyllin, Theophyllaminum, Cardiofilina, Cardophyllin, Ethophylline, Metaphylline, Methophylline, Peterphyllin, Phyllocontin, Syntophyllin, Theophyldine, Theophyllamine, Variaphylline, Aminocardol, Ammophyllin, Cardophylin, Diaphilline, Diaphylline

Molecular Formula: C16H24N10O4Molecular Weight: 420.426360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FQPFAHBPWDRTLU-UHFFFAOYSA-N

• Articaine Hydrochloride
IUPAC Name: methyl 4-methyl-3-[2-(propylamino)propanoylamino]thiophene-2-carboxylate hydrochloride | CAS Registry Number: 23964-57-0
Synonyms: Ultracaine, Septanest, Ultracain, Carticaine, Septocaine, Articaine HCl, Carticaine hydrochloride, ARTICAINE HYDROCHLORIDE, MLS002154112, HOE 045, Articaine hydrochloride (USAN), Articaine hydrochloride [USAN], UNII-QS9014Q792, EINECS 245-957-7, HOE 40045, CID32169, SMR001233419, LS-153040, D02991, 4-Methyl-3-(2-(propylamino)propionamido)-2-thiophenecarboxylic acid methyl ester HCl

Molecular Formula: C13H21ClN2O3SMolecular Weight: 320.835440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GDWDBGSWGNEMGJ-UHFFFAOYSA-N

• Benzenemethanamine, 3-chloro-a-methyl-, (R)-
IUPAC Name: (1R)-1-(3-chlorophenyl)ethanamine | CAS Registry Number: 17061-53-9
Synonyms: (R)-1-(3-chlorophenyl)ethanamine, (R)-1-(3-Chlorophenyl)ethylamine, (R)-3-Chloro-|A-methylbenzylamine, AG-E-19842, (1R)-1-(3-chlorophenyl)ethanamine, SureCN382596, AC1M884V, AC1Q299F, Jsp003476, CTK4D3640, MolPort-003-985-808, AC-2284, AK-33658, KB-63093, AB1006476, TL8001341, FT-0084271, FT-0648149, W3721, EN300-87766

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQEYVZASLGNODG-ZCFIWIBFSA-N

• Benzenemethanamine, 3-chloro-a-methyl-,(S)-
IUPAC Name: (1S)-1-(3-chlorophenyl)ethanamine | CAS Registry Number: 68297-62-1
Synonyms: (S)-1-(3-chlorophenyl)ethanamine, (S)-1-(3-Chlorophenyl)ethylamine, (1S)-1-(3-chlorophenyl)ethanamine, AG-G-61795, AC1Q29IP, SureCN2032469, AC1M884G, CTK5C7736, MolPort-003-985-807, (S)-3-Chloro-|A-methylbenzylamine, AKOS010399809, AC-2283, AK-36101, KB-03537, AB1006475, TL8004795, FT-0084272, FT-0648198, W7854, EN300-87767

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQEYVZASLGNODG-LURJTMIESA-N

• Benzonatate
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-(butylamino)benzoate | CAS Registry Number: 104-31-4
Synonyms: Benzononatine, Benzononantin, Tessalon, Ventussin, Exangit, Tessalon-ciba, Ventussin-loz, Tessalon Perles, Benzonatato, Benzonatatum, Benzonatatum [INN-Latin], Benzonatato [INN-Spanish], Tessalon perles (TN), Benzonatate (USP/INN), Prestwick0_000012, Prestwick1_000012, Prestwick2_000012, Prestwick3_000012, UNII-5P4DHS6ENR, KM65

Molecular Formula: C30H53NO11Molecular Weight: 603.741920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: MAFMQEKGGFWBAB-UHFFFAOYSA-N

• Bethanechol Chloride
IUPAC Name: 2-carbamoyloxypropyl(trimethyl)azanium chloride | CAS Registry Number: 590-63-6
Synonyms: Urecholine, Bethanechol chloride, Besacholine, Mechotane, Mechothane, Mecothane, Myocholine, Mictone, Mictrol, Myotonachol, Duvoid, Uro-Carb, bethanechol, Urecholine chloride, Muscaran, Myotonine, Myotonine chloride, Urecholine (TN), Bethaine choline chloride, Carbamylmethylcholine chloride

Molecular Formula: C7H17ClN2O2Molecular Weight: 196.675080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXRMYXBSBOVVBH-UHFFFAOYSA-N

• Bupivacaine
IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 38396-39-3
Synonyms: bupivacaine, DL-Bupivacaine, Bloqueina, Anekain, cBupivacaine, Sensorcaine, Marcaine, Bucaine, (+-)-Bupivacaine, Bupivacaine HCL, Bucaine (TN), Bupivacaine (INN), Bupivacaine Carbonate, Bupivacainum [INN-Latin], Bupivacaine HCL KIT, Bupivacaina [INN-Spanish], D,L-BUPIVACAINE, Spectrum_001524, Bupivacaine [INN:BAN], Prestwick0_000305

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEBVLXFERQHONN-UHFFFAOYSA-N

• Bupivacaine Base & HCL
IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 2180-92-9
Synonyms: bupivacaine, DL-Bupivacaine, Bloqueina, Marcaine, Anekain, Levobupivacaine, Bupivacaina, Bupivacainum, cBupivacaine, Sensorcaine, Bucaine, (+-)-Bupivacaine, Bupivacaine HCL, Bucaine (TN), Bupivacaine (INN), Bupivacaine Carbonate, Bupivacainum [INN-Latin], Bupivacaine HCL KIT, Bupivacaina [INN-Spanish], Spectrum_001524

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEBVLXFERQHONN-UHFFFAOYSA-N

• Bupivacaine HCl
IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride | CAS Registry Number: 14252-80-3
Synonyms: Carbostesin, Sensorcaine, Marcaine, Bupivacaine hydrochloride, Marcain, Marcaine Spinal, Prestwick_894, LAC-43, (+-)-Bupivacaine hydrochloride, Bupicacain hydrochlorid-1-wasser, MLS002154259, B5274_SIGMA, SPECTRUM1503818, LAC 43, Bupivacaine hydrochloride [JAN], EINECS 241-917-8, Bupivacaine hydrochloride [USAN], DRG-0278, Bupivacaine hydrochloride monohydrate, SBB001337

Molecular Formula: C18H29ClN2OMolecular Weight: 324.888660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIEYLFHKZGLBNX-UHFFFAOYSA-N

• Bupivacaine Hydrochloride
IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride | CAS Registry Number: 18010-40-7
Synonyms: Carbostesin, Sensorcaine, Marcaine, Bupivacaine hydrochloride, Marcain, Marcaine Spinal, Prestwick_894, LAC-43, (+-)-Bupivacaine hydrochloride, Bupicacain hydrochlorid-1-wasser, MLS002154259, B5274_SIGMA, SPECTRUM1503818, LAC 43, Bupivacaine hydrochloride [JAN], EINECS 241-917-8, Bupivacaine hydrochloride [USAN], DRG-0278, Bupivacaine hydrochloride monohydrate, SBB001337

Molecular Formula: C18H29ClN2OMolecular Weight: 324.888660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIEYLFHKZGLBNX-UHFFFAOYSA-N

• Caffeine
IUPAC Name: 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 58-08-2
Synonyms: caffeine, Cafeina, Guaranine, Caffein, Koffein, Mateina, Methyltheobromine, Alert-pep, Thein, Cafipel, Theine, Caffedrine, Coffeine, Dexitac, Refresh'n, Stim, Methyltheobromide, Cafamil, Cafecon, Caffine

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYYVLZVUVIJVGH-UHFFFAOYSA-N

• Carbamazepine
IUPAC Name: benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 298-46-4
Synonyms: carbamazepine, Tegretol, Carbamazepen, Carbamezepine, Carbazepine, Finlepsin, Tegretal, Karbamazepin, Stazepine, Bipotrol, Neurotol, Equetro, Timonil, Biston, Epitol, Lexin, Amizepin, Carbatrol, Telesmin, Tegretol-Xr

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFGPTBGBLSHEPO-UHFFFAOYSA-N

• Chloroprocaine Hydrochloride
IUPAC Name: 2-diethylaminoethyl 4-amino-2-chlorobenzoate hydrochloride | CAS Registry Number: 3858-89-7
Synonyms: Nesacaine, Nesacaine (TN), Chloroprocaine hydrochloride, Chloroprocaine hydrochloride (USP), CID441348, D00732

Molecular Formula: C13H20Cl2N2O2Molecular Weight: 307.216100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZKQYDBPUCZLRX-UHFFFAOYSA-N

• Choline Bicarbonate
IUPAC Name: hydrogen carbonate; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 78-73-9
Synonyms: CHOLINE BICARBONATE, Choline, hydrogen carbonate, Choline hydrogen carbonate, C7519_SIGMA, Choline, carbonate (1:1) (salt), Hydroxyethyltrimethylammonium bicarbonate, EINECS 201-137-0, NSC163321, CHOLINE BICARBONATE, 45% SOLN, NSC 163321, (2-Hydroxyethyl)trimethylammonium bicarbonate, 2-Hydroxyethyl)trimethylammonium bicarbonate, Choline, carbonate (1:1) (salt) (8CI), ST5409286, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, carbonate (1:1) (salt)

Molecular Formula: C6H15NO4Molecular Weight: 165.187600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQKGOGJIOHUEGK-UHFFFAOYSA-M

• Choline Bitartrate
IUPAC Name: 2-hydroxyethyl(trimethyl)azanium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 87-67-2
Synonyms: Choline tartrate, CHOLINE BITARTRATE, Choline hydrogen tartrate, Choline, tartrate (1:1), Choline bitartrate, anhydrous, HSDB 983, Choline, tartrate (1:1) salt, Tartaric acid, ion(1-), choline, EINECS 201-763-4, CID6900, LS-2349, (2-Hydroxyethyl)trimethylammonium bitartrate, (2-Hydroxyethyl)trimethylammonium-L-(+)-tartrate salt (1:1), 2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate, (R-(R*,R*))-, Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (theta-(theta,theta))-2,3-dihydroxybutanedioic acid (1:1), 2-Hydroxyethanaminium,-N,N,N-trimethyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), 36231-32-0

Molecular Formula: C9H19NO7Molecular Weight: 253.249660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QWJSAWXRUVVRLH-LREBCSMRSA-M

• Choline Dihydrogen Citrate
IUPAC Name: 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 77-91-8
Synonyms: Citracholine, Citrocholine, Cirrocolina, Citracholin, Colicitrin, Neurotropan, Cholinvel, Citrocol, Delichol, Chothyn, Cholex, Choline dihydrogen citrate, Choline hydrogencitrate, C6H7O7.C5H14NO, Choline, citrate (1:1) (salt), Choline dihydrogen citrate (TN), EINECS 201-068-6, LS-53222, D07691, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-hydroxy-1,2,3-propanetricarboxylic acid

Molecular Formula: C11H21NO8Molecular Weight: 295.286340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WRPUOFKIGGWQIJ-UHFFFAOYSA-M

• Choline Salicylate
IUPAC Name: 2-hydroxybenzoate; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 2016-36-6
Synonyms: Arthropan, Artrobione, Mundisal, Actasal, Salicol, Satibon, Arret, Syrap, Mundasal, Cholin salicylate, COL Salicylat, Choline salicylate B, Arthropan (TN), Choline, salicylate, CHOLINE SALICYLATE, Choline salicylic acid salt, Salicylic acid choline salt, BASIONIC FS 65, Choline, salicylate (salt), Cholini salicylas [INN-Latin]

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDKCHVLMFQVBAA-UHFFFAOYSA-M

• Cinchocaine
IUPAC Name: 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide | CAS Registry Number: 85-79-0
Synonyms: dibucaine, Nupercaine, Nupercainal, Dermacaine, Dibucain, Sovcaine, Dibucaine Base, Dibucainum, Cincainum, Percamine, Cinchocainum, Cincocaina, Cincocainio, Cincain, Nupercainal (VAN), Cincocaina [DCIT], Nupercaine (TN), Dibucaine (USP), Dibucaine [USP], Prestwick_164

Molecular Formula: C20H29N3O2Molecular Weight: 343.463160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUFQVTATUTYEAL-UHFFFAOYSA-N

• Cis-2,3-epoxybutane
IUPAC Name: (2S,3R)-2,3-dimethyloxirane | CAS Registry Number: 1758-33-4
Synonyms: cis-2-Butene oxide, cis-2,3-Epoxybutane, 2,3-Epoxybutane, cis-2-Butene epoxide, cis-2-Butylene oxide, cis-2,3-Dimethyloxirane, cis-beta-Butylene oxide, Butane, 2,3-epoxy-, cis-, CCRIS 3758, Oxirane, 2,3-dimethyl-, cis-, 294047_ALDRICH, BRN 0079770, ZINC02012998, Oxirane, 2,3-dimethyl-, cis- (9CI), LS-45912, 5-17-01-00061 (Beilstein Handbook Reference), 3266-23-7

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQXKWPLDPFFDJP-ZXZARUISSA-N

• D(-) Mandelic Acid/(R) Mandelic Acid
IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

• Dibucaine Hydrochloride
IUPAC Name: 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide hydrochloride | CAS Registry Number: 61-12-1
Synonyms: Dibucaine hydrochloride, Percamin, Percamin (TN), Nupercaine hydrochloride, MLS000028429, MLS001076275, Nupercaine hydrochloride (TN), SPECTRUM1500236, D0638_SIAL, CID521951, Dibucaine hydrochloride (JP15/USP), NCGC00094647-01, NCGC00094647-02, NCGC00094647-03, SMR000058369, ST5319978, D02220, 2-Butoxy-N-(2-diethylaminoethyl)-4-quinolinecarboxamide hydrochloride

Molecular Formula: C20H30ClN3O2Molecular Weight: 379.924100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVHBBMHQKZBJEU-UHFFFAOYSA-N

• Dimethylaminoethanol Bitartrate (DMAEB)
IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-(dimethylamino)ethanol | CAS Registry Number: 5988-51-2
Synonyms: DMAE tartrate, Deanol bitartrate, Dimethylaminoethanol bitartrate, C4H11NO, 2-(Dimethylamino)-ethanol tartrate, EINECS 227-809-3, Ethanol, 2-dimethylamino-, tartrate, CID110746, N,N-Dimethylethanolamine-tartrate acid salt, LS-66705, ST5410337, (2-Hydroxyethyl)dimethylammonium hydrogen tartrate, Ethanol, 2-(dimethylamino)-, tartrate (1:1), Ethanol, 2-(dimethylamino)-, tartrate (1:1) (8CI), Ethanol, 2-(dimethylamino)-, (R-(R*,R))-2,3-dihydroxybutanedioate (1:1) (salt), Ethanol, 2-(dimethylamino)-, (R-(R*,R))-2,3-dihydroxybutanedioate (1:1) (salt) (9CI), Ethanol, 2-(dimethylamino)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), Ethanol, 2-(dimethylamino)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (9CI), 29870-28-8

Molecular Formula: C8H17NO7Molecular Weight: 239.223080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UIEGYKVRCKDVKQ-UHFFFAOYSA-N

• Dobutamine Hydrochloride
IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 49745-95-1
Synonyms: Dobutrex, Dobutamine hydrochloride, Inotrex, Posiject, Dobutamine Hcl, Dobutrex (TN), Prestwick_741, DL-Dobutamine hydrochloride, C18H23NO3.HCl, Dobutamina clorhidrato [Spanish], MLS000860012, MLS001332503, MLS001332504, D0676_SIGMA, Dobutamine Hcl in Dextrose 5%, EINECS 256-464-1, NSC 299583, NSC299583, Dobutamine hydrochloride (JP15/USP), Dobutamine hydrochloride [USAN:BAN:JAN]

Molecular Formula: C18H24ClNO3Molecular Weight: 337.841060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: BQKADKWNRWCIJL-UHFFFAOYSA-N

• Dopamine HCl
IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol hydrochloride | CAS Registry Number: 62-31-7
Synonyms: intropin, Dopamine hydrochloride, Dopastat, Dynatra, Revivan, dopamine, Dopamine.HCl, Actopamin, Dopamine chloride, 3-Hydroxytyramine, Actopamin (TN), Intropin (TN), 3-Hydroxytyramine hydrochloride, m-Hydroxytyramine hydrochloride, ASL 279, C8H11NO2.HCl, Intropin [as hydrochloride], 3,4-Dihydroxyphenylethylamine, MLS000069419, MLS001074180

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CTENFNNZBMHDDG-UHFFFAOYSA-N

• Dyphylline
IUPAC Name: 7-(2,3-dihydroxypropyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 479-18-5
Synonyms: dyphylline, Diprophylline, Diphyllin, Diprofilline, Diprophyllin, Dipropylline, Diprofillin, Lufyllin, Aristophyllin, Neostenovasan, Neutrafillina, Neutraphyllin, Neutraphylline, Neutroxantina, Protheophylline, Silbephylline, Synthophylline, Asthmolysin, Astrophyllin, Glyphylline

Molecular Formula: C10H14N4O4Molecular Weight: 254.242560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KSCFJBIXMNOVSH-UHFFFAOYSA-N

• Ephedrine Hydrochloride
IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 50-98-6
Synonyms: Ephedronguent, Bronkotabs, Quadrinal, Altusin, Tedral, Bena-fedrin, Primatene Tablets, Ephedrine hydrochloride, Mixture Name, Mudrane GG Elixir, Ephedrinium chloride, L-Ephedrine hydrochloride, 1-Ephedrine hydrochloride, l-Ephedrine, hydrochloride, (-)-Ephedrin hydrochloride, (-)-Ephedrine hydrochloride, Ephedrine L- hydrochloride, C10H15NO.HCl, Ephedrine hydrochloride (TN), 285749_ALDRICH

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

InChIKey: BALXUFOVQVENIU-GNAZCLTHSA-N

• Ephedrine Sulphate
IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol; sulfuric acid | CAS Registry Number: 134-72-5
Synonyms: Isofedrol, Pazo Ointment, Bronkaid Caplets, Ephedrine sulphate, Pazo Suppositories, Isofedrol (TN), EPHEDRINE SULFATE, l-Ephedrine sulfate, Ephedrine l- sulfate, Ephedrine sulfate (USP), (-)-Ephedrine hemisulfate, CCRIS 1351, NCI-C55652, EINECS 205-154-4, (-)-Ephedrine sulfate (2:1) (salt), NCGC00093901-01, 1-Phenyl-2-methylamine-propanol-1-sulfate, Ephedrine sulfate (2:1) (salt), (-)-, EU-0100501, D04018

Molecular Formula: C20H32N2O6SMolecular Weight: 428.542880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CAVQBDOACNULDN-KHFUBBAMSA-N

• Ibuprofen
IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 15687-27-1
Synonyms: ibuprofen, Motrin, Brufen, Andran, Liptan, Nuprin, Advil, Butylenin, Ibuprocin, Anflagen, Buburone, Ibumetin, Medipren, Nobfelon, Lamidon, Pantrop, Rebugen, Dolgit, Ebufac, Rufen

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N

• Ibuprofen lysinate
IUPAC Name: 2,6-diaminohexanoic acid;2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 57469-76-8
Synonyms: IBUPROFEN LYSINE, SureCN44616, AGN-PC-003BXU, AKOS015963349, AC-19865, (2R)-2,6-diaminohexanoic acid;(2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid

Molecular Formula: C19H32N2O4Molecular Weight: 352.468380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IHHXIUAEPKVVII-UHFFFAOYSA-N

• Isometheptene Mucate
IUPAC Name: N,6-dimethylhept-5-en-2-amine;(2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 5984-51-0
Synonyms: Isometheptene monomucate, Isometheptene mucate (1:1), UNII-21OG056YM2, 5-Hepten-2-amine, N,6-dimethyl-, galactarate (1:1), Galactaric acid, compd. with N,1,5-trimethyl-4-hexenylamine (1:1), Galactaric acid, compd. with N,6-dimethyl-5-hepten-2-amine (1:1)

Molecular Formula: C15H29NO8Molecular Weight: 351.392660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: HZEDCQLNSYIOTE-OPDGLEOBSA-N

• Isomethheptene Mucate
IUPAC Name: N,6-dimethylhept-5-en-2-amine; (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 7492-31-1
Synonyms: Isometheptene mucate, Isometheptene mucate (USP), D07097

Molecular Formula: C24H48N2O8Molecular Weight: 492.646520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: WSXKZIDINJKWPM-IBGZLQDMSA-N

• L-Lysine Hcl
IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride | CAS Registry Number: 657-27-2
Synonyms: Lyamine, Darvyl, Enisyl, Lysion, lysine hydrochloride, L-Lysine hydrochloride, L-Lysine monohydrochloride, L-Gen, Lysine monohydrochloride, L-Lysine, monohydrochloride, L-Lysine, hydrochloride, Lysine hydrochloride (VAN), L-LYCINE MONO HCL, L-Lysine hydrochloride (VAN), Lysine, monohydrochloride, L-, Lysine hydrochloride (USP), L8662_SIGMA, L-Lysine hydrochloride solution, Lysine Hydrochloride [USAN:JAN], L5626_SIAL

Molecular Formula: C6H15ClN2O2Molecular Weight: 182.648500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N

• Mebeverine HCL / Pellets
IUPAC Name: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate hydrochloride | CAS Registry Number: 2753-45-9
Synonyms: Duspatalin, Duspatal, Colofac, Rudakol, MEBEVERINE HYDROCHLORIDE, Prestwick_587, Csag-144, CSAG 144, Mebeverine hydrochloride [USAN], MLS000028652, MLS001148590, M3282_SIGMA, SPECTRUM1501117, Mebeverine hydrochloride (USAN), C25H35NO5, EINECS 220-400-0, NSC 169101, CID17683, NSC169101, NCGC00094900-01

Molecular Formula: C25H36ClNO5Molecular Weight: 466.010040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PLGQWYOULXPJRE-UHFFFAOYSA-N

• Mefloquine hydrochloride
IUPAC Name: [2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-2-ylmethanol hydrochloride | CAS Registry Number: 51773-92-3
Synonyms: mefloquine, Lariam, Prestwick_538, Lariam (TN), MLS002154206, NSC157387, Mefloquine hydrochloride (JP15/USP), SMR001233492, WR 142,490, Ro 21-5998/001, D00831

Molecular Formula: C17H17ClF6N2OMolecular Weight: 414.773099 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WESWYMRNZNDGBX-UHFFFAOYSA-N

• Mepivacaine Hydrochloride
IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride | CAS Registry Number: 1722-62-9
Synonyms: Carbocaine, Polocaine, Mepivastesin, Carbocaina, Scandicain, Scandicaine, Scandinibsa, Carbocain, Meaverin, Sabol, Scandonest Plain, Mepivacaine hydrochloride, Scandonest, Polocaine-Mpf, Arestocaine HCL, Mepivacaine HCL, Isocaine HCL, Carbocaine (TN), Polocaine (TN), Ambap823

Molecular Formula: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RETIMRUQNCDCQB-UHFFFAOYSA-N

• Methenamine hippurate
Synonyms: Hiprex, Urex, Hippramine, Haiprex, Viapta, hexamine hippurate, Hiprex (TN), Urex (TN), Hexamethylenetetramine hippurate, Hexamethylene tetramine hippurate, Methenamine hippurate [USAN], C9H9NO3.C6H12N4, EINECS 227-206-5, Methenamine hippurate (JAN/USP), Hexamethylenetetramine monohippurate, UNII-M329791L57, CID21945, R-657, LS-75816, D00855

Molecular Formula: C15H21N5O3Molecular Weight: 319.358940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ROAIXOJGRFKICW-UHFFFAOYSA-N

• Metolazone
IUPAC Name: 7-chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide | CAS Registry Number: 17560-51-9
Synonyms: metolazone, Zaroxolyn, Metalozone, Metenix, Microx, Mykrox, Oldren, Diulo, Zaroxolyn (TN), Prestwick_333, Metolazonum [INN-Latin], Metolazona [INN-Spanish], Spectrum_000456, Prestwick0_000112, Prestwick1_000112, Prestwick2_000112, Prestwick3_000112, Spectrum2_001741, Spectrum4_000229, Spectrum5_001237

Molecular Formula: C16H16ClN3O3SMolecular Weight: 365.834540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AQCHWTWZEMGIFD-UHFFFAOYSA-N

• Moxaverine Hydrochloride
IUPAC Name: 1-benzyl-3-ethyl-6,7-dimethoxyisoquinoline hydrochloride | CAS Registry Number: 1163-37-7
Synonyms: Eupaverina, Kollateral, Eupaverin, Moxaverine HCl, Paverine hydrochloride, Moxaverine hydrochloride, 10539-19-2 (Parent), CID70881, EINECS 214-607-5, 1-Benzyl-3-ethyl-6,7-dimethoxyisoquinolinium chloride, 3-Ethyl-6,7-dimethoxy-1-(phenylmethyl)isoquinoline hydrochloride, Isoquinoline, 3-ethyl-6,7-dimethoxy-1-(phenylmethyl)-, hydrochloride

Molecular Formula: C20H22ClNO2Molecular Weight: 343.847180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DULZSDGCXSLVAQ-UHFFFAOYSA-N

• Oxybuprocaine Hcl
IUPAC Name: 2-diethylaminoethyl 4-amino-3-butoxybenzoate hydrochloride | CAS Registry Number: 5987-82-6
Synonyms: Benoxinate, Benoxil, Benoxinate hydrochloride, Prestwick_896, Benoxil (TN), oxybuprocaine hydrochloride, MLS002154187, B9050_SIAL, Benoxinate hydrochloride (USP), Oxybuprocaine hydrochloride (JP15), CID6420040, SMR001233478, TL8003806, D01768, 4-Amino-3-butoxybenzoic acid diethylaminoethyl ester, 2-(Diethylamino)ethyl 4-amino-3-butoxybenzoate hydrochloride

Molecular Formula: C17H29ClN2O3Molecular Weight: 344.876760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRGUDWLMFLCODA-UHFFFAOYSA-N

• Oxybutynin
IUPAC Name: 4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 5633-20-5
Synonyms: oxybutynin, Oxibutyninum, Oxytrol, Oxybutinin, Oxybutynin chloride, Ditropan, Pollakisu, Cystrin, Oxybutynin Base, Oxytrol (TN), Oxybutynin hydrochloride, Oxybutynine [INN-French], Oxybutyninum [INN-Latin], Oxibutinina [INN-Spanish], Oxybutynin (USAN/INN), Prestwick0_000287, Prestwick1_000287, Prestwick2_000287, Prestwick3_000287, CCRIS 1923

Molecular Formula: C22H31NO3Molecular Weight: 357.486440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIQVNETUBQGFHX-UHFFFAOYSA-N

• Oxybutynine HCL
IUPAC Name: 4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride | CAS Registry Number: 1508-65-2
Synonyms: Oxybutynin chloride, Ditropan, Dridase, Tropax, Ditropan Xl, Oxybutynin hydrochloride, Ditropan (TN), Prestwick_621, Oxibutinina hydrochloride, Oxybutynin chloride [USAN], Oxybutynin chloride (USP), C22H31NO3.HCl, MLS000069688, MLS001148211, O2881_SIAL, O5015_SIAL, Oxybutynin hydrochloride (JAN), EINECS 216-139-7, MJ 4309-1, NCGC00094234-01

Molecular Formula: C22H32ClNO3Molecular Weight: 393.947380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWIJYDAEGSIQPZ-UHFFFAOYSA-N

• Oxymetazoline HCL
IUPAC Name: 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol hydrochloride | CAS Registry Number: 2315-02-8
Synonyms: Ocuclear, Rhinolitan, Afrazine, Lliadine, Nasivine, Neonabel, Nostrilla, Nasivin, Nezeril, Operil, Afrin, oxymetazoline, Vicks Sinex, Oxymetazoline hydrochloride, Mixture Name, Afrin hydrochloride, Nafrine hydrochloride, 4-Way Nasal Spray, Duration Nasal Spray, Oxymetazoline chloride

Molecular Formula: C16H25ClN2OMolecular Weight: 296.835500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BEEDODBODQVSIM-UHFFFAOYSA-N

• Pantothenyl Alcohol
IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CAS Registry Number: 81-13-0
Synonyms: Dexpanthenol, panthenol, Pantothenol, Bepanthen, Bepanthene, Panthoderm, Thenalton, Bepantol, D-Panthenol, Zentinic, Motilyn, Panadon, Cozyme, Ilopan, Pantol, d-Pantothenol, Provitamin B, Synapan, Pantothenyl alcohol, D-P-A Injection

Molecular Formula: C9H19NO4Molecular Weight: 205.251460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNPLKNRPJHDVJA-ZETCQYMHSA-N

• Prilocaine
IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide | CAS Registry Number: 721-50-6
Synonyms: prilocaine, Propitocaine, Citanest, Oraqix, Emla Cream, Emla, Mixture Name, Prilocaine [USAN], Astra 1515, Prilocainum [INN-Latin], Prilocaine hydrochloride, Ambap3481, Spectrum_001649, Prilocaina [INN-Spanish], Prilocaine (USP/INN), Astra 1512, Prestwick0_000199, Prestwick1_000199, Prestwick2_000199, Prestwick3_000199

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVFGUOIZUNYYSO-UHFFFAOYSA-N

• Prilocaine Hydrochloride
IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide hydrochloride | CAS Registry Number: 1786-81-8
Synonyms: Prilocaine hydrochloride, Citanest, Xylonest, Citanest Forte, Citanest plain, Mixture Name, Prilocaine chloride, Citanest hydrochloride, Citanest (TN), Prestwick_616, Propitocaine hydrochloride, Astra 1512, Ambap3648, C13H20N2O.HCl, Prilocaine hydrochloride [USAN], MLS000069690, SPECTRUM1503270, P3347_SIAL, P9547_SIAL, Prilocaine hydrochloride (USP)

Molecular Formula: C13H21ClN2OMolecular Weight: 256.771640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BJPJNTKRKALCPP-UHFFFAOYSA-N

• Pseudoephedrine Hydrochloride
IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 345-78-8
Synonyms: Sudafed, Tussaphed, Novafed, Sudomyl, Besan, First sign, Deconamine, Naldegesic, Congestac, Intensin, Rhinalair, Theraflu, Actifed, Dimacol, Nucofed, Otrinol, Sinufed, Dorcol, Rondec, CoAdvil

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

InChIKey: BALXUFOVQVENIU-KXNXZCPBSA-N

• PVP-Iodine
IUPAC Name: 1-ethenylpyrrolidin-2-one; molecular iodine | CAS Registry Number: 25655-41-8
Synonyms: Isobetadyne, Betadine, Povadyne, Ultradine, Bridine, Disphex, Isodine, Povidone iodine, Povidone-iodine, Efo-dine, PVP iodine, Povadyne antiseptic, PVP-I, PVP1_SIGMA, Iodopoly(vinyl pyrrolidinone), Iodine-poly(vinylpyrrolidinone), Poly(vinylpyrrolidinone) iodide, Iodinated poly(vinylpyrrolidone), NSC26245, AIDS000368

Molecular Formula: C6H9I2NOMolecular Weight: 364.950700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPKVUHPKYQGHMW-UHFFFAOYSA-N

• R(+)-1-(4-Methoxyphenyl)ethylamine
IUPAC Name: (1R)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 22038-86-4
Synonyms: (R)-(+)-1-(4-Methoxyphenyl)ethylamine, (R)-1-(4-Methoxyphenyl)ethylamine, (R)-(+)-4-Methoxy-alpha-methylbenzylamine, (1R)-1-(4-methoxyphenyl)ethanamine, (R)-1-(4-methoxyphenyl)ethanamine, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9920, AC1LD2VV, SureCN57137, KSC496Q8B, 18159_ALDRICH, Jsp004477, 18159_FLUKA, CTK3J6880, MolPort-003-927-309, (R)-1-(4-Methoxypheny)ethylamine, ACT00382, ACT02367, ANW-24683, R(+)-1-(4-methylphenyl)ethylamine

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTDGKQNNPKXKII-SSDOTTSWSA-N

• R-(-)-2-Chloromandelic Acid
IUPAC Name: (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-18-2
Synonyms: (R)-(-)-2-Chloromandelic acid, (R)-2-Chloromandelic acid, (R)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid, PubChem5742, AC1MBZCR, SureCN24732, 2-Chloro-D-mandelic Acid, AC1Q59EN, KSC914S2L, 478873_ALDRICH, CTK8B4925, MolPort-002-344-079, ACN-S004242, ANW-46708, RP24670, AC-11667, AK-81922, TL8003481, (R)-2-Chloro-alpha-hydroxyphenylacetic Acid

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWOLDZZTBNYTMS-SSDOTTSWSA-N

• Ribavirin
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 36791-04-5
Synonyms: ribavirin, Virazole, Copegus, Rebetol, Ribasphere, Tribavirin, Viramid, Vilona, Rebetron, Ribamide, Ribamidil, Ribamidyl, Varazid, Ribavirine, Rebretron, Ribovirin, Viramide, Virazid, Ribav, Ribavirin Capsules

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IWUCXVSUMQZMFG-AFCXAGJDSA-N


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