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Ramidus AB

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Profile: Ramidus AB specializes in the production of non-commercial organic fine chemicals and pharmaceutical intermediates. We deal with dendrimers, specific reagents, polymerization catalysts, bio-absorbable polymers and new superabsorbents.

1 to 50 of 172 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 >> Next 50 Results
• Actarit
IUPAC Name: 2-(4-acetamidophenyl)acetic acid | CAS Registry Number: 18699-02-0
Synonyms: actarit, Orcl, Mover, Actarit [INN:JAN], Actaritum [INN-Latin], Orcl (TN), Actarit (JAN/INN), 4-Acetylaminophenylacetic acid, 4-Acetamidophenylacetic acid, (p-Acetamidophenyl)acetic acid, CCRIS 3777, 4-N-Acetylaminophenylacetic acid, MLS000759453, MLS000881203, MLS001423954, 4-(Acetylamino)benzeneacetic acid, [4-(acetylamino)phenyl]acetic acid, C10H11NO3, EINECS 242-511-3, CID2018

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MROJXXOCABQVEF-UHFFFAOYSA-N

• Benzaldehyde phenylhydrazone
IUPAC Name: N-(phenylmethylideneamino)aniline | CAS Registry Number: 588-64-7
Synonyms: Benzalphenylhydrazine, Benzaldehyde, phenylhydrazone, EINECS 209-625-5, NSC 37088, ZINC04798562, AI3-08836

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGOAZQAXRONCCI-KAMYIIQDSA-N

• Benzylphosphonic acid diethyl ester
IUPAC Name: diethoxyphosphorylmethylbenzene | CAS Registry Number: 1080-32-6
Synonyms: Diethyl benzylphosphonate, Diethoxyphosphonomethylbenzene, Diethyl phosphonate, benzyl-, NCIOpen2_002803, D91071_ALDRICH, diethyl (phenylmethyl)phosphonate, MLS001143942, WLN: 2OPO&O2&1R, DIETHYLBENZYL PHOSPHONATE, STOCK3S-70111, EINECS 214-097-4, NSC 62294, Phosphonic acid, (phenylmethyl)-, diethyl ester, CID14122, NSC62294, BRN 2580931, ZINC01691073, AI3-22859, PHOSPHONIC ACID, BENZYL-, DIETHYL ESTER, SMR001196012

Molecular Formula: C11H17O3PMolecular Weight: 228.224641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIPRAPZUGUTQKX-UHFFFAOYSA-N

• Bis(2-Cyanoethyl)-N,N-Diisopropyl Phosphoramidite
IUPAC Name: 3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 102690-88-0
Synonyms: OR4200T, ZINC02569527, CID3626483

Molecular Formula: C12H22N3O2PMolecular Weight: 271.295741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDHWBEHZLFDXCU-UHFFFAOYSA-N

• Bis(4-nitrophenyl) sulfone
IUPAC Name: 1-nitro-4-(4-nitrophenyl)sulfonylbenzene | CAS Registry Number: 1156-50-9
Synonyms: 4-Nitrophenyl sulfone, Compound 1 analog 13, Bis(p-nitrophenyl) sulfone, 4,4'-Dinitrodiphenylsulfone, Bis(4-nitrophenyl) sulphone, Sulfone, bis(p-nitrophenyl), 4,4'-Dinitrodiphenyl sulfone, 1,1'-Sulfonylbis(4-nitrobenzene), NSC20609, EINECS 214-589-9, NSC 20609, AIDS032696, AIDS-032696, BRN 2060993, ZINC01571129, Benzene, 1,1'-sulfonylbis(4-nitro-, LS-147976, ST5164329, Benzene, 1,1'-sulfonylbis(4-nitro- (9CI), 4-06-00-01698 (Beilstein Handbook Reference)

Molecular Formula: C12H8N2O6SMolecular Weight: 308.266720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BVHNGWRPAFKGFP-UHFFFAOYSA-N

• Bis-2-Hydroxyethylsulfone
IUPAC Name: 2-(2-hydroxyethylsulfonyl)ethanol | CAS Registry Number: 2580-77-0
Synonyms: Sulfonyldiethanol, Diethanol sulfone, 2,2'-Sulfonyldiethanol, beta-Hydroxyethyl sulfone, 2-Hydroxyethyl sulfone, Ethanol, 2,2'-sulfonylbis-, 2,2'-Sulfinylbisethanol, Bis(hydroxyethyl) sulfone, Bis(2-hydroxyethyl) sulfone, 2,2'-Sulfonyl-diethanol, BHES 50, Ethanol, 2,2'-sulfonyldi-, .beta.-Hydroxyethyl sulfone, Bis(2-hydroxyethyl) sulphone, Bis(beta-hydroxyethyl) sulfone, 180084_ALDRICH, 2,2'-Sulfonyldiethanol solution, Bis(.beta.-hydroxyethyl) sulfone, AIDS018251, beta,beta'-Dihydroxy ethyl sulfone

Molecular Formula: C4H10O4SMolecular Weight: 154.184800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQLILYBIARWEIF-UHFFFAOYSA-N

• C-(1h-imidazol-2-yl)-methylamine
IUPAC Name: 1H-imidazol-2-ylmethanamine | CAS Registry Number: 53332-80-2
Synonyms: 1H-Imidazol-2-ylmethylamine, C-(1H-Imidazol-2-yl)-methylamine, (1H-imidazol-2-yl)methanamine, 1-(1H-imidazol-2-yl)methanamine, 1H-imidazole-2-methanamine, 2-Aminomethyl-1H-imidazole, (1H-imidazol-2-ylmethyl)amine, SBB013485, imidazol-2-ylmethylamine, 2-Aminomethyl-1H-imidazoledihydrochloride, 2-Aminomethyl-1H-imidazole dihydrochloride, 1H-Imidazol-2-ylmethanamine dihydrochloride, ZERO/005568, PubChem15933, AC1LQSY1, SureCN633945, 1H-imidazol-2-ylmethanamine, 2-AMINOMETHYLIMIDAZOLE, AC1Q544E, (1H-Imidazol-2-yl)methylamine

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRZDNISJUXVSKX-UHFFFAOYSA-N

• Cyanocarbonimidia acid diphenyl aester
IUPAC Name: bis(phenoxy)methylidenecyanamide | CAS Registry Number: 79463-77-7
Synonyms: Maybridge1_007626, Diphenyl N-cyanocarbonimidate, 278971_ALDRICH, 42907_FLUKA, ZINC00056637, CID688090, ST5306953

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLIKWVTWIGHFJE-UHFFFAOYSA-N

• Desipramine
IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine | CAS Registry Number: 50-47-5
Synonyms: desipramine, Norimipramine, Desimipramine, Dezipramine, Desipramin, Desmethylimipramine, Norpramine, Demethylimipramine, Dimethylimipramine, desipraminum, Monodemethylimipramine, Desimpramine, Desipramina, Pertofrane, Pertofran, Sertofran, Desipramine Hcl, Desipramine (D4), DMI (pharmaceutical), Imipramine, demethyl-

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCYAFALTSJYZDH-UHFFFAOYSA-N

• Desipramine hydrochloride
IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine hydrochloride | CAS Registry Number: 58-28-6
Synonyms: Norpramin, Pertofrane, Pertofran, Norpolake, Nortimil, Pertofrin, Petylyl, DMI hydrochloride, desipramine, Desiprimine, Pertrofan, Desipramine Hcl, Demethylimipramine, Norpramin (TN), Prestwick_706, Desmethylimipramine chloride, Desimipramine, hydrochloride, Desipramine monohydrochloride, Demethylimipramine hydrochloride, Imipraminedemethyl hydrochloride

Molecular Formula: C18H23ClN2Molecular Weight: 302.841620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAEWZDYWZHIUCT-UHFFFAOYSA-N

• Diacetoneglucose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• Dibenzyl Malonate
IUPAC Name: bis(phenylmethyl) propanedioate | CAS Registry Number: 15014-25-2
Synonyms: Dibenzyl malonate, NCIOpen2_006886, 160407_ALDRICH, CID84754, Propanedioic acid, bis(phenylmethyl) ester, EINECS 239-099-2, NSC101027, ZINC02504430, ST5406730, InChI=1/C17H16O4/c18-16(20-12-14-7-3-1-4-8-14)11-17(19)21-13-15-9-5-2-6-10-15/h1-10H,11-13H

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYFCSKVXWRJEOB-UHFFFAOYSA-N

• Diethyl-3-Hydroxy Glutarate
IUPAC Name: diethyl 3-hydroxypentanedioate | CAS Registry Number: 32328-03-3
Synonyms: Diethyl 3-hydroxyglutarate, D97002_ALDRICH, Diethyl- .beta.-hydroxyglutarate, 55270_FLUKA, DIETHYL-BETA-HYDROXYGLUTARATE, NSC62681, EINECS 250-992-6, ZINC01691301, Pentanedioic acid, 3-hydroxy-, diethyl ester

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLLQYIBTJXUEEX-UHFFFAOYSA-N

• Diisopropylphosphoramidous Dichloride
IUPAC Name: N-dichlorophosphanyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 921-26-6
Synonyms: Diisopropylphosphoramidous dichloride, AC1NOKUB, 307254_ALDRICH, Diisopropylaminophosphordichloride, CTK3I6555, (Diisopropylamino)dichlorophosphine, Dichloro(diisopropylamino)phosphine, Bis(isopropyl)aminodichlorophosphine, Dichloro(diisopropylamido)phosphorus, AG-H-78049, Dichloro N,N-Diisopropylphosphoramidite, FT-0633096, N-dichlorophosphanyl-N-propan-2-ylpropan-2-amine, Phosphoramidousdichloride, N,N-bis(1-methylethyl)-

Molecular Formula: C6H14Cl2NPMolecular Weight: 202.061822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPPVRFOGRCBSJP-UHFFFAOYSA-N

• Ethacrynic acid
IUPAC Name: 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid | CAS Registry Number: 58-54-8
Synonyms: ETHACRYNIC ACID, ethacrynate, Etacrinic acid, Etakrinic acid, Hidromedin, Hydromedin, Crinuryl, Edecrina, Endecril, Taladren, Edecril, Edecrin, Otacril, Mingit, Reomax, Uregit, Etacrynic Acid, Ethacrinic acid, 1gsf, 2gss

Molecular Formula: C13H12Cl2O4Molecular Weight: 303.137980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVOLMBLBETYQHX-UHFFFAOYSA-N

• Ethyl 4-(1H-Imidazol-1-Yl)benzoate
IUPAC Name: ethyl 4-imidazol-1-ylbenzoate | CAS Registry Number: 86718-07-2
Synonyms: ETHYL 4-(1H-IMIDAZOL-1-YL)BENZOATE, PubChem22690, AGN-PC-00MIQU, SureCN5800533, CTK5F7137, MolPort-020-233-981, AKOS015904148, AG-H-49772, AK-78864, 4-(imidazol-1-yl)benzoic acid ethyl ester, KB-239026, FT-0690126, Benzoic acid, 4-(1H-imidazol-1-yl)-, ethyl ester, Benzoicacid, 4-(1H-imidazol-1-yl)-, ethyl ester, I14-17567, 1-(4-(Ethoxycarbonyl)phenyl)imidazole;Ethyl 4-(1H-imidazol-1-yl)benzoate;

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXZSKUXJSZZMON-UHFFFAOYSA-N

• Ethyl isonicotinate
IUPAC Name: ethyl pyridine-4-carboxylate | CAS Registry Number: 1570-45-2
Synonyms: 4-Carbethoxypyridine, 4-Carboethoxypyridine, ETHYL ISONICOTINATE, Isonicotinic acid, ethyl ester, Ethyl 4-pyridinecarboxylate, Isonicotinic acid ethyl ester, WLN: T6NJ DVO2, 4-Pyridinecarboxylic acid, ethyl ester, 104736_ALDRICH, NSC 6854, EINECS 216-379-2, NSC6854, AIDS167047, AIDS-167047, BRN 0122942, gamma-Pyridinecarboxylic acid ethyl ester, ZINC00388053, AI3-22194, LS-84911, .gamma.-Pyridinecarboxylic acid ethyl ester

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCRPKBUFXAKDKI-UHFFFAOYSA-N

• Ethyl Trifluoroacetoacetate
IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 372-31-6
Synonyms: Ethyl trifluoroacetoacetate, Ethyl 4,4,4-trifluoroacetoacetate, Ethyl (trifluoroacetyl)acetate, E50205_ALDRICH, 91670_FLUKA, NSC42739, EINECS 206-750-7, NSC 42739, SBB008825, ZINC01675532, Ethyl 3-oxo-4,4,4-trifluorobutyrate, Butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, AI3-52657, TL8002743, Acetoacetic acid, 4,4,4-trifluoro-, ethyl ester, 3S103742, 3S211037

Molecular Formula: C6H7F3O3Molecular Weight: 184.113190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCJKUQIPRNZDTK-UHFFFAOYSA-N

• Ethyl-4-chloro-1-ethyl-1h-pyrazole[3,4]pyridine-5-carboxylate
IUPAC Name: ethyl 4-chloro-1-ethylpyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 30720-25-3
Synonyms: Ethyl-4-chloro-1-ethyl-1H-pyrazole [3,4]pyridine-5-carboxylate, SureCN582528, ZINC11919408, AKOS015961694, PB14444, AC-14638, ETHYL 4-CHLORO-1-ETHYLPYRAZOPYRIDINE-5-CARBOXYLATE, ethyl 4-chloro-1-ethylpyrazolo[4,5-e]pyridine-5-carboxylate, ethyl 4-chloro-1-ethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, 4-CHLORO-1-ETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.684880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCQMGWFLFNPCJC-UHFFFAOYSA-N

• Felodipine
IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 72509-76-3
Synonyms: felodipine, Plendil, Perfudal, Munobal, Flodil, Modip, Splendil, Renedil, Prevex, Hydac, Agon, dl-Felodipine, Felogard, Feloday, Penedil, Preslow, Lexxel, Munobal Retard, Plendil Retard, Plendil Depottab

Molecular Formula: C18H19Cl2NO4Molecular Weight: 384.253760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZTAMFZIAATZDJ-UHFFFAOYSA-N

• Fenclonine
IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 7424-00-2
Synonyms: Fenchlonine, Fenclonin, p-chlorophenylalanine, p-Clorophenylalanine, C-Pal, 4-Chlorophenylalanine, DL-PCPA, para-Chlorophenylalanine, PCPA, DL-p-Chlorophenylalanine, Fenclonine [USAN:INN], Fencloninum [INN-Latin], 4-Chloro-3-phenylalanine, L-p-Chlorophenylalanine, Phenylalanine, 4-chloro-, Spectrum_001188, Fenclonina [INN-Spanish], (+-)-p-Chlorphenylalanine, Fenclonine (USAN/INN), Spectrum2_001479

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

• Fomepizole
IUPAC Name: 4-methyl-1H-pyrazole | CAS Registry Number: 7554-65-6
Synonyms: fomepizole, 4-Methylpyrazole, Antizol, 4-Methylpyrazol, 4-Methyl-1H-pyrazole, 1H-Pyrazole, 4-methyl-, Antizol (TN), Fomepizole [USAN:INN], Fomepizol [INN-Spanish], Fomepizolum [INN-Latin], Fomepizole (USAN/INN), Lopac-M-1387, PYRAZOLE, 4-METHYL-, Lopac0_000723, 4-Methylpyrazole hydrochloride, 222569_ALDRICH, C4H6N2, CHEBI:5141, EINECS 231-445-0, BRN 0105204

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIKMMFOAQPJVMX-UHFFFAOYSA-N

• g-Dodecalactone
IUPAC Name: 5-octyloxolan-2-one | CAS Registry Number: 2305-05-7
Synonyms: gamma-Dodecalactone, 4-Dodecanolide, 4-Decanolide, Dodecanolide-1,4, .gamma. Dodecalactone, ()-4-Dodecanolide, .gamma.-Dodecalactone, .gamma.-Dodecanolactone, GAMMA-DODECANOLACTONE, 2(3H)-Furanone, dihydro-5-octyl-, 4-Hydroxydodecanoic acid lactone, gamma-Dodecalactone (natural), WLN: T5OVTJ E8, FEMA No. 2400, gamma-Octyl-gamma-butyrolactone, W240001_ALDRICH, Dihydro-5-octyl-2(3H)-furanone, Dihydro-5-octylfuran-2(3H)-one, 5-octyl-tetrahydro-furan-2-one, gamma-n-Octyl-gamma-N-butyrolactone

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGPCZPLRVAWXPW-UHFFFAOYSA-N

• GW 501516
IUPAC Name: 2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]phenoxy]acetic acid | CAS Registry Number: 317318-70-0
Synonyms: GSK-516, GW-516, PDSP1_000255, PDSP2_000254, GW501516, GW-501516, LS-193006, {2-methyl-4-[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)sulfanyl]phenoxy}acetic acid, Acetic acid, (2-methyl-4-(((4-methyl-2-(4-(trifluoromethyl)phenyl)-5-thiazolyl)methyl)thio)phenoxy)-

Molecular Formula: C21H18F3NO3S2Molecular Weight: 453.497730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YDBLKRPLXZNVNB-UHFFFAOYSA-N

• Hexapropymate
IUPAC Name: (1-prop-2-ynylcyclohexyl) carbamate | CAS Registry Number: 358-52-1
Synonyms: Merinax, Hexopropynate, Esapropimato, Lunamin, Modirax, Hexapropimato, Hexapropymatum, Merinax (TN), Hexapropymate (INN), Propynylcyclohexanol carbamate, Hexapropymatum [INN-Latin], Hexapropimato [INN-Spanish], LF 62, 1-(2-Propynyl)cyclohexyl carbamate, 1-(2-Propynyl)cyclohexanol carbamate, Hexapropymate [INN:BAN:DCF], Carbamate du propinylcyclohexanol, WLN: L6TJ AOVZ A2UU1, C10H15NO2, EINECS 206-618-9

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIRHIEAGDGUXKL-UHFFFAOYSA-N

• Hydroquinone diacetate
IUPAC Name: (4-acetyloxyphenyl) acetate | CAS Registry Number: 1205-91-0
Synonyms: p-Diacetoxybenzene, 1,4-Diacetoxybenzene, Hydroquinone, diacetate, 1,4-Benzenediol, diacetate, p-Phenylene di(acetate), 4-(Acetyloxy)phenyl acetate, NSC9277, NSC 9277, EINECS 214-887-9, SBB008048, ZINC00254933, AI3-11162, EU-0066892, 128805-33-4

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKOGNYJNGMLDOA-UHFFFAOYSA-N

• Iminodiacetic Acid Diethyl Ester
IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate | CAS Registry Number: 6290-05-7
Synonyms: Diethyl iminodiacetate, Iminodiacetic acid diethyl ester, 444049_ALDRICH, N,N-Bis(ethoxycarbonylmethyl)amine, NSC6950, Acetic acid, iminodi-, diethyl ester, NSC 6950, EINECS 228-533-6, Ethyl N-(2-ethoxy-2-oxoethyl)glycinate, Glycine, N-(2-ethoxy-2-oxoethyl)-, ethyl ester

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJDNMOCAQVXVKY-UHFFFAOYSA-N

• Isoamylbenzene
IUPAC Name: 3-methylbutylbenzene | CAS Registry Number: 2049-94-7
Synonyms: Isopentylbenzene, Isobutyltoluene, Benzene, isopentyl-, Toluene, isobutyl-, Benzene, (3-methylbutyl)-, 1-Phenyl-3-methylbutane, 2-Methyl-4-phenylbutane, 3-Methyl-1-phenylbutane, (3-Methyl-1-butyl)benzene, (3-METHYLBUTYL)BENZENE, 59110_FLUKA, NSC62142, EINECS 218-075-5, ST5412081, InChI=1/C11H16/c1-10(2)8-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H, 28517-37-5

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNXIYYFOYIUJIW-UHFFFAOYSA-N

• L-Azetidine-2-carboxylic acid
IUPAC Name: (2S)-azetidine-2-carboxylic acid | CAS Registry Number: 2133-34-8
Synonyms: Azetidinecarboxylic acid, Azetidyl-2-carboxylic acid, (S)-Azetidine-2-carboxylic acid, (S)-2-Azetidinecarboxylic acid, L-Azetidine 2-carboxylic acid, 2-Azetidinecarboxylic acid, L-, Lopac0_000023, HSDB 3465, A0760_SIGMA, Azetidine-2-carboxylic acid, L-, (2S)-azetidine-2-carboxylic acid, CHEBI:6198, 2-Azetidinecarboxylic acid, (S)-, 11542_FLUKA, EINECS 218-362-5, (S)-(-)-Azetidine-2-carboxylic acid, CID16486, (L)-AZETIDINE-2-CARBOXYLIC ACID, SBB004365, Acide L-azetidine-2-carboxylic [French]

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IADUEWIQBXOCDZ-VKHMYHEASA-N

• Losartan Carboxylic Acid
IUPAC Name: 2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 124750-92-1
Synonyms: Exp3174, EXP 3174, CHEBI:179510, MolPort-000-883-749, MolPort-003-848-421, EXP-3174, AKJ-91941, CID108185, PDSP1_000580, PDSP1_000581, PDSP1_001453, PDSP2_000578, PDSP2_001437, E-3174, LS-78208, CARBOXYLIC ACID METABOLITE (E-3174), C15554, L-158641, L001184, L-158,641

Molecular Formula: C22H21ClN6O2Molecular Weight: 436.894140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEUXAIYYDDCIRX-UHFFFAOYSA-N

• Methanesulfonanilide
IUPAC Name: N-phenylmethanesulfonamide | CAS Registry Number: 1197-22-4
Synonyms: Methanesulfanilide, N-Mesylaniline, Mesylaniline, N-Phenylmethanesulfonamide, N-Methylsulphonylaniline, Methanesulfonamide, N-phenyl-, Methanesulfonanilide (8CI), NSC11329, NSC 11329, SBB008328, ZINC00332637, FR-1236, AE-646/31214013

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBTPIFQNEKOAIM-UHFFFAOYSA-N

• Methyl 3-(3,5-Dibromo-4-Hydroxyphenyl)-2-[(2,2,2-Trifluoroacetyl)amino]propanoate
IUPAC Name: methyl 2-amino-3-[3,5-dibromo-4-(2,2,2-trifluoroacetyl)oxyphenyl]propanoate | CAS Registry Number: 105189-44-4
Synonyms: ACMC-20m801, L-Tyrosine,3,5-dibromo-N-(trifluoroacetyl)-, methyl ester (9CI), CTK8G5011

Molecular Formula: C12H10Br2F3NO4Molecular Weight: 449.015310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZJWZGNUSGJVLHK-UHFFFAOYSA-N

• Methyl 3-aminopyrazine-2-carboxylate
IUPAC Name: methyl 3-aminopyrazine-2-carboxylate | CAS Registry Number: 16298-03-6
Synonyms: Maybridge1_007843, Oprea1_525293, 276154_ALDRICH, 09333_FLUKA, Methyl 3-aminopyrazinecarboxylate, Methyl 3-amino-2-pyrazinecarboxylate, methyl 3-aminopyrazine-2-carboxylate, ALBB-006397, EINECS 240-387-5, NSC123649, SBB004048, ZINC00108965, NSC 123649, TL8001244, 3-Amino-2-pyrazinecarboxylic acid methyl ester, Pyrazinecarboxylic acid, 3-amino-, methyl ester, AB-323/25048520, SR-01000639248-1, InChI=1/C6H7N3O2/c1-11-6(10)4-5(7)9-3-2-8-4/h2-3H,1H3,(H2,7,9

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INCSQLZZXBPATR-UHFFFAOYSA-N

• methyl 3-bromo-5-nitrobenzoate
IUPAC Name: methyl 3-bromo-5-nitrobenzoate | CAS Registry Number: 6307-87-5
Synonyms: NSC44296, CID239341

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDJCZBFPZLYREP-UHFFFAOYSA-N

• Methyl 4-Iodobutyrate
IUPAC Name: methyl 4-iodobutanoate | CAS Registry Number: 14273-85-9
Synonyms: Methyl 4-iodobutyrate, Methyl 4-iodobutanoate, Butyric acid, 4-iodo-, methyl ester, ACMC-1BWLV, AC1LC51V, 462152_ALDRICH, AC1Q443D, CTK4C3263, MolPort-001-793-076, Butanoic acid, 4-iodo-,methyl ester, ZINC02568272, AKOS015894341, Butanoic acid, 4-iodo-, methyl ester, AG-D-84606, AK140038, KB-78704, FT-0618791, EN300-77824, I04-9531, Butyricacid, 4-iodo-, methyl ester (8CI); 4-Iodobutanoic acid methyl ester;4-Iodobutyric acid methyl ester; Methyl 4-iodobutanoate; Methyl 4-iodobutyrate;Methyl g-iodobutyrate

Molecular Formula: C5H9IO2Molecular Weight: 228.028230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBCIIVXSBPDKOM-UHFFFAOYSA-N

• Methyl 4-Methoxypicolinate
IUPAC Name: methyl 4-methoxypyridine-2-carboxylate | CAS Registry Number: 29681-43-4
Synonyms: Methyl 4-methoxypyridine-2-carboxylate, methyl 4-methoxypicolinate, 4-Methoxy-pyridine-2-carboxylic acid methyl ester, 4-methoxy-pyridine-2-carboxylicacidmethylester, SBB053797, 4-Methoxy-pyridine-2-carboxylic acid metyl ester, PubChem11083, ACMC-1B7SB, AC1Q43SA, SureCN1703544, KSC494K7F, AC1LU307, CTK3J4572, MolPort-000-141-287, ACT07780, ANW-26679, CL0186, ZINC01442763, AKOS005264966, AB07787

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJDKENGKKYVJLY-UHFFFAOYSA-N

• Methyl Paraben
IUPAC Name: methyl 4-hydroxybenzoate | CAS Registry Number: 99-76-3
Synonyms: Methyl paraben, Nipagin, METHYLPARABEN, Aseptoform, Methylben, Preserval, Maseptol, Methaben, Metoxyde, Metaben, Paridol, Solbrol, Moldex, Septos, Abiol, Methyl parasept, Methyl butex, Methyl chemosept, Preserval M, Tegosept M

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

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

• MNS
IUPAC Name: 5-[(E)-2-nitroethenyl]-1,3-benzodioxole | CAS Registry Number: 1485-00-3
Synonyms: Syk Inhibitor III, 3,4-Methylenedioxy-beta-nitrostyrene, NSC 10120, 1,3-Benzodioxole, 5-nitrovinyl-, Hg~BAHAEnISdfue[Yt{ZX@bbAFP, NSC 105303, NSC 170724, 3,4-Methylenedioxy-.beta.-nitrostyrene, BRN 0192350, 3,4-Methylenedioxy-.omega.-nitrostyrene, CID672296, ZINC00033976, 1,3-Benzodioxole, 5-(2-nitroethenyl)-, Styrene, 3,4-methylenedioxy-beta-nitro-, AI3-02050, FR-0420, RH01697, LS-147225, 5-19-01-00545 (Beilstein Handbook Reference)

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFLWBZPSJQPRDD-ONEGZZNKSA-N

• N-(Trimethylsilyl)diethylamine
IUPAC Name: N-ethyl-N-trimethylsilylethanamine | CAS Registry Number: 996-50-9
Synonyms: TMSDEA, (Diethylamino)trimethylsilane, N,N-Diethylaminotrimethylsilane, N,N-Diethyltrimethylsilylamine, 127256_ALDRICH, 394890_ALDRICH, N,N-Diethyl-1,1,1-trimethylsilylamine, N-TRIMETHYLSILYL DIETHYLAMINE, EINECS 213-637-6, NSC377650, NSC 377650, Silanamine, N,N-diethyl-1,1,1-trimethyl-, InChI=1/C7H19NSi/c1-6-8(7-2)9(3,4)5/h6-7H2,1-5H

Molecular Formula: C7H19NSiMolecular Weight: 145.317960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOOMLFKONHCLCJ-UHFFFAOYSA-N

• N-CBZ-N-Methyl-L-Phenylalanine
IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 2899-07-2
Synonyms: NSC135129, CID282055

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDGXKNMKNMSHRJ-UHFFFAOYSA-N

• N-formyl piperdine
IUPAC Name: piperidine-1-carbaldehyde | CAS Registry Number: 2591-86-8
Synonyms: Formylpiperidine, N-Formylpiperidine, 1-Formylpiperidine, Piperidinoformamide, 1-Piperidinecarboxaldehyde, N-Formylpiperidin, piperidine-1-carbaldehyde, Piperidine-N-carbaldehyde, 1-Piperidinecarbaldehyde, N-Formylpiperidin [German], PIPERIDINE, 1-FORMYL-, WLN: T6NTJ AVH, Piperidine-1-carboxaldehyde, F17407_ALDRICH, NSC 1066, EINECS 219-986-0, NSC1066, NSC 404158, CID17429, NSC404158

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEWLNYSYJNLUOO-UHFFFAOYSA-N

• Omeprazole sulfide
IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 73590-85-9
Synonyms: Ufiprazole [INN], Ufiprazol [Spanish], Ufiprazolum [Latin], CID155794, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)thio)benzimidazol, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)thio)benzimidazole, 1H-Benzimidazole, 5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)thio)-

Molecular Formula: C17H19N3O2SMolecular Weight: 329.416660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XURCIPRUUASYLR-UHFFFAOYSA-N

• Oxidopamine hydrochloride
IUPAC Name: 5-(2-aminoethyl)benzene-1,2,4-triol hydrochloride | CAS Registry Number: 28094-15-7
Synonyms: oxidopamine, 6-Hydroxydopamine chloride, 6-Hydroxydopamine hydrochloride, 6-HD HCl, 6-OHDA, C8H11NO3.HCl, 6-HYDROXYDOPAMINE HCL, H4381_SIGMA, SPECTRUM1500450, EINECS 248-837-2, WLN: Z2R CQ DQ EQ &GH, NSC 233898, 2,5-Dihydroxytyramine hydrochloride, CID160157, NSC233898, SBB003496, 2,4,5-Trihydroxyphenethylamine hydrochloride, 3,4,5-Trihydroxyphenethylamine hydrochloride, NCGC00094747-01, NCGC00094747-02

Molecular Formula: C8H12ClNO3Molecular Weight: 205.638780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: QLMRJHFAGVFUAC-UHFFFAOYSA-N

• Rabeprazole Sulfide
IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 117977-21-6
Synonyms: AG-D-40217, 2-[[[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl ]methyl]thio]-1H-benzimidazole, 1H-Benzimidazole,2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-, 2-[[[4-(3-Methoxy Propoxy)-3-methyl pyridine-2-yl ]methyl ] thio]-1H-benzimidazole, 2-[[[4-(3-Methoxy Propoxy)-3-methyl pyridine-2-yl]methyl ] thio]-1H-benzimidazole, 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]methylthio}-1H-benzimidazole, SureCN1306777, CHEMBL51538, ACMC-1C867, CTK4B0528, MolPort-003-850-101, ANW-51933, ZINC21992166, AKOS015852518, CL23647, AC-19541, AK-47315, BR-47315, KB-166466, KB-166706

Molecular Formula: C18H21N3O2SMolecular Weight: 343.443240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSXAHDOWMOSVAP-UHFFFAOYSA-N

• Terephthalic acid monoamide
IUPAC Name: 4-carbamoylbenzoic acid | CAS Registry Number: 6051-43-0
Synonyms: 4-Carbamoylbenzoic acid, Terephthalamic Acid, Terephthalamidic acid, 4-(Aminocarbonyl)benzoic acid, p-carboxylic acid benzamide, CHEBI:50738, Benzoic acid, 4-(aminocarbonyl)-, AG-G-17443, ST51042169, 4-Carboxybenzamide, ACMC-209mkd, 4-carboxamidobenzoic acid, AC1Q4ZBI, 4-aminocarbonylbenzoic acid, SureCN227899, AC1LA2J0, CHEMBL335258, CTK3J3256, MolPort-000-159-462, ANW-33515

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMHSCWJIDIKGNZ-UHFFFAOYSA-N

• Tert-Butyl Carbazate
IUPAC Name: tert-butyl N-aminocarbamate | CAS Registry Number: 870-46-2
Synonyms: tert-Butyl carbazate, Boc-hydrazide, t-Butylcarbazate, tert-Butoxycarbonyl hydrazide, (tert-Butoxycarbonyl)hydrazine, Carbazic acid, tert-butyl ester, tert-Butyloxycarbonylhydrazide, B91005_ALDRICH, tert-Butyl hydrazinecarboxylate, 19740_FLUKA, hydrazine carboxylic acid T-butyl, NSC60250, EINECS 212-795-3, NSC 60250, STK074844, ZINC00154656, Hydrazinecarboxylic acid, tert-butyl ester, Hydrazinecarboxylic acid, 1,1-dimethylethyl ester, AI3-62061, TL8005650

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKACXUFSLUYRFU-UHFFFAOYSA-N

• Tetrahydrofurfuryl bromide
IUPAC Name: 2-(bromomethyl)oxolane | CAS Registry Number: 1192-30-9
Synonyms: 2-(Bromomethyl)tetrahydrofuran, WLN: T5OTJ B1E, 2-(Bromomethyl)-tetrahydrofuran, Furan, 2-(bromomethyl)tetrahydro-, 2-Bromomethyl-tetrahydrofuran, EINECS 214-750-3, NSC 93886, NSC93886, BRN 0102717, FURAN, TETRAHYDRO-2-(BROMOMETHYL)-, SBB003909, LS-70591, 5-17-01-00080 (Beilstein Handbook Reference), 57236-97-2

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOHILFSOWRNVJJ-UHFFFAOYSA-N

• Trifluoroacetylacetone
IUPAC Name: 1,1,1-trifluoropentane-2,4-dione | CAS Registry Number: 367-57-7
Synonyms: (Trifluoroacetyl)acetone, Acetyl trifluoroacetone, 1,1,1-Trifluoroacetylacetone, 1,1,1-Trifluoro-2,4-pentanedione, 2,4-Pentanedione, 1,1,1-trifluoro-, 235970_ALDRICH, NSC9455, CID73943, NSC 9455, EINECS 206-698-5, 1,1,1-Trifluoropentane-2,4-dione, alpha,alpha,alpha-Trifluoroacetylacetone, SB 01808, 3S210856

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHXHPUAKLCCLDV-UHFFFAOYSA-N

• Troglitazone
IUPAC Name: 5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 97322-87-7
Synonyms: troglitazone, Rezulin, Romglizone, Prelay, Romozin, Noscal, Rezulin (TN), Spectrum5_001973, CCRIS 8969, UPCMLD-DP017, Troglitazone [USAN:BAN:INN], CS 045, CS-045, T2573_SIGMA, CI 991, GR 92132X, C24H27NO5S, CHEBI:9753, Troglitazone (JAN/USAN/INN), UPCMLD-DP017:001

Molecular Formula: C24H27NO5SMolecular Weight: 441.539880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GXPHKUHSUJUWKP-UHFFFAOYSA-N

• 1-Cyclopropyl-1,3-butanedione
IUPAC Name: 1-cyclopropylbutane-1,3-dione | CAS Registry Number: 21573-10-4
Synonyms: 1-cyclopropylbutane-1,3-dione, 1-Cyclopropyl-1,3-Butandione, zlchem 1163, PubChem21009, SureCN221424, KSC492M0D, 1-Cyclopropyl-1,3-butanedione;, CTK3J2601, ZLD0632, MolPort-011-492-110, ANW-44285, ZINC21304114, AKOS009265119, AG-E-58089, RP08874, AK-84405, KB-152635, AM20090193, BB 0262839, FT-0659532

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLCGMDWRXACELA-UHFFFAOYSA-N


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