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Wuhan Taiyicheng Biopharmaceutical Co., Ltd.,

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Profile: Wuhan Taiyicheng Biopharmaceutical Co., Ltd. specializes in biochemistry products. Our products include animal health raw materials, feed & feed additives, chemical raw materials, chemical reagents, fine chemicals, pharmaceutical intermediates, and natural extracts.

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• Acetonylmalonic acid diethyl ester
IUPAC Name: diethyl 2-(2-oxopropyl)propanedioate | CAS Registry Number: 23193-18-2
Synonyms: Diethyl Acetonylmalonate, Acetonylmalonic Acid Diethyl Ester, diethyl 2-(2-oxopropyl)malonate, AG-E-67436, ACMC-1CFD3, AGN-PC-00JJZF, Diethyl 2-Oxopropylmalonate, CTK4F1065, ANW-25079, RW3826, 2-Oxopropylmalonic Acid Diethyl Ester, AKOS015855309, RP26971, KB-49796, FT-0080540, FT-0638303, diethyl 2-(2-oxidanylidenepropyl)propanedioate, 2-(2-oxopropyl)propanedioic acid diethyl ester, 2-(2-oxo-propyl)-propanedioic acid diethyl ester, A816616

Molecular Formula: C10H16O5Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KGZCSZOGMMZHKB-UHFFFAOYSA-N

• Acetyl Bromide
IUPAC Name: acetyl bromide | CAS Registry Number: 506-96-7
Synonyms: ACETYL BROMIDE, Ethanoyl bromide, Acetic acid, bromide, CH3COBr, HSDB 663, 135968_ALDRICH, 00960_FLUKA, EINECS 208-061-7, UN1716, CID10482, BRN 1697546, Acetyl bromide [UN1716] [Corrosive], Acetyl bromide [UN1716] [Corrosive], InChI=1/C2H3BrO/c1-2(3)4/h1H, LS-13936, 4-02-00-00398 (Beilstein Handbook Reference)

Molecular Formula: C2H3BrOMolecular Weight: 122.948620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXXACINHVKSMDR-UHFFFAOYSA-N

• Adenosine-5'-diphosphoribose sodium salt 2-hydrate
IUPAC Name: [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (2,3,4-trihydroxy-5-oxopentyl) hydrogen phosphate;sodium | CAS Registry Number: 68414-18-6
Synonyms: Adenosine 5'-diphosphoribose sodium salt, A0752_SIGMA, CTK8F7598, AG-G-62939, FT-0650945, Adenosine 5 inverted exclamation marka-diphosphoribose sodium salt

Molecular Formula: C15H23N5NaO14P2Molecular Weight: 582.305513 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: LVIWKNSMPKNKBI-UHFFFAOYSA-N

• alpha-Benzyl-L-Ala
IUPAC Name: (2S)-2-amino-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 23239-35-2
Synonyms: alpha-methyl-L-phenylalanine, (S)-alpha-Methylphenylalanine, ALPHA-METHYLPHENALANINE, L-, Phenylalanine, alpha-methyl-, (S)-, SBB006742, AL580-1

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYOWVAAEQCNGLE-JTQLQIEISA-N

• Ammonium Carbamate
IUPAC Name: azanium carbamate | CAS Registry Number: 1111-78-0
Synonyms: Carbamic acid ammoniate, AMMONIUM CARBAMATE, Carbamic acid, monoammonium salt

Molecular Formula: CH6N2O2Molecular Weight: 78.070540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVCZEBOGSOYJJT-UHFFFAOYSA-N

• Androsterolone
IUPAC Name: (3R,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-41-8
Synonyms: androsterone, Androkinine, Androtine, Atromide ICI, 5alpha-Androsterone, Aetiocholanolone, cis-Androsterone, Esterase basic kit, Prestwick_689, Caswell No. 051G, Ambap128, 5.alpha.-Androsterone, 1x8j, 3-Epihydroxyetioallocholan-17-one, Prestwick0_000411, Prestwick1_000411, Prestwick2_000411, Prestwick3_000411, 3alpha-Hydroxy-5alpha-androstan-17-one, 3alpha-Hydroxy-17-androstanone

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGXBDMJGAMFCBF-HLUDHZFRSA-N

• Ascorbic Acid
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Azetidine-2-carboxylic acid
IUPAC Name: azetidine-2-carboxylic acid | CAS Registry Number: 20063-89-2
Synonyms: Azetidinecarboxylic acid, L-Azetidine-2-carboxylic acid, 2-AZETIDINECARBOXYLIC ACID, DL-2-Azetidinecarboxylic acid, CHEBI:38108, (+-)-2-Azetidinecarboxylic acid, CID17288, NSC72471, EINECS 219-740-2, (S)-(-)-2-Azetidinecarboxlic acid, AZETIDINE-2-CARBOXYLICACID (L-), TL8001772, 2517-04-6

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

InChIKey: IADUEWIQBXOCDZ-UHFFFAOYSA-N

• Azithromycin
IUPAC Name: (2R,3S,4S,5R,6R,8R,11R,12R,13S,14R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-6,12,13-trihydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,11,13-heptamethyl-15-oxa-10-azacyclopentadecan-1-one | CAS Registry Number: 83905-01-5
Synonyms: azithromycin, Zithromax, Zitromax, Sumamed, Zmax, Azythromycin, Toraseptol, Zithromycin, Azitrocin, Azitromax, Hemomycin, Misultina, Mixoterin, Zentavion, Zithromac, Zitrotek, Azasite, Zithrax, Azenil, Aziwok

Molecular Formula: C38H72N2O12Molecular Weight: 748.984480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: MQTOSJVFKKJCRP-BICOPXKESA-N

• Azobenzene-3,3'-dicarboxylic acid
IUPAC Name: 3-[(3-carboxyphenyl)diazenyl]benzoic acid | CAS Registry Number: 621-18-1
Synonyms: 3,3'-Azodibenzoic Acid, Benzoic acid, 3,3'-azobis-, ACMC-1BC3P, AC1LB824, CTK2F2273, CTK7I8586, Azobenzene-3,3'-dicarboxylic Acid, AG-G-27548, AG-J-47015, 3-[(3-carboxyphenyl)diazenyl]benzoic acid, 3,3'-(e)-diazene-1,2-diyldibenzoic acid, AZOBENZENE-3,3'-DICARBOXYLIC ACID;AZONENZENE-3,3'-DICARBOXYLIC ACID;3,3'-AZODIBENZOIC ACID;AZOBENZENE-3,

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QBVIXYABUQQSRY-UHFFFAOYSA-N

• Azoxymethane
IUPAC Name: methyl-methylimino-oxidoazanium | CAS Registry Number: 25843-45-2
Synonyms: AZOXYMETHANE, Methane, azoxy-, Diazene, dimethyl-, 1-oxide, dimethyldiazene-1-oxide, [methyl-NNO-azoxy]methane, CCRIS 67, [(Z)-methyl-NNO-azoxy]methane, Z-methyl-O,N,N-azoxymethane, A2853_SIGMA, CID33184, NSC171779, LS-1087, NSC 171779, LS-190715, LS-194394, D001397, AOM

Molecular Formula: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGAKHGXRMXWHBX-UHFFFAOYSA-N

• Bamifylline
IUPAC Name: 8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 2016-63-9
Synonyms: Bamifyllin, BAMIFYLLINE, Bamifilina, Bamifyllinum, Bamiphylline, Trentadil, Benzetamophylline, Bamifylline (INN), Bamifylline [INN:BAN], Bamifilina [INN-Spanish], Bamifyllinum [INN-Latin], UNII-ZTY15D026H, C20H27N5O3, CID16229, 20684-06-4 (mono-hydrochloride), LS-173811, D07491, 8-Benzyl-7-2-(ethyl(2-hydroxyethyl)amino)ethyltheophylline, 8'-Benzyl-7-2-(ethyl(2-hydroxyethyl)amino)ethyltheophylline, 8-Benzyl-7-[2-[ethyl-(2-hydroxyethyl)amino]ethyl]theophylline

Molecular Formula: C20H27N5O3Molecular Weight: 385.460080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVUYEFBRTFASAH-UHFFFAOYSA-N

• Bendamustine Hydrochloride
IUPAC Name: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid hydrochloride | CAS Registry Number: 3543-75-7
Synonyms: Cytostasan, Treanda, Ribomustin, Ribomustin (TN), Treanda (TN), Bendamustine hydrochloride, Bendamustin hydrochloride, IMET 3393, CCRIS 1864, SDX 105, NSC 138783, NSC138783, Bendamustine hydrochloride (JAN/USAN), LS-33224, D07085, WLN: T56 BN DNJ B1 C3VQ GN2G2G &GH, 2-Benzimidazolinebutryric acid, 1-methyl-5-bis(2-chloroethyl)amino-, hydrochloride, gamma(1-Methyl-5-bis(beta-chloraethyl)aminobenzimidazoyl-2)buttersaeurehydrochlorid [German], .gamma.(1-Methyl-5-bis(.beta.-chloraethyl)aminobenzimidazolyl)buttersaeurehydrochlorid, .gamma.-[1-Methyl-5-bis(.beta.-chloroaethyl)aminobenzimidazoyl]buttersauere hydrochlorid

Molecular Formula: C16H22Cl3N3O2Molecular Weight: 394.723780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZHSKUOZOLHMKEA-UHFFFAOYSA-N

• Benzeneacetic Acid, 4-Carboxy-
IUPAC Name: 4-(carboxymethyl)benzoic acid | CAS Registry Number: 501-89-3
Synonyms: NSC2109, (4-CARBOXYPHENYL)ACETIC ACID, CID220005, LT03511334

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMEDOWYXHVUPMO-UHFFFAOYSA-N

• Benzo[B]Thiophene-2-Carboxaldehyde
IUPAC Name: 1-benzothiophene-2-carbaldehyde | CAS Registry Number: 3541-37-5
Synonyms: Benzo[b]thiophene-2-carboxaldehyde, 1-benzothiophene-2-carbaldehyde, benzo[b]thiophene-2-carbaldehyde, Thianaphthene-2-carboxaldehyde, ZINC00158704, ACMC-209igo, AC1LEI9I, AC1Q6QFL, 2-Formylbenzo[b]thiophene, benzothiophene-2-carbaldehyde, KSC221S5L, benzothiophene-2-carboxaldehyde, 674540_ALDRICH, CTK1C1955, 1-benzothiophene-2-carboxaldehyde, MolPort-000-141-149, ANW-28198, AR-1C1627, GEO-00293, SBB068480

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXSVNPSWARVMAY-UHFFFAOYSA-N

• Benzoic Acid, 4-(bromomethyl)-3-Fluoro-, Methyl Ester
IUPAC Name: methyl 4-(bromomethyl)-3-fluorobenzoate | CAS Registry Number: 128577-47-9
Synonyms: METHYL 4-(BROMOMETHYL)-3-FLUOROBENZOATE, 4-Bromomethyl-3-fluorobenzoic acid methyl ester, Methyl 4-bromomethyl-3-fluorobenzoate, AG-D-58828, Benzoicacid, 4-(bromomethyl)-3-fluoro-, methyl ester, ACMC-20a8fo, SureCN197186, CTK4B6007, MolPort-009-197-516, ANW-61858, AKOS015911828, AB05832, AK-46362, FT-0080667, FT-0646888, I14-38223, BENZOIC ACID, 4-(BROMOMETHYL)-3-FLUORO-, METHYL ESTER, 4-(Bromomethyl)-3-fluorobenzoicacid methyl ester;Methyl 4-(bromomethyl)-3-fluorobenzoate;

Molecular Formula: C9H8BrFO2Molecular Weight: 247.061023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJBQAHZJVDWSFD-UHFFFAOYSA-N

• Bis(3-Aminopropyl) Ether
IUPAC Name: 3-(3-aminopropoxy)propan-1-amine | CAS Registry Number: 2157-24-6
Synonyms: Bis(3-aminopropyl) Ether, ACMC-209flt, 3,3'-Oxydi(propylamine), CHEMBL29910, 1-Propanamine,3,3'-oxybis-, CTK4E7164, CHEBI:139385, ANW-24495, AKOS006221866, AG-E-58084, B1268, FT-0623025, I14-99079, Ether,bis(3-aminopropyl) (4CI); Propylamine, 3,3'-oxybis- (6CI,7CI,8CI);(7-Amino-4-oxaheptyl)amine; 1,7-Diamino-4-oxaheptane; 3,3'-Oxybis(propylamine);3-(3-Aminopropoxy)propylamine; Bis(3-aminopropyl) ether; Bis(g-aminopropyl) ether

Molecular Formula: C6H16N2OMolecular Weight: 132.204040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KRPRVQWGKLEFKN-UHFFFAOYSA-N

• Cabergoline
Synonyms: cabergoline, Dostinex, Cabaseril, Cabaser, Galastop, Sogilen, Cabergolinum [Latin], Cabergolina [Spanish], Dostinex (TN), Cabaser (TN), Cabergoline [USAN:BAN:INN], Cabergoline (JAN/USAN/INN), FCE 21336, FCE-21336, C26H37N5O2, CID54746, BRN 6020775, CG-101, DB00248, LS-64370

Molecular Formula: C26H37N5O2Molecular Weight: 451.604280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KORNTPPJEAJQIU-KJXAQDMKSA-N

• Carmofur
IUPAC Name: 5-fluoro-N-hexyl-2,4-dioxopyrimidine-1-carboxamide | CAS Registry Number: 61422-45-5
Synonyms: carmofur, Mifurol, Yamaful, Yamafur, HCFU, Mifurol (TN), Carmofur [INN:JAN], Carmofurum [INN-Latin], Hexylcarbamoyl fluorouracil, Spectrum2_000026, Spectrum3_001960, Carmofur (JP15/INN), CCRIS 2759, 1-Hexylcarbamoyl-5-fluorouracil, BSPBio_003560, MLS000759482, MLS000759483, MLS001423992, SPECTRUM1505317, SPBio_000091

Molecular Formula: C11H16FN3O3Molecular Weight: 257.261443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOCCBINRVIKJHY-UHFFFAOYSA-N

• Celestolide
IUPAC Name: 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone | CAS Registry Number: 13171-00-1
Synonyms: CELESTOLIDE, FEMA No. 3653, EINECS 236-114-4, BB_NC-0275, 4-Acetyl-6-butyl-1,1-dimethylindane, CID61585, ZINC03881431, 4-Acetyl-6-tert-butyl-1,1-dimethylindane, AI3-28573, LS-2539, 4-Acetyl-6-tert-butyl-1,1-dimethyl indan, SB 01378, 6-tert-Butyl-1,1-dimethyl-4-indanyl methyl ketone, 6-tert-Butyl-1,1-dimethylindan-4-yl methyl ketone, Ketone, 6-tert-butyl-1,1-dimethyl-4-indanyl methyl, SR-01000639907-1, 1-(6-(1,1-Dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)ethanone, Ethanone, 1-(6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)-, Ethanone, 1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-, 88401-65-4

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKTHMQYJOWTSJO-UHFFFAOYSA-N

• Chloromethyl ethanoate
IUPAC Name: chloromethyl acetate | CAS Registry Number: 625-56-9
Synonyms: Chloromethyl acetate, Chloromethanol acetate, Methanol, chloro-, acetate, ghl.PD_Mitscher_leg0.478, EINECS 210-902-8

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMJYMSAPPGLBAR-UHFFFAOYSA-N

• Clofarabine
IUPAC Name: (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 123318-82-1
Synonyms: Clolar, Clofarex, Evoltra, Clofarabine [USAN], CAFdA, Clolar (TN), C1-F-Ara-A, Clofarabine (USAN/INN), 2-Cl-2'-F-araA, STOCK1N-71250, DB00631, LS-126466, D03546, 3S211048, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine, 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine, 9H-Purin-6-amine, 2-chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-6-amine, CFB, (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C10H11ClFN5O3Molecular Weight: 303.677443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WDDPHFBMKLOVOX-AYQXTPAHSA-N

• Cyclopentyl isocyanate
IUPAC Name: isocyanatocyclopentane | CAS Registry Number: 4747-71-1
Synonyms: isocyanatocyclopentane, cyclopentane, isocyanato-, 516589_ALDRICH, ALBB-000318, CID643500, InChI=1/C6H9NO/c8-5-7-6-3-1-2-4-6/h6H,1-4H

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZALJDQHONFVFU-UHFFFAOYSA-N

• Cyclopropane Sulphonyl Chloride
IUPAC Name: cyclopropanesulfonyl chloride | CAS Registry Number: 139631-62-2
Synonyms: Cyclopropanesulfonyl chloride, 640573_ALDRICH, CAS-30-0

Molecular Formula: C3H5ClO2SMolecular Weight: 140.588600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFWWSGFPICCWGU-UHFFFAOYSA-N

• Cyclopropyl-acetic acid
IUPAC Name: 2-[[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino-$l^{4}-sulfanylidene]amino]-1,3-dimethyl-1,3,2-diazaborolidine | CAS Registry Number: 5239-82-7
Synonyms: NSC353881, CID337114, 77936-64-2

Molecular Formula: C8H20B2N6SMolecular Weight: 253.971600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXXOHRWKRXBZTG-UHFFFAOYSA-N

• Cyclosporin C
IUPAC Name: (2S,5S,8S,11S,14R,17S,20S,23S,26S,32S)-32-[(1R)-1-hydroxyethyl]-2-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-3,6,9,12,14,17,21,27,30-nonamethyl-8,11,20,26-tetrakis(2-methylpropyl)-5,23-di(propan-2-yl)-3,6,9,12,15,18,21,24,27,30,33-undecazacyclotritriacontane-1,4,7,10,13,16,19,22,25,28,31-undecone | CAS Registry Number: 59787-61-0
Synonyms: [Thr2]CsA, AIDS108971, AIDS-108971, CID5287817, BMT-THR-SAR-MLE-VAL-MLE-ALA-DAL-MLE-MLE-MVA, Cyclo[[(E)-(2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoyl]-L-threonine-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl]

Molecular Formula: C62H111N11O13Molecular Weight: 1218.610640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: JTOKYIBTLUQVQV-QRVTZXGZSA-N

• D-Galacturonolactone
IUPAC Name: 2-(3,4-dihydroxy-5-oxooxolan-2-yl)-2-hydroxyacetaldehyde | CAS Registry Number: 32499-92-6
Synonyms: glucuronolactone, Glucurone, D-Glucuronolactone, Glucuronosan, Dicurone, Glucuron, Gluronsan, Glycurone, Guronsan, Glucoxy, Noname, Reulatt S.S., GLUCUROLACTONE, Glucuronic acid lactone, D-Glucurono-3,6-lactone, D-Glucurono-6,3-lactone, D-Glucuronic acid lactone, D -Glucuronic acid lactone, D-Glucurono-.gamma.-lactone, NSC656

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UYUXSRADSPPKRZ-UHFFFAOYSA-N

• Dehydroepiandrosterone (DHEA)
IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-43-0
Synonyms: Dehydroepiandrosterone, Androstenolone, Psicosterone, Diandrone, Diandron, Dehydroisoandrosterone, DHEA, Prestara, PRASTERONE, Andrestenol, 17-Hormoforin, 17-Chetovis, Siscelar plus, trans-Dehydroandrosterone, Androstenol, Astenile, Deandros, Inflabloc, Anastar, Fidelin

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N

• Di-tert-Butylazodicarboxylate
IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate | CAS Registry Number: 870-50-8
Synonyms: NSC109889, ZINC04284481, ZINC04521177, ZINC06662170

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKSQWQOAUQFORH-UHFFFAOYSA-N

• Dibromoneopentane
IUPAC Name: 1,3-dibromo-2,2-dimethylpropane | CAS Registry Number: 5434-27-5
Synonyms: Hexyl pivalate, 1,3-Dibromo-2,2-dimethylpropane, Propane, 1,3-dibromo-2,2-dimethyl-, CID79491, NSC15754, EINECS 226-598-5, NSC 15754

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXAFLFGXSIWWMY-UHFFFAOYSA-N

• Diethyl aminomalonate
IUPAC Name: diethyl 2-aminopropanedioate | CAS Registry Number: 6829-40-9
Synonyms: Propanedioic acid, amino-, diethyl ester, CID81272, EINECS 229-905-0, NSC121992, NSC 121992, 13433-00-6

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLTCKEHCTUYJGI-UHFFFAOYSA-N

• Diethyl Azamalonate
IUPAC Name: ethyl N-ethoxycarbonylcarbamate | CAS Registry Number: 19617-44-8
Synonyms: Diethyl azamalonate, Diethyl imidodicarbonate, diethylimidodicarbonate, Imidodicarbonic acid, diethyl ester, NSC58069, SBB008155, ZINC01688886, FR-0968, AB-131/42300906, 6421-11-0

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQVSTLUFSYVLTO-UHFFFAOYSA-N

• Doripenem
IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 148016-81-3
Synonyms: Doripenem (USAN/INN), Doripenem [USAN:INN], NCGC00167510-01, D03895, S 4661, S-4661, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((aminosulfonyl)amino)methyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, (4R,5S,6S)-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((aminosulfonyl)amino)methyl)-3-pyrrolidinyl)thio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-

Molecular Formula: C15H24N4O6S2Molecular Weight: 420.504260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AVAACINZEOAHHE-VFZPANTDSA-N

• Epiandrosterone
IUPAC Name: (3S,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 481-29-8
Synonyms: Isoandrosterone, EPIANDROSTERONE, epi-Androsterone, trans-Androsterone, Prestwick_699, Prestwick0_000440, Prestwick1_000440, Prestwick2_000440, Prestwick3_000440, BSPBio_000460, MLS001304190, MLS001333976, MLS001333977, MLS002153812, E3375_SIGMA, SPBio_002399, BPBio1_000506, 3beta-Hydroxy-androstan-17-one, 10360_FLUKA, 3beta-Hydroxyetioallocholan-17-one

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGXBDMJGAMFCBF-LUJOEAJASA-N

• Eplerenone
Synonyms: Epoxymexrenone, Inspra, Selara, Inspra (TN), Eplerenone (JAN/USAN/INN), CHEBI:31547, CGP-30083, NCGC00159559-01, NCGC00159559-02, SC-66110, TL8000270, C12512, D01115, 7alpha-methoxycarbonyl-3-oxo-9,11alpha-epoxy-17alpha-pregn-4-ene-21,17-carbolactone

Molecular Formula: C24H30O6Molecular Weight: 414.491400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUKPWJGBANNWMW-VWBFHTRKSA-N

• Etamsylate
IUPAC Name: 2,5-dihydroxybenzenesulfonic acid; N-ethylethanamine | CAS Registry Number: 2624-44-4
Synonyms: Cyclonamine, Dicynene, Dicynone, Aglumin, Altodor, Eselin, ETHAMSYLATE, Ciclonamina [Italian], Ethamsylate (USAN), Etamsylatum [INN-Latin], Ethamsylate [USAN:BAN], Etamsilato [INN-Spanish], Etamsylate (JAN/INN), C6H6O5S.C4H11N, EINECS 220-090-7, MD 141, Diethylammonium 2,5-dihydroxybenzenesulfonate, E 141, NCGC00017041-01, NCGC00017041-02

Molecular Formula: C10H17NO5SMolecular Weight: 263.310680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HBGOLJKPSFNJSD-UHFFFAOYSA-N

• Ethyl 2-Bromo-3-Nitrobenzoate
IUPAC Name: ethyl 2-bromo-3-nitrobenzoate | CAS Registry Number: 31706-23-7
Synonyms: Ethyl 2-bromo-3-nitrobenzoate, AC1MVE0K, SureCN2977262, KSC495G7F, CTK3J5372, MolPort-002-474-298, ACT07388, ANW-73662, ZINC02164703, AKOS015889956, AM82975, 2-Bromo-3-nitro-benzoic acid ethyl ester, AK-34650, KB-50885, FT-0080812, FT-0638987, A23082, I01-4356

Molecular Formula: C9H8BrNO4Molecular Weight: 274.068120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTNZOABLVURCTP-UHFFFAOYSA-N

• Ethyl 2-Methyl-6-Phenylpyridine-3-Carboxylate
IUPAC Name: ethyl 2-methyl-6-phenylpyridine-3-carboxylate | CAS Registry Number: 1702-14-3
Synonyms: Ethyl 2-methyl-6-phenylpyridine-3-carboxylate, AG-E-19470, ST50975454, AC1NOQLC, Ethyl 2-methyl-6-phenyl-pyridine-3-carboxylate, SureCN4434197, CTK4D3518, MolPort-008-266-389, Ethyl 2-methyl-6-phenylnicotinate, ZINC05461808, AKOS015899818, MCULE-3828437881, AK-33650, KB-77028, FT-0080766, FT-0650946, I14-11858, 3-Pyridinecarboxylicacid, 2-methyl-6-phenyl-, ethyl ester, Nicotinicacid, 2-methyl-6-phenyl-, ethyl ester (6CI,7CI,8CI);Ethyl2-methyl-6-phenylnicotinate;

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZYVLAQGPZYJJQ-UHFFFAOYSA-N

• Ethyl 4-bromoacetoacetate
IUPAC Name: ethyl 4-bromo-3-oxobutanoate | CAS Registry Number: 13176-46-0
Synonyms: Ethyl 4-bromo-3-oxobutanoate, 4-Bromo-3-oxo-butyric acid ethyl ester, ethyl-4-brom-3-oxobutanoat, SBB070780, AC1LB2PI, AC1Q5GSI, AC1Q34NI, KSC174Q1R, Jsp001920, CTK0H4818, MolPort-001-768-452, AC-184, ANW-49495, AR-1J0589, ZINC03880822, AKOS005169867, AG-K-74549, MCULE-4119338402, RP26476, 4-Bromo-3-oxobutanoic acid ethyl ester

Molecular Formula: C6H9BrO3Molecular Weight: 209.037860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGDWUTQKXCZNAJ-UHFFFAOYSA-N

• ETHYL-BETA-IODOPROPIONATE
IUPAC Name: ethyl 3-iodopropanoate | CAS Registry Number: 6414-69-3
Synonyms: ETHYL BETA-IODOPROPIONATE, Ethyl 3-iodopropanoate, Ethyl-3-iodopropionate, ETHYL 3-IODOPROPIONATE, CTK5C0818, MolPort-009-197-868, ANW-49829, Propanoic acid,3-iodo-, ethyl ester, AKOS015920040, AG-G-40410, RP05445, AK-46570, BR-46570, KB-253014, FT-0080318, FT-0636141, W7592, Propionicacid, 3-iodo-, ethyl ester (7CI,8CI);3-Iodopropanoic acid ethyl ester;Ethyl3-iodopropanoate;Ethyl 3-iodopropionate;

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

InChIKey: KZTNQOAFISZIEI-UHFFFAOYSA-N

• Fadrozole
IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile | CAS Registry Number: 102676-47-1
Synonyms: FADROZOLE, Fadrozolum, Fadrozol, Fadrozole [INN], Fadrozol [INN-Spanish], Fadrozolum [INN-Latin], FADROZOLE HYDROCHLORIDE, CGS-16949A, UNII-H3988M64PU, CCRIS 8823, CHEBI:104920, C14H13N3, CID59693, 102676-31-3 (mono-hydrochloride), LS-38784, 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile, Benzonitrile, 4-(5,6,7,8-tetrahydroimidazo(1,5-a)pyridin-5-yl)-, 4-(5,6,7,8-Tetrahydro-imidazo[1,5-a]pyridin-5-yl)-benzonitrile, 4-(5,6,7,8-Tetrahydro-imidazo[1,5-a]pyridin-5-yl)-benzonitrile(d-isomer), 4-(5,6,7,8-Tetrahydro-imidazo[1,5-a]pyridin-5-yl)-benzonitrile(l-isomer)

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLPFFLWZZBQMAO-UHFFFAOYSA-N

• FLUPERLAPINE
IUPAC Name: 3-fluoro-6-(4-methylpiperazin-1-yl)-11H-benzo[c][1]benzazepine | CAS Registry Number: 67121-76-0
Synonyms: Fluperlapinum, Fluperlapina, Fluperlapine [INN], Fluperlapinum [INN-Latin], Fluperlapina [INN-Spanish], Biomol-NT_000093, MLS000758217, MLS001424156, UNII-EWG253M961, BPBio1_001099, C19H20FN3, CHEBI:203662, HMS2052M07, HMS2090H12, CID49381, PDSP1_000472, PDSP2_000470, NCGC00160388-01, NCGC00160388-02, CPD000449303

Molecular Formula: C19H20FN3Molecular Weight: 309.380603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBWGMKKHCLHVIE-UHFFFAOYSA-N

• Guanosine 5'-triphosphate trisodium salt
IUPAC Name: trisodium;[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 36051-31-7
Synonyms: 28141-84-6 (Parent), EINECS 252-847-2, Guanosine 5'-(tetrahydrogen triphosphate), trisodium salt

Molecular Formula: C10H13N5Na3O14P3Molecular Weight: 589.125914 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: KZRMTEVIDYXWQW-CYCLDIHTSA-K

• H-D-allo-Thr-OH
IUPAC Name: (2R,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 24830-94-2
Synonyms: D-Allothreonine, D-allo-Threonine, threonine, (R)-Allothreonine, Allothreonine, D-, (R)-allo-Threonine, (2R,3R)-Allothreonine, CHEBI:32826, EINECS 246-488-0, NSC 206267, BRN 1721644, LS-16372, (2R,3R)-2-amino-3-hydroxybutanoic acid, C12317, 4-04-00-03170 (Beilstein Handbook Reference), InChI=1/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8, 72-19-5

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

InChIKey: AYFVYJQAPQTCCC-PWNYCUMCSA-N

• Hexadecandedioic Acid
IUPAC Name: hexadecanedioic acid | CAS Registry Number: 505-54-4
Synonyms: Thapsic acid, HEXADECANEDIOIC ACID, HEXADECANEDIOIC, Hexadecane-1,16-dioic acid, 1,16-Hexadecanedioic acid, 1,14-Tetradecanedicarboxylic acid, 177504_ALDRICH, MEGxp0_000578, NSC15164, AIDS002608, AIDS-002608, EINECS 208-013-5, LMFA01170022, NSC 15164, n-Tetradecane-.omega.,.omega.'-dicarboxylic acid, n-Tetradecane-omega,omega'-dicarboxylic acid

Molecular Formula: C16H30O4Molecular Weight: 286.407000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQHJDPROMQRDLA-UHFFFAOYSA-N

• Imidazo[1,5-A]pyridine-1-Carboxylic Acid, Ethyl Ester
IUPAC Name: ethyl imidazo[1,5-a]pyridine-1-carboxylate | CAS Registry Number: 119448-87-2
Synonyms: ethyl imidazo[1,5-a]pyridine-1-carboxylate, IMIDAZO[1,5-A]PYRIDINE-1-CARBOXYLIC ACID ETHYL ESTER, AG-D-42389, Imidazo[1,5-a]pyridine-1-carboxylicacid, ethyl ester, ACMC-1BY0J, SureCN10675646, CTK4B1297, ANW-56519, WTI-10645, AKOS006280095, PB10189, AK-32963, EN000191, KB-52603, QC-10050, WT-131280, FT-0600201, A804286, 1-imidazo[1,5-a]pyridinecarboxylic acid ethyl ester, I14-22582

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLRVWFZTEPQRKB-UHFFFAOYSA-N

• Indole-2-acetic acid
IUPAC Name: 2-(1H-indol-2-yl)acetic acid | CAS Registry Number: 32588-36-6
Synonyms: INDOLE-2-ACETIC ACID, 2-(1H-indol-2-yl)acetic Acid, SBB053267, 1H-Indoleacetic acid, INDOLE-2acetic acid, 2-indol-2-ylacetic acid, SureCN49270, 1H-indol-2-ylacetic acid, AC1NA55O, (1H-Indol-2-yl)acetic acid, (1H-Indol-2-yl)-acetic acid, CTK1B9156, MolPort-001-769-866, 2-(1H-indol-2-yl)ethanoic acid, ANW-50451, AKOS006340581, AG-B-22944, AG-B-73549, AG-F-09071, MCULE-4729607006

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOPBEBWGSGFROG-UHFFFAOYSA-N

• Inosine
IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 58-63-9
Synonyms: inosine, Hypoxanthosine, Trophicardyl, Ribonosine, Oxiamin, Atorel, Selfer, Pantholic-L, Panholic-L, beta-Inosine, riboxine, iso-prinosine, Inosie, Inosin, Inotin, Hypoxanthine riboside, hypoxanthine-ribose, Hypoxanthine D-riboside, Hypoxanthine nucleoside, 2ada

Molecular Formula: C10H12N4O5Molecular Weight: 268.226080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N

• L-B-Imidazolelactic Acid, Monohydrate
IUPAC Name: 2-hydroxy-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 14403-45-3
Synonyms: Imidazole lactate, Imidazole lactic acid, CID793, CHEBI:27487, L-beta-IMIDAZOLE LACTIC ACID, 2-Hydroxy-3-[4-imidazolyl]-propanoate, alpha-Hydroxy-1H-imidazolepropanoic acid, 2-hydroxy-3-(1H-imidazol-5-yl)propanoic acid, C05132, C05568

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ACZFBYCNAVEFLC-UHFFFAOYSA-N

• L-Cystathionine
IUPAC Name: (2S)-2-amino-4-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanylbutanoic acid | CAS Registry Number: 56-88-2
Synonyms: L-cystathionine, cystathionine, Cystathionine, L-, L-(+)-Cystathionine, Cystathionine (6CI,7CI), Cystathionine, L- (8CI), C7505_SIGMA, 15984_FLUKA, CHEBI:17482, CID439258, (R)-S-(2-Amino-2-carboxyethyl)-L-homocysteine, C02291, L-Homocysteine, S-((2R)-2-amino-2-carboxyethyl)-, L-Homocysteine, S-[(2R)-2-amino-2-carboxyethyl]-, L-Homocysteine, S-(2-amino-2-carboxyethyl)-, (R)-, L-Homocysteine, S-[(2R)-2-amino-2-carboxyethyl]- (9CI), (2S)-2-amino-4-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanoic acid, Butanoic acid, 2-amino-4-[(2-amino-2-carboxyethyl)thio]-, [R-(R*,S*)]-, 52-86-8

Molecular Formula: C7H14N2O4SMolecular Weight: 222.262060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ILRYLPWNYFXEMH-WHFBIAKZSA-N


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