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Profile: Alfa Aesar is an ISO 9001:2000 certified company. We manufacture, supply and distribute fine chemicals, metals and materials. Our products are used in a variety of industrial, academic and institutional research, development and production applications. Our product line consists of a comprehensive range of inorganic, organic & organo metallic compounds, pure metals & elements, precious metal compounds & catalysts, analytical products and laboratory equipments.

1701 to 1750 of 31947 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40 >> Next 50 Results
• Cisplatin
IUPAC Name: azane; platinum(2+); dichloride | CAS Registry Number: 15663-27-1
Synonyms: cisplatin, Transplatin, cis-Platinum, Biocisplatinum, Platidiam, Platinol, trans-DDP, platino, Cisplatine, Platiblastin, Abiplatin, Briplatin, Cisplatyl, Neoplatin, Platosin, cis Platinum, cis-Platin, Peyrone's chloride, DDPt, cis-Platinum(II)

Molecular Formula: Cl2H6N2PtMolecular Weight: 300.045040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXZZYRPGZAFOLE-UHFFFAOYSA-L

• Citicoline sodium
IUPAC Name: sodium [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [oxido-[2-(trimethylazaniumyl)ethoxy]phosphoryl] phosphate | CAS Registry Number: 33818-15-4
Synonyms: CerAxon, CerAxon (TN), CITICOLINE SODIUM, Citicoline sodium salt, IP 302 sodium, Citicoline sodium (USAN), Citicoline sodium [USAN], MLS000028567, EINECS 251-689-1, SMR000058983, D03528, CYTIDINE 5'-DIPHOSPHOCHOLINE SODIUM SALT, Choline hydroxide, 5'-ester with cytidine 5'-(sodium dihydrogen diphosphate), inner salt, Cytidine 5'-(trihydrogen diphosphate), mono(2-(trimethylammonio)ethyl) ester, hydroxide, inner salt, monosodium salt, Cytidine 5'-(trihydrogen diphosphate), P'-(2-(trimethylammonio)ethyl) ester, inner salt, monosodium salt

Molecular Formula: C14H25N4NaO11P2Molecular Weight: 510.305792 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: YWAFNFGRBBBSPD-OCMLZEEQSA-M

• Citiolone
IUPAC Name: N-(2-oxothiolan-3-yl)acetamide | CAS Registry Number: 1195-16-0
Synonyms: citiolone, Thioxidrene, Citiolase, Ahctl, Reducdyn, Achtl, cythiolone, AHCT, Prestwick_1, Citiolone (INN), Citiolonum [INN-Latin], Citiolona [INN-Spanish], N-Acetylhmocysteinethiolactone, Citiolone [DCF:INN], Citiolone [INN:DCF], Prestwick0_000644, Prestwick1_000644, Prestwick2_000644, Prestwick3_000644, N-Acetylhomocysteine thiolactone

Molecular Formula: C6H9NO2SMolecular Weight: 159.206160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRFJZTXWLKPZAV-UHFFFAOYSA-N

• Citraconic acid anhydride
IUPAC Name: 3-methylfuran-2,5-dione | CAS Registry Number: 616-02-4
Synonyms: Citraconic anhydride, 2,5-Furandione, 3-methyl-, 2-Methylmaleic anhydride, 3-Methylmaleic anhydride, Monomethylmaleic anhydride, Maleic anhydride, methyl-, METHYLMALEIC ANHYDRIDE, 3-methylfuran-2,5-dione, 3-Methyl-2,5-furandione, WLN: T5VOVJ D1, HSDB 5716, .alpha.-Methylmaleic anhydride, NSC6182, 125318_ALDRICH, NSC 6182, 27430_FLUKA, EINECS 210-459-0, Anhydrid kyseliny citrakonove [Czech], CID12012, BRN 0001835

Molecular Formula: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYKYXWQEBUNJCN-UHFFFAOYSA-N

• Citral
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 5392-40-5
Synonyms: GERANIAL, trans-Citral, geranal, geranialdehyde, Geranaldehyde, Citral a, Genanial, beta-Geranial, alpha-Citral, Citral alpha, citral-b, cis-Citral, Lemarome n, (E)-Citral, NERAL, .alpha.-Citral, Lemsyn GB, Citral (natural), Citral b, (E)-Geranial

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• Citrazinic acid
IUPAC Name: 2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 99-11-6
Synonyms: CITRAZINIC ACID, 2,6-Dihydroxyisonicotinic acid, 2,6-Dihydroxyisonicotinate, Maybridge4_003590, Kyselina citrazinova [Czech], 2,6-Dihydroxy-4-carboxypyridine, Oprea1_725973, Isonicotinic acid, 2,6-dihydroxy-, C9937_SIGMA, WLN: T6NJ BQ DVQ FQ, 153281_ALDRICH, EINECS 202-731-2, ZERO/005466, CID7425, NSC5214, 2,6-Dihydroxy-4-pyridinecarboxylic acid, NSC 41334, NSC41334, 4-Pyridinecarboxylic acid, 2,6-dihydroxy-, 2,6-Dihydroxypyridine-4-carboxylic acid

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CSGQJHQYWJLPKY-UHFFFAOYSA-N

• Citric acid
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 77-92-9
Synonyms: citric acid, citrate, Aciletten, Citretten, Citro, Chemfill, citr, Hydrocerol A, Citralite, Citric acid, anhydrous, Renacidin, Anhydrous citric acid, Uro-trainer, Mixture Name, Citrate Ion, K-Lyte, Uralyt U, K-Lyte/Cl, Kyselina citronova, 2fwp

Molecular Formula: C6H8O7Molecular Weight: 192.123520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

• Citric acid monohydrate
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate | CAS Registry Number: 5949-29-1
Synonyms: citric acid, Citric acid hydrate, Citric acid (TN), Citric acid (JP15), CITRIC ACID, MONOHYDRATE, Citric acid monohydrate (USP), CID22230, LS-54370, C12649, D01222, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monohydrate

Molecular Formula: C6H10O8Molecular Weight: 210.138800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YASYEJJMZJALEJ-UHFFFAOYSA-N

• Citronellal
IUPAC Name: 3,7-dimethyloct-6-enal | CAS Registry Number: 106-23-0
Synonyms: Rhodinal, Citronellel, CITRONELLAL, Citronella, beta-Citronellal, D-Rhodinal, .beta.-Citronellal, 2,3-Dihydrocitral, 3,7-Dimethyl-6-octenal, Rhodinal (VAN), ()-Citronellal, Citronella (natural), CITRONELLOL,(D), (R)-(+)-Citronellal, 6-Octenal, 3,7-dimethyl-, 3,7-Dimethyl-6-octen-1-al, (3S)-(-)-Citronellal, 3,7-Dimethyloct-6-enal, FEMA No. 2307, HSDB 594

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEHNMFOYXAPHSD-UHFFFAOYSA-N

• Citronellic Acid
IUPAC Name: 3,7-dimethyloct-6-enoic acid | CAS Registry Number: 502-47-6
Synonyms: Citronellic acid, Rhodinolic acid, Citronellate, 3,7-Dimethyl-6-octenoic acid, FEMA No. 3142, W314218_ALDRICH, 303429_ALDRICH, 6-OCTENOIC ACID, 3,7-DIMETHYL-, EINECS 207-939-7, BRN 1722960, LMFA01020104, SBB006596, LS-2689, C16462, 4-02-00-01610 (Beilstein Handbook Reference), 57030-77-0

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJWSUKYXUMVMGX-UHFFFAOYSA-N

• Citronellol
IUPAC Name: 3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 106-22-9
Synonyms: beta-Citronellol, Cephrol, Rhodinol, Elenol, Rodinol, .beta.-Citronellol, l-Citronellol, Levo-citronellol, DL-Citronellol, alpha-Citronellol, Citronellol, dl-, ()-beta-Citronellol, 2,3-Dihydrogeraniol, Citronellol, (+-)-, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, (.+/-.)-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, (+-)-CITRONELLOL, 2,6-Dimethyl-2-octen-8-ol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMVPMAAFGQKVCJ-UHFFFAOYSA-N

• Citronellyl acetate
IUPAC Name: 3,7-dimethyloct-6-enyl acetate | CAS Registry Number: 150-84-5
Synonyms: Citronellol acetate, Rhodinyl acetate, Citronellyl ethanoate, Natural rhodinol, acetylated, Acetic acid, citronellyl ester, Ctronellyl acetate (natural), .beta.-Citronellyl acetate, FEMA No. 2311, FEMA No. 2981, 3,7-Dimethyl-6-octen-1-yl acetate, 1-Acetoxy-3,7-dimethyloct-6-ene, 6-Octen-1-ol, 3,7-dimethyl-, acetate, W231118_ALDRICH, NSC 4893, EINECS 205-775-0, EINECS 266-837-0, CID9017, NSC4893, 3,7-Dimethyl-6-octen-1-ol acetate, WLN: 1Y1&U3Y1&WOV1

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

InChIKey: JOZKFWLRHCDGJA-UHFFFAOYSA-N

• Citropten
IUPAC Name: 5,7-dimethoxychromen-2-one | CAS Registry Number: 487-06-9
Synonyms: citropten, Limettin, Citraptene, Citroptene, Limetin, 5,7-Dimethoxycoumarin, Spectrum_000243, 5,7-dimethoxy-coumarin, COUMARIN, 5,7-DIMETHOXY-, Spectrum2_000814, Spectrum3_001398, Spectrum4_000781, Spectrum5_001348, 5,7-Dimethoxy-2-benzopyrone, CCRIS 3595, BSPBio_003016, KBioGR_001222, KBioSS_000723, DivK1c_000391, SPECTRUM1500707

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXJCRELRQHZBQA-UHFFFAOYSA-N

• Citrus Pectin
IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 9000-69-5
Synonyms: DL-Arabinose, 2,3,4,5-Tetrahydroxypentanal, D-arabinose, DL-Xylose, 147-81-9, NSC1941, PYMYPHUHKUWMLA-UHFFFAOYSA-N, Lyxose, D-, Dl-Arabinose,98%, 58-86-6, Pectinose, 53106-52-8, Pectin sugar, 1114-34-7, Xylo-Pfan, methoxy pectin, Citrus pectin, calcium pectinate, Ribose, D-, Xylose, D-

Molecular Formula: C5H10O5Molecular Weight: 150.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

• Clarithromycin
IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4-dihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-12-methoxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione | CAS Registry Number: 81103-11-9
Synonyms: clarithromycin, Biaxin, Klaricid, Macladin, Clarith, Klacid, Veclam, Naxy, Clambiotic, Clathromycin, Astromen, Bicrolid, Claribid, Claricide, Heliclar, Klaciped, Mabicrol, Abbotic, Clacine, Cyllind

Molecular Formula: C38H69NO13Molecular Weight: 747.953360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: AGOYDEPGAOXOCK-KCBOHYOISA-N

• Clcyopropylcarbamidine hydrochloride
IUPAC Name: [amino(cyclopropyl)methylidene]azanium | CAS Registry Number: 57297-29-7
Synonyms: ZINC01433057, CID6346791

Molecular Formula: C4H9N2+Molecular Weight: 85.127660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FXFPOKGPAPEJNE-UHFFFAOYSA-O

• Clenbuterol Hydrochloride
IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol hydrochloride | CAS Registry Number: 21898-19-1
Synonyms: Clenbuterol hydrochloride, Spiropent, clenbuterol, Siropent, Spiropent (TN), Prestwick_761, Ambap3657, MLS000069838, MLS001148242, C5423_SIGMA, SPECTRUM1503917, Clenbuterol hydrochloride (JAN), NAB-365, EINECS 256-532-0, EINECS 256-533-6, CID5702273, NCGC00095982-01, LS-30603, SMR000058854, TL8001813

Molecular Formula: C12H19Cl3N2OMolecular Weight: 313.651060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OPXKTCUYRHXSBK-UHFFFAOYSA-N

• Clindamycin hydrochloride
IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 21462-39-5
Synonyms: Prestwick_69, MLS000069765, CID6419884, SMR000058902

Molecular Formula: C18H34Cl2N2O5SMolecular Weight: 461.443960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AUODDLQVRAJAJM-PTTDBYGSSA-N

• Clindamycin hydrochloride monohydrate
IUPAC Name: (2S,4R)-N-[(2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrate;hydrochloride | CAS Registry Number: 58207-19-5
Synonyms: UNII-ZNC153389R, Methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-trans-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-l-threo-alpha-d-galacto-octopyranoside monohydrochloride, monohydrate, threo-alpha-d-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(((1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, monohydrochloride, monohydrate, (2S-trans)-

Molecular Formula: C18H36Cl2N2O6SMolecular Weight: 479.459240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KWMXKEGEOADCEQ-VGMAMEFKSA-N

• Clindamycin phosphate
IUPAC Name: [(2R,3R,4S,5R,6R)-6-[2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate | CAS Registry Number: 24729-96-2
Synonyms: Cleocin, Evoclin, Dalacin-S, Cleocin (TN), Evoclin (TN), Dalacin-S (TN), Clindamycin phosphate (JP15/USP), C11728, D01073

Molecular Formula: C18H34ClN2O8PSMolecular Weight: 504.962921 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UFUVLHLTWXBHGZ-KUWMELJBSA-N

• Clioquinol
IUPAC Name: 5-chloro-7-iodoquinolin-8-ol | CAS Registry Number: 130-26-7
Synonyms: clioquinol, Chloroiodoquine, Chinoform, Iodochlorhydroxyquin, Vioform, Iodochloroquine, Iodoxyquinoline, Chloroiodoquin, Enteroquinol, Enteroseptol, Iodochloroxine, Iodo, Entero-Vioform, Chlorojodochin, Enterseptol, Iodoenterol, Quinambicide, Alchloquin, Barquinol, Cliquinol

Molecular Formula: C9H5ClINOMolecular Weight: 305.499570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCDFBFJGMNKBDO-UHFFFAOYSA-N

• Clofibrate
IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 637-07-0
Synonyms: clofibrate, Ethyl clofibrate, Atromid, Arterioflexin, Chlorphenisate, Angiokapsul, Antilipide, Atheromide, Atheropront, Clofibrato, Clofibratum, Antilipid, Arterosol, Ateriosan, Athebrate, Clofibate, Miscleron, Anparton, Ateculon, Atromida

Molecular Formula: C12H15ClO3Molecular Weight: 242.698700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNHUKKLJHYUCFP-UHFFFAOYSA-N

• Clofibric acid
IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid | CAS Registry Number: 882-09-7
Synonyms: clofibric acid, Clofibrin, Regulipid, Regadrin, Chlorfibrinic acid, Clofibrinic acid, Chlorofibrinic acid, Chlorophibrinic acid, Clofibrate free acid, Clofibrinsaeure, PCIB, PCPIB, Clofibrate Acid, Acidum chlorphibricum, CPIB, Prestwick_39, 4-CPIB, Clofibrinsaeure [German], Clofibric acid (INN), Spectrum_000160

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXCGAZHTZHNUAI-UHFFFAOYSA-N

• Clomiphene citrate
IUPAC Name: 2-[4-[(E)-2-chloro-1,2-di(phenyl)ethenyl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 50-41-9
Synonyms: Serophene, Clomid, Clomifene citrate, Serophene (TN), Enclomiphene citrate, Prestwick_757, Clomid (TN), CLOMIPHENE CITRATE, trans-Clomifene citrate, trans-Clomiphene citrate, Clomiphene citrate (USP), Clomiphene citrate (Z,E), C26H28ClNO, Clomifene citrate (JP15), MLS000069760, (E)-isomer, citrate (1:1), SMR000058740, LS-157238, D00962, Triethylamine, 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)-, citrate, (E)-

Molecular Formula: C32H36ClNO8Molecular Weight: 598.083140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PYTMYKVIJXPNBD-BTKVJIOYSA-N

• Clomipramine hydrochloride
IUPAC Name: 3-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 17321-77-6
Synonyms: Anafranil, Anaphranil, Clomipramine HCL, Prestwick_72, Anafranil (TN), Anafranil hydrochloride, Chlorimipramine hydrochloride, Clomipramine Hydochloride, C19H23ClN2.HCl, 3-Chloroimipramine hydrochloride, Clomipramine Monohydrochloride, Chloroimipramine monohydrochloride, MLS000028511, MLS001074205, C7291_SIGMA, SPECTRUM2300061, EINECS 241-344-3, Clomipramine hydrochloride [USAN:JAN], RJC 01223, VR-776

Molecular Formula: C19H24Cl2N2Molecular Weight: 351.313260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIMWMKZEIBHDTH-UHFFFAOYSA-N

• Clonidine hydrochloride
IUPAC Name: N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride | CAS Registry Number: 4205-91-8
Synonyms: Catapres, Chlophazolin, Dispaclonidin, Catapresan, Clonistada, Isaglaucon, Isoglaucon, Katapresan, Normopresan, Atensina, Capresin, Caprysin, Catanidin, Clofelin, Clonilou, Clonisin, Combipres, Duraclon, Edolglau, Glausine

Molecular Formula: C9H10Cl3N3Molecular Weight: 266.554800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZNIFSRGNXRYGHF-UHFFFAOYSA-N

• Cloprostenol sodium salt
IUPAC Name: (Z)-7-[(1R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 55028-72-3
Synonyms: cloprostenol, Estrophane, Oestrophan, Oestrophane, Estrofan, Estrophan, Racemic cloprostenol, (+-)-Cloprostenol, Cloprostenolum [INN-Latin], Cloprostenol [INN:BAN], C22H29ClO6, EINECS 255-028-8, LS-74573, ( -)-(Z)-7-((1R*,2R*,3R*,5S*)-2-((E)-(3R*)-4-(3-Chlorophenoxy-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-5-heptensaeure, 5-Heptenoic acid, 7-((1R,2R,3R,5S)-2-((1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, (5Z)-rel-, 5-Heptenoic acid, 7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, (1-alpha-(Z),2-beta-(1E,3R*),3-alpha,5-alpha)- (+-)-, 100786-10-5, 40665-92-7, 5-Heptenoic acid, 7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-,(1-alpha-(Z),2-beta-(1E,3R*),3-alpha,5-alpha)- (+-)-, 53529-41-2

Molecular Formula: C22H29ClO6Molecular Weight: 424.915060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VJGGHXVGBSZVMZ-YAOROIPCSA-N

• Clopyralid
IUPAC Name: 3,6-dichloropyridine-2-carboxylic acid | CAS Registry Number: 1702-17-6
Synonyms: Lontrel, Clopyralide, Huiloralid, Benzalox, Campaign, Cirtoxin, Cliophar, Matrigon, Transline, Versatill, Cyronal, Reclaim, Stinger, Format, Loncid, Shield, Crusader S, Clopiralid, CLOPYRALID, Lontrel L

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUBANNPOLNYSAD-UHFFFAOYSA-N

• Cloquintocet-mexyl
IUPAC Name: heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 99607-70-2
Synonyms: Cloquintocet-mexyl [ISO], 46123_RIEDEL, CID93528, 1J-317S, LS-11454

Molecular Formula: C18H22ClNO3Molecular Weight: 335.825180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COYBRKAVBMYYSF-UHFFFAOYSA-N

• Clotrimazole
IUPAC Name: 1-[(2-chlorophenyl)-di(phenyl)methyl]imidazole | CAS Registry Number: 23593-75-1
Synonyms: clotrimazole, Lotrimin, Mycelex, Mycosporin, Canesten, Clotrimazol, Mykosporin, Empecid, Gyne lotrimin, Chlotrimazole, Canestine, Trimysten, Tibatin, Veltrim, Mycelex Troches, Gyne-Lotrimin, Klotrimazole, Monobaycuten, Kanesten, Lotrimax

Molecular Formula: C22H17ClN2Molecular Weight: 344.836780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNFPBHJOKIVQEB-UHFFFAOYSA-N

• Cloxacillin Sodium
IUPAC Name: sodium (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 642-78-4
Synonyms: Cloxacillin sodium, Staphybiotic, Austrastaph, Ekvacillin, Ankerbin, Cloxapen, Gelstaph, Tegopen, Orbenin sodium, Sodium orbenin, Prevencilina P, Prostaphilin A, Prostaphlin A, Sodium syntarpen, Sodium cloxacillin, Monosodium cloxacillin, Syntarpen sodium salt, Prestwick_916, Cloxacillin sodium salt, Cloxacillin sodium anhydrous

Molecular Formula: C19H17ClN3NaO5SMolecular Weight: 457.863150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCLZRKVZRBKZCR-SLINCCQESA-M

• Cloxacillin sodium monohydrate
IUPAC Name: sodium (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate | CAS Registry Number: 7081-44-9
Synonyms: Bactopen, Cloxapen, Tegopen, Cloxacillin sodium, Staphobristol-250, Cloxapen (TN), Orbenin sodium hydrate, Tegopen (TN), Sodium cloxacillin monohydrate, Prostaphlin-A monohydrate, cloxacillin sodium hydrate, Cloxacillin sodium [USAN:JAN], CLOXACILLIN SODIUM MONOHYDRATE, BRL-1621 sodium salt monohydrate, C19H17ClN3O5S.H2O.Na, CHEBI:34978, Cloxacillin sodium (JP15/USP), LS-149771, C14010, D02231

Molecular Formula: C19H19ClN3NaO6SMolecular Weight: 475.878430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KCUWTKOTPIUBRI-VICXVTCVSA-M

• Cloxiquine
IUPAC Name: 5-chloroquinolin-8-ol | CAS Registry Number: 130-16-5
Synonyms: cloxyquin, Dermofongin, Chlorisept, Chloroxychinolin, Dermofongin A, 5-Chlorooxine, 5-Chloro-8-quinolinol, Dermofungin, 8-Quinolinol, 5-chloro-, Cloxyquin [USAN], Monochlorohydroxyquinoline, Cloxiquine (INN), 5-Chloro-8-oxyquinoline, Cloxyquin (USAN), 5-Chlor-8-chinolinol, Cloxiquinum [INN-Latin], 8-Hydroxy-5-chloroquinoline, Spectrum_000820, 5-Chloroquinolin-8-ol, C9H6ClNO

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTQMJYWDVABFRZ-UHFFFAOYSA-N

• Clozapine
IUPAC Name: 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[c][1,5]benzodiazepine | CAS Registry Number: 5786-21-0
Synonyms: clozapine, Clozapin, Leponex, Fazaclo, Clorazil, Iprox, CLOZARIL, Asaleptin, Lepotex, Clozaril (TN), Prestwick_693, Ambap805, Clozapinum [INN-Latin], Clozapina [INN-Spanish], Spectrum_000139, Tocris-0444, Prestwick0_000350, Prestwick1_000350, Spectrum2_000919, Spectrum3_001828

Molecular Formula: C18H19ClN4Molecular Weight: 326.823260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUXABONWMNSFBN-UHFFFAOYSA-N

• Cmic Chloride
IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 25629-50-9
Synonyms: NSC81237, EINECS 247-137-4, NSC 81237, ZINC01574328, ST5409460, 3-(o-Chlorophenyl)-5-methyl-4-isoxazole carbonylchloride, 4-Isoxazolecarbonyl chloride, 3-(2-chlorophenyl)-5-methyl-, 3-(2-Chlorophenyl)-5-methylisoxazole-4-carbonyl chloride, 4-Isoxazolecarbonyl chloride, 3-(o-chlorophenyl)-5-methyl-, 4-Isoxazolecarbonyl chloride, 3-(o-chlorophenyl)-5-methyl- (8CI)

Molecular Formula: C11H7Cl2NO2Molecular Weight: 256.084780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPDBLWKFVXHGFT-UHFFFAOYSA-N

• Coal Tar (CAS: 8007-45-2)
• Cobalt
IUPAC Name: cobalt | CAS Registry Number: 7440-48-4
Synonyms: COBALT, cobalto, cobaltum, Kobalt, Cobalt solution, Raney-cobalt, Co(I), 27Co, Co1+, Co2+, 203076_ALDRICH, 266639_ALDRICH, 266647_ALDRICH, 266655_ALDRICH, 266663_ALDRICH, 266671_ALDRICH, 266701_ALDRICH, 356174_ALDRICH, 356867_ALDRICH, 356891_ALDRICH

Molecular Formula: CoMolecular Weight: 58.933200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GUTLYIVDDKVIGB-UHFFFAOYSA-N

• Cobalt (II) acetate
IUPAC Name: 5-propyl-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole | CAS Registry Number: 6147-53-1
Synonyms: CBMicro_008093, Oprea1_462448, Oprea1_683849, STK004440, ZINC04549827, BIM-0008050.P001

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QZUSSQMYXCOPAT-UHFFFAOYSA-N

• Cobalt (II) ammonium Sulfate
IUPAC Name: azanium;cobalt(2+);sulfate;hexahydrate | CAS Registry Number: 13586-38-4
Synonyms: Ammonium cobalt(II) sulfate hexahydrate, ACMC-1CABM, KSC492S9T, CTK3J2999, ANW-19988

Molecular Formula: CoH16NO10S+Molecular Weight: 281.125935 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: HSLSOFCKGCPTPB-UHFFFAOYSA-M

• Cobalt (II) bromide
IUPAC Name: dibromocobalt;hydrate | CAS Registry Number: 85017-77-2
Synonyms: Cobalt(II) bromide hydrate, Cobaltous bromide hydrate, ACMC-20alea, 334030_ALDRICH, CTK5F3705, AKOS015855120, Cobalt bromide (CoBr2),hydrate (9CI), I14-52933

Molecular Formula: Br2CoH2OMolecular Weight: 236.756475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MOTZAWYGLXXRSO-UHFFFAOYSA-L

• Cobalt (II) Chromate
IUPAC Name: cobalt(2+); dioxido(dioxo)chromium | CAS Registry Number: 13455-25-9
Synonyms: Cobalt chromate, Cobaltous chromate(III), COBALTOUS CHROMATE, CID61614, EINECS 236-651-4, Chromic acid (H2CrO4), cobalt(2+) salt (1:1), 183858-81-3

Molecular Formula: CoCrO4Molecular Weight: 174.926900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTUHPOUJWWTMNC-UHFFFAOYSA-N

• Cobalt (II) phosphate
IUPAC Name: cobalt(2+) diphosphate | CAS Registry Number: 13455-36-2
Synonyms: Cobalt phosphate, Cobaltous phosphate, Cobalt(II) phosphate, Tricobalt bis(orthophosphate), EINECS 236-655-6, Phosphoric acid, cobalt(2+) salt (2:3), LS-107582, 137525-12-3

Molecular Formula: Co3O8P2Molecular Weight: 366.742322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZBDSFTZNNQNSQM-UHFFFAOYSA-H

• Cobalt (II) Selenide
IUPAC Name: selanylidenecobalt | CAS Registry Number: 1307-99-9
Synonyms: Cobalt selenide, Cobalt selenide (CoSe), EINECS 215-155-1, CID102108, COBALT SELENIDE, CoSe, 99.999%

Molecular Formula: CoSeMolecular Weight: 137.893200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QVYIMIJFGKEJDW-UHFFFAOYSA-N

• Cobalt (II) Sulfamate
IUPAC Name: cobalt(2+) disulfamate | CAS Registry Number: 14017-41-5
Synonyms: COBALTOUS SULFAMATE, Cobalt(2+) disulphamate, HSDB 1986, EINECS 237-834-1, Sulfamic acid, cobalt(2+) salt (2:1)

Molecular Formula: CoH4N2O6S2Molecular Weight: 251.104760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WLQXLCXXAPYDIU-UHFFFAOYSA-L

• Cobalt (II) Sulfide
IUPAC Name: sulfanylidenecobalt | CAS Registry Number: 1317-42-6
Synonyms: Sycoporite, Cobaltous sulfide, Cobalt sulphide, Cobalt sulfide, Cobalt(II) sulfide, Cobalt(2+) sulfide, Cobalt sulfide (CoS), COBALT MONOSULFIDE, Cobalt sulfide (amorphous), CCRIS 7728, HSDB 5448, EINECS 215-273-3, LS-54596, 12013-10-4, 12653-56-4

Molecular Formula: CoSMolecular Weight: 90.998200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VRRFSFYSLSPWQY-UHFFFAOYSA-N

• Cobalt (III) acetylacetonate
IUPAC Name: cobalt(3+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 21679-46-9
Synonyms: Cobalt triacetoacetate, Cobaltic acetylacetonate, Cobalt triacetylacetonate, Tris(acetylacetone)cobalt, Tris(acetylacetonato)cobalt, Cobaltic trisacetylacetonate, Cobalt(3+) acetylacetonate, Cobalt tris(acetylacetonate), Cobalt(III) acetylacetonate, Cobalt acetylacetonate (VAN), Tris(2,4-pentanedionato)cobalt, Tris(acetylacetonate)cobalt(III), Tris(acetylacetonato)cobalt(III), EINECS 244-527-6, NSC 43621, Tris(pentane-2,4-dionato-O,O')cobalt, Cobalt, tris(2,4-pentanedionato-o,o')-, AI3-60037, Cobalt, tris(2,4-pentanedionato)- (8CI), Cobalt, tris(2,4-pentanedionato-kappaO,kappaO')-, (OC-6-11)-

Molecular Formula: C15H21CoO6Molecular Weight: 356.256840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RHCQEPWEBDOALW-LNTINUHCSA-K

• Cobalt (III) Fluoride
IUPAC Name: cobalt(3+) trifluoride | CAS Registry Number: 10026-18-3
Synonyms: Cobalt trifluoride, Cobalt(III) fluoride, COBALTIC FLUORIDE, ANHYDR, CID6431878

Molecular Formula: CoF3Molecular Weight: 115.928410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZJQNLGQTOCWDS-UHFFFAOYSA-K

• Cobalt (IV) Sulfide
IUPAC Name: cobalt(3+) trisulfide | CAS Registry Number: 12013-10-4
Synonyms: COBALT SULFIDE, Co2S3

Molecular Formula: Co2S3Molecular Weight: 214.061400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZMYRTGXPBFNBW-UHFFFAOYSA-N

• Cobalt Acetate
IUPAC Name: manganese(2+) diacetate tetrahydrate | CAS Registry Number: 6156-78-1
Synonyms: Manganese acetate tetrahydrate, Manganous acetate tetrahydrate, Manganese diacetate, tetrahydrate, Manganese(II) acetate tetrahydrate, LS-12317, ACETIC ACID, MANGANESE(2+) SALT, TETRAHYDRATE

Molecular Formula: C4H14MnO8Molecular Weight: 245.087209 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CESXSDZNZGSWSP-UHFFFAOYSA-L

• Cobalt Acetylacetonate
IUPAC Name: cobalt(2+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-48-7
Synonyms: Cobalt diacetylacetonate, Cobaltous acetylacetonate, Bis(acetylacetonyl)copper, Acetylacetone cobalt(II), Cobalt(II) acetylacetonate, Cobalt bis(acetylacetonate), Bis(2,4-pentanedionato)cobalt, Bis(acetylacetonato)cobalt(II), Cobalt(II) bis(acetylacetonate), NSC 4652, EINECS 237-855-6, Cobalt(II) 4-oxopent-2-en-2-olate, Cobalt, bis(2,4-pentanedionato-O,O')-, Cobalt, bis(2,4-pentanedionato)- (8CI), Cobalt, bis(2,4-pentanedionato-kappaO,kappaO')-, (T-4)-, Cobalt, bis(2,4-pentanedionato-O,O')-, (T-4)- (9CI), 11068-34-1, 38625-84-2

Molecular Formula: C10H14CoO4Molecular Weight: 257.148960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTYYEGLZLFAFDI-FDGPNNRMSA-L


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