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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.

1401 to 1450 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
• Calcium Pyruvate
IUPAC Name: calcium 2-oxopropanoate | CAS Registry Number: 52009-14-0
Synonyms: Calcium pyruvate, EINECS 257-599-9

Molecular Formula: C3H3CaO3+Molecular Weight: 127.132120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJYMFPMPYYGIJD-UHFFFAOYSA-M

• Calcium Silicide
IUPAC Name: calcium;silicon(1-) | CAS Registry Number: 12013-56-8
Synonyms: Calciumdisilicid

Molecular Formula: CaSi2Molecular Weight: 96.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXCKHUMTXOCLPT-UHFFFAOYSA-N

• Calcium Stannate
IUPAC Name: calcium dioxido(oxo)tin | CAS Registry Number: 12013-46-6
Synonyms: Calcium stannate, Calcium tin oxide, Calcium tin trioxide, Calcium tin oxide (CaSnO3), EINECS 234-585-0, CALCIUM STANNATE, CaSnO3, TECH, CID3084098, Stannate (SnO32-), calcium (1:1), 39400-24-3

Molecular Formula: CaO3SnMolecular Weight: 206.786200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNQGTZYKXIXXST-UHFFFAOYSA-N

• Calcium stearate
IUPAC Name: calcium octadecanoate | CAS Registry Number: 1592-23-0
Synonyms: Flexichem, Stearates, Aquacal, Calstar, Synpro stearate, Flexichem CS, Calcium distearate, Stavinor 30, Calcium octadecanoate, CALCIUM STEARATE, Calcium bis(stearate), Nopcote C 104, Witco G 339S, calcium dioctadecanoate, Calcium distearate, pure, Calcium stearate [JAN], Stearic acid, calcium salt, Octadecanoic acid, calcium salt, HSDB 905, Calcium stearate (JP15/NF)

Molecular Formula: C36H70CaO4Molecular Weight: 607.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJZGTCYPCWQAJB-UHFFFAOYSA-L

• Calcium Sulphate
IUPAC Name: calcium sulfate | CAS Registry Number: 7778-18-9
Synonyms: Drierite, Gypsum, Anhydrous gypsum, Karstenite, Anhydrite, Crysalba, Muriacite, Osteoset, Thiolite, CALCIUM SULFATE, Satin White, Kalziumsulfat, Terra Alba, Natural anhydrite, Plaster of paris, Gypsum fibrosum, calcium sulphate, Exsiccated gypsum, Pigment white 25, Calcium sulfuricum

Molecular Formula: CaO4SMolecular Weight: 136.140600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSGAYBCDTDRGGQ-UHFFFAOYSA-L

• Calcium Sulphate Dihydrate
IUPAC Name: calcium sulfate dihydrate | CAS Registry Number: 10101-41-4
Synonyms: Phosphogypsum, Compactrol, Landplaster, Primoplast, Annaline, Hydrocal, Satinite, Gypsite, Gypsum, Gypsum stone, Magnesia White, Duracal Cemen, Mineral White, Tiger Kencoat, Light spar, Satin spar, Crystacal R, Terra Alba, CoCoat T, G 6 (refractory

Molecular Formula: CaH4O6SMolecular Weight: 172.171160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PASHVRUKOFIRIK-UHFFFAOYSA-L

• Calcium Sulphide
IUPAC Name: sulfanylidenecalcium | CAS Registry Number: 20548-54-3
Synonyms: Calcium sulfide, Calcium sulphide, Calcium sulfide (CaS), 409553_ALDRICH, CALCIUM SULFIDE, LUMINOUS, CID30182, EINECS 243-873-5, 1345-11-5, 71685-50-2, CAS

Molecular Formula: CaSMolecular Weight: 72.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JGIATAMCQXIDNZ-UHFFFAOYSA-N

• Calcium Tetrafluoroborate
IUPAC Name: calcium;ditetrafluoroborate | CAS Registry Number: 15978-68-4
Synonyms: Calcium tetrafluoroborate, calcium ditetrafluoroborate, AC1NPTLP, ACMC-1BO7F, Calcium tetrafluoroborate(1-), AC1O1H00, CTK4D0213, MolPort-003-990-736, EINECS 237-485-5, AKOS015832925, AG-E-09194, I14-25535, 13814-93-2

Molecular Formula: B2CaF8Molecular Weight: 213.687226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YHLNCCJTKRTQEG-UHFFFAOYSA-N

• Calcium Thioglycolate Trihydrate
IUPAC Name: calcium;2-sulfidoacetate;trihydrate | CAS Registry Number: 65208-41-5
Synonyms: Thioglycolic acid calcium salt, Calcium thioglycolate trihydrate

Molecular Formula: C2H8CaO5SMolecular Weight: 184.224920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LXFGCHNAIROWHI-UHFFFAOYSA-L

• Calcium Titanate
IUPAC Name: calcium; oxygen(2-); titanium(4+) | CAS Registry Number: 12049-50-2
Synonyms: Calcium titanate, Titanium calcium oxide, Calcium titanium trioxide, Calcium titanium oxide (CaTiO3), RC 17, EINECS 234-988-1, Titanate (TiO32-), calcium (1:1), LS-153883, 37226-56-5

Molecular Formula: CaO3TiMolecular Weight: 135.943200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEUCVIBPSSMHJG-UHFFFAOYSA-N

• Calcium Trifluoromethanesulfonate
IUPAC Name: calcium trifluoromethanesulfonate | CAS Registry Number: 55120-75-7
Synonyms: Calcium triflate, 515892_ALDRICH, Calcium trifluoromethanesulfonate, CID2734307, Methanesulfonic acid, trifluoro-, calcium salt

Molecular Formula: C2CaF6O6S2Molecular Weight: 338.216219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PUQLFUHLKNBKQQ-UHFFFAOYSA-L

• Calcium Tungstate
IUPAC Name: calcium dioxido(dioxo)tungsten | CAS Registry Number: 7790-75-2
Synonyms: Calcium tungstate, Calcium tungstate(VI), Calcium tetraoxotungstate, Calcium tungsten oxide (CaWO4), EINECS 232-219-4, Tungstic acid (H2WO4) calcium salt (1:1), Calcium wolframate, of a kind used as a luminophore, Tungstate (WO42-), calcium (1:1), (beta-4)-, 113933-94-1, 210909-23-2

Molecular Formula: CaO4WMolecular Weight: 287.915600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDMFQOCGNBYKPY-UHFFFAOYSA-N

• Calcium Zirconate
IUPAC Name: calcium dioxido(oxo)zirconium | CAS Registry Number: 12013-47-7
Synonyms: Calcium zirconate, Calcium zirconium oxide, 631965_ALDRICH

Molecular Formula: CaO3ZrMolecular Weight: 179.300200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJJVDFHQHSBAFC-UHFFFAOYSA-N

• Calgon
IUPAC Name: hexasodium 1,3,5,7,9,11-hexaoxido-2,4,6,8,10,12-hexaoxa-1$l^{5},3$l^{5},5$l^{5},7$l^{5},9$l^{5},11$l^{5}-hexaphosphacyclododecane 1,3,5,7,9,11-hexaoxide | CAS Registry Number: 10124-56-8
Synonyms: Polyphos, Chemi-charl, Grahamsches salz, Medi-Calgon, Graham's salt, Calgon S, Calgon (old), Sodium metaphosphate, Sodium polyphosphate, SHMP, Caswell No. 772, Hexasodium metaphosphate, Natrium polymetaphosphat, Sodium metapolyphosphate, Sodium polymetaphosphate, Sodium polymeta phosphate, Phosphate, sodium hexameta, Sodium phosphate, tribasic, Hexasodium hexametaphosphate, Hexametaphosphate, sodium salt

Molecular Formula: Na6O18P6Molecular Weight: 611.770386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: GCLGEJMYGQKIIW-UHFFFAOYSA-H

• Calix[4]arene
Synonyms: Oprea1_618032, 423246_ALDRICH, ZINC04262200, CID562409, ST023761, 25,26,27,28-Tetrahydroxycalix[4]aren

Molecular Formula: C28H24O4Molecular Weight: 424.487760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YPNHVQZZPXPQOS-UHFFFAOYSA-N

• Calmagite
IUPAC Name: (4Z)-4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 3147-14-6
Synonyms: CALMAGITE, C204_ALDRICH, NSC299391, CID5483111, NCI60_002511, 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(6-hydroxy-m-tolyl)azo]-, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(2-hydroxy-5-methylphenyl)azo]-, 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)naphthalene-1-sulfonic acid

Molecular Formula: C17H14N2O5SMolecular Weight: 358.368460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ASFVMSDYPYMUFL-ZPHPHTNESA-N

• Calomel
IUPAC Name: chloromercury | CAS Registry Number: 10112-91-1
Synonyms: Mercurous chloride, Calogreen, Calotab, Mercury subchloride, Kalomel, Dimercury dichloride, Mercury chloride, ClHgHgCl, Chlorure mercureux, MERCURY(I) CHLORIDE, Mild mercury chloride, (dimercury) dichloride, Hg2Cl2, Quecksilber(I)-chlorid, dimercury(2+) chloride, Chlorure mercureux [French], Mercury chloride (Hg2Cl2), Mercurous chloride (Hg2Cl2), 449199_ALDRICH, CCRIS 3803

Molecular Formula: Cl2Hg2Molecular Weight: 472.086000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOMNIUBKTOKEHS-UHFFFAOYSA-L

• Camphor
IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 76-22-2
Synonyms: camphor, 2-Camphanone, Formosa camphor, Laurel camphor, 2-Bornanone, DL-Camphor, Gum camphor, Alcanfor, Alphanon, Root bark oil, Sarna, Heet, Spirit of camphor, Japanese camphor, (+)-Camphor, Kampfer, Camphor USP, d-2-Camphanone, Matricaria camphor, Japan camphor

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

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

• Camphor Sulphonic Acid
IUPAC Name: [(1R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 35963-20-3
Synonyms: R-(10)-Camphorsulfonic Acid, EINECS 252-817-9, TL806102, (1R)-(7,7-Dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonic acid

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-MHPPCMCBSA-N

• Camphorquinone
IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 10373-78-1
Synonyms: ()-Camphorquinone, 2,3-Bornanedione, Ambap5942, DL-CAMPHORQUINONE, (1R)-(-)-Camphorquinone, (1R)-bornane-2,3-dione, 124893_ALDRICH, CHEBI:36778, CID641916, ZINC01555410, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, InChI=1/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H, 10334-26-6, 465-29-2

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNQXSTWCDUXYEZ-LDWIPMOCSA-N

• Camptothecin
Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Canada Balsam (CAS: 8007-47-4)
• Candesartan
IUPAC Name: 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 139481-59-7
Synonyms: candesartan, Blopress, Blopress (TN), Candesartan [BAN], Candesartan cilexetil, Candesartan [USAN:INN], Candesartan (USAN/INN), CHEBI:3347, C24H20N6O3, CV 11974, CV-11974, CV11974, DB00796, NCGC00167474-01, LS-32740, SL-00802, TL8000897, C07468, D00522, C081643

Molecular Formula: C24H20N6O3Molecular Weight: 440.454000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HTQMVQVXFRQIKW-UHFFFAOYSA-N

• Canrenoate potassium
IUPAC Name: potassium 3-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoate | CAS Registry Number: 2181-04-6
Synonyms: Soldactone, Soldactone (TN), potassium canrenoate, Prestwick_910, Canrenoic acid potassium salt, CANRENOATE POTASSIUM, Canrenoate potassium (USAN), MLS002154212, Potassium canrenoate (JP15), SMR001233495, D01943

Molecular Formula: C22H29KO4Molecular Weight: 396.561560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTZQCHFUGHIPDF-RYVBEKKQSA-M

• Canrenone
IUPAC Name: 10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 976-71-6
Synonyms: Aldadiene, Phanurane, CANRENONE, Spirolactone SC 14266, NSC261713, AIDS128317, AIDS-128317, SC 9376, SC-9376, RP 11641, 11614 R. P., 17-Hydroxy-3-oxo-17.alpha.-pregna-4,6-diene-21-carboxylic acid .gamma.-lactone, 17.alpha.-Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone (17.alpha.)-, Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, (17.alpha.)-, 17.alpha.-(2-Carboxyethyl)-17.beta.-hydroxyandrosta-4, 6-dien-3-one lactone, 17.alpha.-(2-Carboxyethyl)-17.beta.-hydroxyandrosta-4,6-dien-3-one lactone, Pregna-4, 6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, (17.alpha.)-

Molecular Formula: C22H28O3Molecular Weight: 340.455920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJVLDDZCTMKXJK-UHFFFAOYSA-N

• Cantharidin
Synonyms: cantharidin, Cantharone, Kantaridin, Cantharides, Cantharides camphor, Blister beetles, Spanish fly, CANTHARIDINE, Kantharidin [German], Caswell No. 157, Cantharis vesicatoria, Ambap5104, Prestwick3_000885, CCRIS 635, NCIMech_000301, BSPBio_000670, HSDB 2181, NSC61805, BPBio1_000738, EINECS 200-263-3

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHZBEENLJMYSHQ-XCVPVQRUSA-N

• Capreomycin sulfate
IUPAC Name: 3,6-diamino-N-[[(4Z)-11-amino-7-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-4-[(carbamoylamino)methylidene]-14-(hydroxymethyl)-2,5,8,12,15-pentaoxo-3,6,9,13,16-pentazacyclohexadec-1-yl]methyl]hexanamide; sulfuric acid | CAS Registry Number: 1405-37-4
Synonyms: Capastat, Caprocin, Capastat sulfate, Capromycin, Ogostal, Capastat sulphate, Capreomycin sulfate [USAN:JAN], CAPREOMYCIN, SULFATE (SALT), EINECS 215-776-8, DRG-0199, C25H44N14O7.H2O4S, LS-48805

Molecular Formula: C25H46N14O12SMolecular Weight: 766.784340 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: AJQVUIHGEOLMDY-SOCRLDLMSA-N

• Caproateethyl 2-Bromo
IUPAC Name: ethyl 2-bromohexanoate | CAS Registry Number: 615-96-3
Synonyms: Ethyl 2-bromohexanoate, Ethyl 2-bromocaproate, Ethyl 2-bromocapronate, Ethyl alpha-bromocaproate, Ethyl .alpha.-bromocaproate, WLN: 4YEVO2, 2-Bromohexanoic acid ethyl ester, Hexanoic acid, 2-bromo-, ethyl ester, 249289_ALDRICH, .alpha.-Bromocaproic acid, ethyl ester, NSC8879, NSC 8879, alpha-Bromocaproic acid, ethyl ester, EINECS 210-455-9, 63034-18-4, 63927-44-6

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOUAQOCYMAENKN-UHFFFAOYSA-N

• Caprolactam
IUPAC Name: azepan-2-one | CAS Registry Number: 105-60-2
Synonyms: epsilon-Caprolactam, 6-Caprolactam, Hexanolactam, 6-Hexanelactam, Aminocaproic lactam, Hexanone isoxime, CAPROLACTAM, hexannic acid, 2-Oxohexamethylenimine, 2-Azacycloheptanone, 2-Perhydroazepinone, azepan-2-one, Kapromine, Stilon, 1,6-Hexolactam, E-caprolactum, Hexahydro-2-azepinone, Caprolactam monomer, gamma-caprolactam, omega-caprolactum

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

InChIKey: JBKVHLHDHHXQEQ-UHFFFAOYSA-N

• Caprolactone
IUPAC Name: oxepan-2-one | CAS Registry Number: 502-44-3
Synonyms: 2-Oxepanone, Epsilon-caprolactone, 6-Hexanolactone, 6-Hexanolide, Hexan-6-olide, hexano-6-lactone, E-Caprolactone, oxepan-2-one, 1,6-Hexanolide, CAPROLACTONE, Placcel H, Placcel M, Poly(oxycaproyl), 1-Oxa-2-oxocycloheptane, Bakelite LP 50, Bakelite LPS 50, Bakelite LPS 60, Celgreen P-H 4, Celgreen P-H 7, POLYCAPROLACTONE

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAPBSGBWRJIAAV-UHFFFAOYSA-N

• CAPS [3-Cyclohexylamino-1-propanesulfonic Acid]
IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid | CAS Registry Number: 1135-40-6
Synonyms: CAPS, CAPS buffer solution, C2632_SIGMA, C6070_SIGMA, 29337_FLUKA, 82606_FLUKA, 82607_FLUKA, 82608_FLUKA, Buffer solution HPCE pH 10.0, Buffer solution HPCE pH 10.5, Buffer solution HPCE pH 11.0, EINECS 214-492-1, Cyclohexylaminopropanesulfonic acid, 3-(Cyclohexylamino)-1-propanesulfonic acid, BRN 2835588, 3-Cyclohexylaminopropane-1-sulphonic acid, 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID, DB02219, N-Cyclohexyl-3-aminopropanesulfonic acid, 1-Propanesulfonic acid, 3-(cyclohexylamino)-

Molecular Formula: C9H19NO3SMolecular Weight: 221.317060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJWWRFATQTVXHA-UHFFFAOYSA-N

• Capsaicin
IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide | CAS Registry Number: 404-86-4
Synonyms: Zostrix, Styptysat, Axsain, neurotoxic, CAPSAICINE, Capsidol, Capzasin, Transacin, Qutenza, Capsin, Gelcen, Katrum, Zacin, trans-Capsaicin, Capsaicin Patch, (E)-Capsaicin, Capsicum Farmaya, Zostrix HP, Capsaicin [USAN], Farmaya, Capsicum

Molecular Formula: C18H27NO3Molecular Weight: 305.411880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N

• Captopril
IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 62571-86-2
Synonyms: captopril, Captopryl, Capoten, L-Captopril, Cesplon, Acepress, Alopresin, Capozide, Captolane, Captoril, Garranil, Hypertil, Tenosbon, Tensoprel, Acediur, Aceplus, Acepril, Dilabar, Lopril, Isopresol

Molecular Formula: C9H15NO3SMolecular Weight: 217.285300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAKRSMQSSFJEIM-RQJHMYQMSA-N

• Carbachol
IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 51-83-2
Synonyms: carbachol, Miostat, Carbacholin, Carbacholine, Carbacolina, Carbamiotin, Carbocholin, Carbocholine, Carbochol, Carcholin, Vasoperif, Rilentol, Coletyl, Jestryl, Carbyl, Lentin, Doryl, Moryl, Carbacholinum, Isopto Carbachol

Molecular Formula: C6H15ClN2O2Molecular Weight: 182.648500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIXAANGOTKPUOY-UHFFFAOYSA-N

• Carbadox
IUPAC Name: methyl N-[(Z)-(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methyl]iminocarbamate | CAS Registry Number: 6804-07-5
Synonyms: Fortigro, Getroxel, Mecadox, Fortrigo, Karbadox [Czech], CARBADOX, Carbadoxum [INN-Latin], CCRIS 3002, Carbadox [USAN:BAN:INN], Carbadox [USAN:INN:BAN], HSDB 7028, EINECS 229-879-0, C11H10N4O4, GS 6244, CID5360219, LS-51665, 2-Formylquinoxaline 1,4-dioxide carbomethoxyhydrazone, Methyl 3-(2-quinoxalinylmethylene)carbazate-N1,N4-dioxide, 3-(2-Chinoxalinylmethylen-1,4-dioxid)methylkarbazat [Czech], Methyl 3-(2-quinoxalinylmethylene)carbazate N(sup 1),N(sup 4)-dioxide

Molecular Formula: C11H10N4O4Molecular Weight: 262.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BPMVRAQIQQEBLN-HUZCFGDJSA-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

• Carbamic acid, [2-(3-azetidinyl)ethyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[2-(azetidin-3-yl)ethyl]carbamate | CAS Registry Number: 162696-31-3
Synonyms: 3-Boc-aminoethylazetidine, tert-butyl 2-(azetidin-3-yl)ethylcarbamate, 3-(N-Boc-Aminoethyl)azetidine, tert-butyl N-[2-(azetidin-3-yl)ethyl]carbamate, CARBAMIC ACID, N-[2-(3-AZETIDINYL)ETHYL]-, 1,1-DIMETHYLETHYL ESTER, SureCN5969026, CTK7G9279, MolPort-000-140-286, AKOS005258722, 3-(2-BOC-AMINOETHYL)AZETIDINE, AG-C-78717, AM81152, PB32810, RP04257, 3-(2-N-BOC-AMINOETHYL)AZETIDINE, AK-29911, 3-(N-BOC)-(2-AMINOETHYL)AZETIDINE, AB1006554, 2-(AZETIN-3-YL)-1-(N-BOC)ETHYLAMINE, A26668

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSPJUZSNJFANNU-UHFFFAOYSA-N

• Carbamic acid, N-(4-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(4-methylpyridin-2-yl)carbamate | CAS Registry Number: 90101-20-5
Synonyms: (4-Methyl-pyridin-2-yl)-carbamic acid tert-butyl ester, Tert-butyl N-(4-methylpyridin-2-yl)carbamate, 2-Boc-amino-4-methylpyridine, TERT-BUTYL 4-METHYLPYRIDIN-2-YLCARBAMATE, AmbkkkkK140, SureCN828560, AC1Q2J32, CTK8E2496, MolPort-000-002-276, AB2749, ZINC06643318, AKOS015838244, AB42386, AG-H-68949, KB-87970, tert-Butyl (4-methylpyridin-2-yl)carbamate, FT-0678299, A-6698, B67374, A843444

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SABMAMDNSRZJBK-UHFFFAOYSA-N

• Carbamic Acid, N-(cis-4-Hydroxycyclohexyl)-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-(4-hydroxycyclohexyl)carbamate | CAS Registry Number: 167081-25-6
Synonyms: 111300-06-2, boc-trans-4-aminocyclohexanol, trans-4-Boc-aminocyclohexanol, 4-N-BOC-AMINO-CYCLOHEXANOL, trans-n-boc-4-amino-cyclohexanol, TERT-BUTYL CIS-4-HYDROXYCYCLOHEXYLCARBAMATE, trans-4-(tert-Butoxycarbonylamino)cyclohexanol, 224309-64-2, trans-4-Boc-amino-1-cyclohexanol, 4-(BOC-AMINO)CYCLOHEXANOL, (4-HYDROXY-CYCLOHEXYL)-CARBAMIC ACID TERT-BUTYL ESTER, tert-butyl (4-hydroxycyclohexyl)carbamate, trans-4-aminocyclohexanol, n-boc protected, trans-4-Boc- Aminocyclohexanol, trans-4-n-boc-aminocyclohexanol, trans-n-4-boc-aminocyclohexanol, AG-D-29566, AG-E-16453, cis-(4-Hydroxycyclohexyl)carbamic acid tert-butyl ester, N-BOC-TRANS-4-AMINOCYCLOHEXANOL

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQARDWKWPIRJEH-UHFFFAOYSA-N

• Carbamic acid, N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 262444-42-8
Synonyms: TERT-BUTYL 2-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYLCARBAMATE, 4-(BOC-amino)-3-fluorophenyl boronic acid, pinacol ester, SureCN65795, CTK7G9122, ANW-43387, AKOS015892804, AG-B-52075, AK-29960, KB-34824, AB1006504, BB 0261374, FT-0646083, A-3775, A818341, I04-1189, F2108-0186, tert-butyl N-[2-fluoranyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, 4-(Boc-amino)-3-fluorophenylboronic acid,pinacol; N-Boc-4-amino-3-fluorophenylboronic acid pinacol ester, N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamic acid tert-butyl ester

Molecular Formula: C17H25BFNO4Molecular Weight: 337.194103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KETIHPKFQXFMTA-UHFFFAOYSA-N

• Carbamide Peroxide
IUPAC Name: hydrogen peroxide; urea | CAS Registry Number: 124-43-6
Synonyms: Percarbamide, Urea peroxide, Hydroperite, Percarbamid, Hydroperit, Perhydrit, Thenardol, Hyperol, Ortizon, Urea dioxide, Perhydrol-Urea, Proxigel, Urea hydroperoxide, Murine Ear Drops, Glyoxide, CARBAMIDE PEROXIDE, Urea hydrogen peroxide, Mixture Name, Carbamide-Peroxide, Carbamide perhydrate

Molecular Formula: CH6N2O3Molecular Weight: 94.069940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: AQLJVWUFPCUVLO-UHFFFAOYSA-N

• Carbazole
IUPAC Name: 9H-carbazole | CAS Registry Number: 86-74-8
Synonyms: CARBAZOLE, 9H-Carbazole, Dibenzopyrrole, Diphenylenimide, Diphenylenimine, 9-Azafluorene, Diphenyleneimine, Dibenzo[b,d]pyrrole, Dibenzo(b,d)pyrrole, USAF EK-600, CCRIS 121, HSDB 2164, MLS001066363, C5132_SIGMA, WLN: T B656 HMJ, 442506_SUPELCO, 46100_RIEDEL, NSC 3498, CHEBI:27543, EINECS 201-696-0

Molecular Formula: C12H9NMolecular Weight: 167.206560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJOBWOGCFQCDNV-UHFFFAOYSA-N

• Carbenicillin disodium
IUPAC Name: disodium (2S,5R,6R)-3,3-dimethyl-6-[(3-oxido-3-oxo-2-phenylpropanoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 4800-94-6
Synonyms: Geopen, Carindapen, Fugacillin, Microcillin, Anabactyl, Carbecin, Gripenin, Pyocianil, Pyoclox, Hyoper, Piopen, Pyopen, carbenicillin sodium, Unipen, Sodium carbenicillin, Disodium carbenicillin, Carbenicillin disodium salt, Prestwick_29, Carbenicilline disodium, Geopen (TN)

Molecular Formula: C17H16N2Na2O6SMolecular Weight: 422.363280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RTYJTGSCYUUYAL-YCAHSCEMSA-L

• Carbenoxolone disodium
IUPAC Name: disodium (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-2,4a,6a,6b,9,9,12a-heptamethyl-10-(4-oxido-4-oxobutanoyl)oxy-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate | CAS Registry Number: 7421-40-1
Synonyms: Bioplex, Biogastrone, Vampex, Prestwick_19, CARBENOXOLONE SODIUM, Carbenoxolone disodium salt, Carbenoxolone sodium (JAN/USAN), YP-003, D01899, 50813-74-6

Molecular Formula: C34H48Na2O7Molecular Weight: 614.720260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BQENDLAVTKRQMS-SBBGFIFASA-L

• Carbetapentane citrate
IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 1-phenylcyclopentane-1-carboxylate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 23142-01-0
Synonyms: Loucarbate, Toclase, Toclase citrate, Astomatop, Pentoxyverine citrate, Pentoxiverine citrate, Astomatop (TN), Carbetapentone citrate, Prestwick_748, Ambap5010, Carbetapentane citrate salt, Lopac-C-4662, MLS000859895, C4662_SIGMA, SPECTRUM1501129, Pentoxyverine citrate (JP15), EINECS 245-449-5, NCGC00016128-01, NCGC00017090-01, NCGC00093760-01

Molecular Formula: C26H39NO10Molecular Weight: 525.588560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: AKJDEXBCRLOVTH-UHFFFAOYSA-N

• Carbic Anhydride
Synonyms: Endic anhydride, Himic anhydride, Nadic anhydride, Carbic anhydride, endo-Himic acid anhydride, CID98507, EINECS 204-957-7, NSC 102277, endo-5-Norbornene-2,3-dicarboxylic anhydride, 3,6-Endomethylene-delta4-tetrahydrophthalic anhydride, 8,9,10-Trinorborn-5-ene-2,3-dicarboxylic anhydride, 5-Norbornene-2,3-dicarboxylic anhydride, cis-endo- (8CI), endo-3,6-Methylene-1,2,3,6-tetrahydrophthalic anhydride, 4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3aalpha,4alpha,7alpha,7aalpha)- (9CI)

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNDQHSIWLOJIGP-ZTYPAOSTSA-N

• Carbimazole
IUPAC Name: ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate | CAS Registry Number: 22232-54-8
Synonyms: Athyromazole, Carbimazol, Neomercazole, Atirozidina, Carbotiroid, Basolest, Mertiran, Neo-Thyreostat, Neo-Mercazole, Carbimazol spofa, Neo-Tireol, Carbinazole, Thyrostat, Carbethoxymethimazole, Carbimazol henning, TYRAZOL, Prestwick_788, Carbimazole (INN), Carbimazolum [INN-Latin], Carbimazol henning (TN)

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFOYWRHIYXMDOT-UHFFFAOYSA-N

• Carbitol (Diethylene Glycol Mono Ethyl Ether)
IUPAC Name: 2-(2-ethoxyethoxy)ethanol | CAS Registry Number: 111-90-0
Synonyms: Solvolsol, Transcutol, Dioxitol, Ethoxy diglycol, Ethyl carbitol, Ethyl digol, CARBITOL, Carbitol solvent, Ethoxydiglycol, Losungsmittel apv, Dowanol DE, Transcutol P, Carbitol cellosolve, Ektasolve DE, Ethyldiglycol, Poly-Solv DE, Dowanol, Karbitol [Czech], 2-(2-Ethoxyethoxy)ethanol, Poly-Solv

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXJWXESWEXIICW-UHFFFAOYSA-N

• Carbitol Acetate
IUPAC Name: 2-(2-ethoxyethoxy)ethyl acetate | CAS Registry Number: 112-15-2
Synonyms: Carbitol acetate, Ethoxydiglycol acetate, DE Acetate, Ektasolve de acetate, Ethyldiglycol acetate, Karbitolacetat [Czech], Glycol ether de acetate, Diglycol monoethyl ether acetate, Ethanol, 2-(2-ethoxyethoxy)-, acetate, 2-(2-ETHOXYETHOXY)ETHYL ACETATE, HSDB 5555, WLN: 2O2O2OV1, Diethylene glycol ethyl ether acetate, 537527_ALDRICH, Diethylene glycol monoethyl ether acetate, 2-(2-Ethoxyethoxy)ethanol acetate, NSC 8702, 32240_FLUKA, EINECS 203-940-1, NSC8702

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPZWZCWUIYYYBU-UHFFFAOYSA-N

• Carbo Cysteine
IUPAC Name: 2-amino-3-(carboxymethylsulfanyl)propanoic acid | CAS Registry Number: 638-23-3
Synonyms: carbocysteine, Broncodeterge, Carbocisteine, Transbronchin, Lisomucil, Rhinathiol, Fluifort, Loviscol, Muciclar, Mucodyne, Reomucil, Rinatiol, Thiodril, Mucocis, Mucofan, Bronchokod, Mucojet sirup, Mucolex sirup, Superthiol sirup, Carbocysteinum

Molecular Formula: C5H9NO4SMolecular Weight: 179.194260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GBFLZEXEOZUWRN-UHFFFAOYSA-N


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