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Profile: Sigma-Aldrich Inc. supplies building blocks and reagents for synthesis in organic and inorganic chemistry. We offer functionalized heterocycles for medicinal applications & syntheses of advanced organic intermediates. Our chiral line includes auxiliaries, enzymes, and reagents for resolution techniques, biotransformations, and enantioselective catalysis.

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• Custom oligo synthesis
• Cyanates
• Cyanogen
IUPAC Name: oxalonitrile | CAS Registry Number: 460-19-5
Synonyms: Ethanedinitrile, Oxalonitrile, Dicyanogen, Dicyan, Carbon nitride, CYANOGEN, Prussite, Oxalyl cyanide, Monocyanogen, Cyanide radical, Oxalic nitrile, Cyano radical, Nitriloacetonitrile, Cyanogen radical, Cyanogene [French], Carbon mononitride, Oxalic acid dinitrile, Cyanogen (C2N2), NCCN, Cyano radical (CN)

Molecular Formula: C2N2Molecular Weight: 52.034800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMANVNJQNLATNU-UHFFFAOYSA-N

• Cyanogen compounds
• Cyclamates
IUPAC Name: cyclohexylsulfamic acid

Molecular Formula: C6H13NO3SMolecular Weight: 179.237320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCAJEUSONLESMK-UHFFFAOYSA-N

• Cyclobutane-1,1-Dicarboxamide
IUPAC Name: cyclobutane-1,1-dicarboxamide | CAS Registry Number: 33582-68-2
Synonyms: 1,1-Cyclobutanedicarboxamide, Oprea1_812006, Cyclobutane-1,1-dicarboxamide, 596434_ALDRICH, CID287568, NSC147623, ZINC00369056, Cyclobutane-1,1-dicarboxylic acid diamide, BAS 00231883, ST5219701

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEQSYQFANVTOGA-UHFFFAOYSA-N

• Cyclohexyl diphenyl phosphine
IUPAC Name: cyclohexyl-di(phenyl)phosphane | CAS Registry Number: 6372-42-5
Synonyms: Cyclohexyldiphenylphosphine, Diphenylcyclohexylphosphine, Phosphine, cyclohexyldiphenyl-, 510742_ALDRICH, EINECS 228-904-2, CID80756, LS-105957, ST5405517

Molecular Formula: C18H21PMolecular Weight: 268.333101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZXKWUYWWVSKKQZ-UHFFFAOYSA-N

• Cyclopentadienylmanganese(I) Tricarbonyl
IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; manganese | CAS Registry Number: 12079-65-1
Synonyms: Cymantrene, HSDB 7191, Cyclopentadienylmanganese tricarbonyl, EINECS 235-142-4, Manganese, cyclopentadienyltricarbonyl, Cyklopentadientrikarbonylmanganium [Czech], Tricarbonyl(eta-cyclopentadienyl)manganese, Manganese, tricarbonyl-pi-cyclopentadienyl-, MANGANESE CYCLOPENTADIENYL TRICARBONYL, LS-89210, Manganese, tricarbonyl(eta5-2,4-cyclopentadien-1-yl)-

Molecular Formula: C8H5MnO3-Molecular Weight: 204.061549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CENDTHIEZAWVHS-UHFFFAOYSA-N

• Cyclopentadienyltrimethylsilane
IUPAC Name: cyclopenta-2,4-dien-1-yl(trimethyl)silane | CAS Registry Number: 3559-74-8
Synonyms: 5-Trimethylsilylcyclopentadiene, 257885_ALDRICH, 2,4-Cyclopentadien-1-yltrimethylsilane, Silane, cyclopentadienyltrimethyl-, NSC176274, 5-(Trimethylsilyl)-1,3-cyclopentadiene, 25134-15-0

Molecular Formula: C8H14SiMolecular Weight: 138.282260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMFHCJPMKUTMMQ-UHFFFAOYSA-N

• Cyheptamide
Synonyms: CYHEPTAMIDE, Cyheptamine, Cyheptamide [USAN:INN], Cyheptamidum [INN-Latin], Ciheptamida [INN-Spanish], Cyheptamide (USAN/INN), C4080_SIGMA, C16H15NO, EINECS 230-570-8, ICI 51426, AY 8682, BS 7029, CID23603, BRN 2273660, Dibenzo(a,d)cycloheptadiene-5-carboxamide, NCGC00166143-01, LS-60674, Dibenzo(a,d)(1,4)-cycloheptadiene-5-carboxamide, 10,11-Dihydro-5H-dibenzo(a,d)cycloheptene-5-carboxamide, 10,11-Dihydro-5H-dibenzocycloheptene-5-carboxamide

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APBVLLORZMAWKI-UHFFFAOYSA-N

• Cysteine derivatives
• Cysteine protease inhibitors
• Cytokines

Molecular Formula: C51H79NO13Molecular Weight: 914.171860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N

• D-Cycloserine
IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one | CAS Registry Number: 68-41-7
Synonyms: D-cycloserine, cycloserine, Seromycin, orientomycin, Farmiserina, Miroseryn, Tisomycin, Wasserina, Cyclorin, Oxamycin, Closina, Miroserina, Tebemicina, Novoserin, Cyclo-D-serine, Cycloserin, Micoserina, alpha-Cycloserine, Closerin, (R)-Cycloserine

Molecular Formula: C3H6N2O2Molecular Weight: 102.091940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYDCUQKUCUHJBH-UWTATZPHSA-N

• Dehydrating Agents
• Demeclocycline HCL
IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 64-73-3
Synonyms: Bioterciclin, Clortetrin, Declomycin, Elkamicina, Ledermicina, Ledermycin, Ledermycine, Veraciclina, Demeplus, Detracin, Detravis, mono-HCl, Declomycin (TN), Prestwick_235, Declomycin hydrochloride, DMCTC, DEMECLOCYCLINE HYDROCHLORIDE, Ledermycin hydrochloride, C21H21ClN2O8.HCl, D6140_SIGMA

Molecular Formula: C21H22Cl2N2O8Molecular Weight: 501.313980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: POPIIQNWBBGGRT-YHBXTMLJSA-N

• Detergents and Surfactants
• Diamine Oxidase (CAS: 9001-53-0)
• Diborane
IUPAC Name: boranylidyneborane | CAS Registry Number: 19287-45-7
Synonyms: Boroethane, Boron hydride, diboron, diboryne, Diboron hexahydride, DIBORANE, Diborane(6), BORON, CCRIS 4780, HSDB 520, 463051_ALDRICH, CHEBI:51707, EINECS 242-940-6, UN1911, UN 1911, LS-967, Diborane, compressed [UN1911] [Poison gas], Diborane, compressed [UN1911] [Poison gas], 1304-00-3, 133441-46-0

Molecular Formula: B2Molecular Weight: 21.622000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOCHARZZJNPSEU-UHFFFAOYSA-N

• Dibromo(1,10-Phenanthroline)Copper(Ii)
IUPAC Name: dibromocopper;1,10-phenanthroline | CAS Registry Number: 19319-86-9
Synonyms: Dibromo(1,10-phenanthroline)copper(II), dibromocopper; 1,10-phenanthroline, AC1O1KYI, SureCN343946, 379611_ALDRICH, AC1N9G71, CTK8F9132, AG-E-41148, SC10075, DIBROMO(1,10-PHENANTHROLINE) COPPER(II), DIBROMIDO(1,10-PHENANTHROLINE)COPPER(II), Copper,dibromo(1,10-phenanthroline)- (8CI); Copper,dibromo(1,10-phenanthroline-N1,N10)-, (SP-4-2)-;Dibromo(1,10-phenanthroline)copper; Dibromo(o-phenanthroline)copper

Molecular Formula: C12H8Br2CuN2Molecular Weight: 403.559320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJUHWXSXGSVTMY-UHFFFAOYSA-L

• Dichloro(1,10-Phenanthroline)Copper(Ii)
IUPAC Name: dichlorocopper;1,10-phenanthroline | CAS Registry Number: 14783-09-6
Synonyms: Dichloro(1,10-phenanthroline)copper(II), dichlorocopper; 1,10-phenanthroline, (1,10-Phenanthroline)copper(II) Dichloride, AC1O0RTG, SureCN343516, AC1MP6K2, 362204_ALDRICH, CTK8B2950, ANW-41447, AG-D-93151, SC10073, 1,10-phenanthroline - dichlorocopper (1:1), DICHLORO(1,10-PHENATHROLINE)COPPER(II), Copper,dichloro(1,10-phenanthroline)- (7CI,8CI); Copper,dichloro(1,10-phenanthroline-N1,N10)-, (T-4)-;Dichloro(1,10-phenanthroline)copper

Molecular Formula: C12H8Cl2CuN2Molecular Weight: 314.657320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHECBGBJCLDCMF-UHFFFAOYSA-L

• Dichloro(1,10-Phenanthroline)Palladium(Ii)
IUPAC Name: dichloropalladium;1,10-phenanthroline | CAS Registry Number: 14783-10-9
Synonyms: Dichloro(1,10-phenanthroline)palladium(II), dichloropalladium; 1,10-phenanthroline, AC1LAZTD, AC1N25KP, 398799_ALDRICH, NSC676734, SC10508, Palladium, dichloro-, compd. with 1,10-phenanthroline (1:1)

Molecular Formula: C12H8Cl2N2PdMolecular Weight: 357.531320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGAISFRMWCCXCG-UHFFFAOYSA-L

• Dichloro(1,5-Cyclooctadiene)Palladium(Ii)
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; palladium(2+); dichloride | CAS Registry Number: 12107-56-1
Synonyms: EINECS 235-161-8, Cycloocta-1,5-diene dichloropalladium, Dichloro(1,5-cyclooctadiene)palladium, NSC 169973, Palladium, dichloro(1,5-cyclooctadiene)-, Dichloro((1,2,5,6-eta)-cycloocta-1,5-diene)palladium, Palladium, dichloro((1,2,5,6-eta)-1,5-cyclooctadiene)-, 12193-11-2

Molecular Formula: C8H12Cl2PdMolecular Weight: 285.506880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRHPTXZOMDSKRS-PHFPKPIQSA-L

• Dichloro(2-Pyridinecarboxylato)Gold
IUPAC Name: dichlorogold(1-);pyridine-2-carboxylic acid

Molecular Formula: C6H5AuCl2NO2-Molecular Weight: 390.981969 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRBOYOOITIMPKQ-UHFFFAOYSA-L

• Dichloro(3-Methyl-2-Butenylidene)Bis(Tricyclohexylphosphine)Ruthenium(Ii)
IUPAC Name: dichloro(3-methylbut-2-enylidene)ruthenium;tricyclohexylphosphane | CAS Registry Number: 194659-03-5
Synonyms: Dichloro(3-methyl-2-butenylidene)bis(tricyclohexylphosphine)ruthenium(II), Grubbs Catalyst 801, Bis(tricyclohexylphosphine)isopentenylidene ruthenium dichloride

Molecular Formula: C41H74Cl2P2RuMolecular Weight: 800.949784 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INCDKKABOVOFIV-UHFFFAOYSA-L

• Dichloro(3-Methyl-2-Butenylidene)Bis(Tricyclopentylphosphine)Ruthenium(Ii)
IUPAC Name: dichloro(3-methylbut-2-enylidene)ruthenium;tricyclopentylphosphane | CAS Registry Number: 220883-08-9
Synonyms: AGN-PC-009XSG, dichloro(3-methylbut-2-enylidene)ruthenium;tricyclopentylphosphane

Molecular Formula: C35H62Cl2P2RuMolecular Weight: 716.790304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCDVULRIJNJVEV-UHFFFAOYSA-L

• Dichlorobis(Tri-O-Tolylphosphine)Palladium(Ii)
IUPAC Name: dichloropalladium;tris(2-methylphenyl)phosphane | CAS Registry Number: 40691-33-6
Synonyms: PdCl2[P(o-Tol)3]2, Dichlorobis(tri-o-tolylphosphine)palladium(II), Bis(tri-o-tolylphosphine)palladium(II) Dichloride, 453048_ALDRICH, SC10409, FT-0696077, BIS[TRI(O-TOLYL)PHOSPHINE]PALLADIUM(II) CHLORIDE, DICHLOROBIS(TRI-ORTHO-TOLYLPHOSPHINE)PALLADIUM(II), DICHLOROBIS[TRIS(O-TOLYL)PHOSPHINE]PALLADIUM(II), TRANS-DICHLOROBIS(TRI-O-TOLYLPHOSPHINE)PALLADIUM(II), TRANS-DICHLOROBIS-(TRI-O-TOLYLPHOSPHINE)-PALLADIUM, TRANS-DICHLOROBIS(TRI-ORTHO-TOLYLPHOSPHINE) PALLADIUM (II)

Molecular Formula: C42H42Cl2P2PdMolecular Weight: 786.056404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTYPIDNRISCWQY-UHFFFAOYSA-L

• Dichlorobis(Tributylphosphine)Nickel(Ii)
IUPAC Name: dichloronickel; tributylphosphane | CAS Registry Number: 15274-43-8
Synonyms: NSC54233, NSC193731, 30759-83-2

Molecular Formula: C24H54Cl2NiP2Molecular Weight: 534.232482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KPFOFXWYYUNJOZ-UHFFFAOYSA-L

• Dichlorobis(Triphenylphosphine)Cobalt(Ii)
IUPAC Name: dichlorocobalt; triphenylphosphanium | CAS Registry Number: 14126-40-0
Synonyms: 262676_ALDRICH, NSC303234, CID6333823, Dichlorobis(triphenylphosphine)cobalt(II)

Molecular Formula: C36H32Cl2CoP2+2Molecular Weight: 656.426002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OPRPFIIIFJLFCE-UHFFFAOYSA-N

• Dichlorotetrakis(2-(2-Pyridinyl)Phenyl)Diiridium(Iii)
IUPAC Name: iridium(3+);2-phenylpyridine;chloride | CAS Registry Number: 92220-65-0
Synonyms: [(ppy)2IrCl]2, MFCD07784515, Bis(2-(pyridin-2-yl)phenyl)iridium(III) chloride

Molecular Formula: C22H16ClIrN2Molecular Weight: 536.051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ORDROLZETYMBQO-UHFFFAOYSA-M

• Dicyclopentadiene
Synonyms: DICYCLOPENTADIENE, Bicyclopentadiene, Biscyclopentadiene, Cyclopentadiene dimer, Dicyklopentadien, Dimer cyklopentadienu, Dicyklopentadien [Czech], 1,3-Cyclopentadiene, dimer, Dicyclopentadiene; DCPD, Dimer cyklopentadienu [Czech], PS2033_SUPELCO, CCRIS 4790, Dicyclopentadiene homopolymer, HSDB 321, MLS001055376, 1,3-CPD, 454338_ALDRICH, alpha-Dicyclopentadiene (endo form), NSC 7352, 36691_FLUKA

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HECLRDQVFMWTQS-UHFFFAOYSA-N

• Diethyl Carbonate
IUPAC Name: diethyl carbonate | CAS Registry Number: 105-58-8
Synonyms: Ethyl carbonate, Diatol, Eufin, DIETHYL CARBONATE, Carbonic ether, Diaethylcarbonat, Ethoxyformic anhydride, Carbonic acid, diethyl ester, Diethylkarbonat [Czech], Carbonic acid diethyl ester, Diaethylcarbonat [German], Ethyl carbonate ((EtO)2CO), CCRIS 6229, HSDB 925, WLN: 2OVO2, D91551_ALDRICH, 517135_ALDRICH, NCI-C60899, NSC 8849, 32070_FLUKA

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIFBSDVPJOWBCH-UHFFFAOYSA-N

• Diethyl Carbonate Anhydrous
• Diethyl Thiophosphoryl Chloride (DETPC)
IUPAC Name: chloro-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2524-04-1
Synonyms: Ethyl PCT, Diethoxythiophosphoryl chloride, Diethylchlorthiofosfat, Diethyl chlorothiophosphate, Diethylchlorothiophosphate, Diethyl phosphorochlorothioate, O,O-Diethyl chlorothiophosphate, Diethyl phosphorochloridothionate, Diethyl phosphorothiochloridate, Diethyl thiophosphoric chloride, Diethyl thiophosphoryl chloride, Diethyl phosphorochloridothioate, Diethyl phosphorothionochloridate, Diethylthiophosphoryl chloride, Diethylchlorthiofosfat [Czech], O,O-Diethyl chlorothionophosphate, O,O-Diethylthiophosphorochloridate, CCRIS 2610, O,O-Diethyl phosphorochlorothioate, WLN: 2OPS&GO2

Molecular Formula: C4H10ClO2PSMolecular Weight: 188.612761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMJJJTCKNZYTEY-UHFFFAOYSA-N

• Diethyl-D-(-)-Tartrate
IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 13811-71-7
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 87-91-2, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

• Diethylene Triamine Penta Acetic Acid (DTPA)
IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 67-43-6
Synonyms: Pentetic acid, Detapac, Complexon V, Detarex, Perma kleer, Penthanil, Monaquest CAI, DTPA, Hamp-Ex Acid, Titriplex V, Monaquest, Penthamil, Dabeersen 503, Dissolvine D, Pentetates, Pentacin, Pentacine, Pentaind, Penthamil (VAN), CHEL 330 acid

Molecular Formula: C14H23N3O10Molecular Weight: 393.346520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-N

• Diethyleneglycol,2-Ethylhexylether Acrylate
IUPAC Name: 2-[2-(2-ethylhexoxy)ethoxy]ethyl prop-2-enoate | CAS Registry Number: 117646-83-0
Synonyms: Di(ethylene glycol) 2-ethylhexyl ether acrylate, AC1NEFMV, 2-[2-(2-ethylhexoxy)ethoxy]ethyl Prop-2-enoate, 407542_ALDRICH

Molecular Formula: C15H28O4Molecular Weight: 272.380420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNMJQRPYVCIXGZ-UHFFFAOYSA-N

• Difco Agar
• Difco Bacto Agar
• Diiodo(Bis(Diphenylphosphino)Ethane)Cobalt(Ii)
IUPAC Name: diiodocobalt;2-diphenylphosphanylethyl(diphenyl)phosphane | CAS Registry Number: 34775-39-8
Synonyms: Diiodo(bis(diphenylphosphino)ethane)cobalt(II), CTK8F9216, AG-F-19296, [1,2-Ethanediylbis[diphenylphosphine-| feminine, P]]diiodo-cobalt, Cobalt,[1,2-ethanediylbis[diphenylphosphine-kP]]diiodo-, (T-4)- (9CI); Cobalt, [1,2-ethanediylbis[diphenylphosphine]-P,P']diiodo-,(T-4)-; Phosphine, 1,2-ethanediylbis[diphenyl-, cobalt complex;Diiodo[bis(diphenylphosphino)ethane]cobalt;[Ethylenebis[diphenylphosphine]]diiodocobalt

Molecular Formula: C26H24CoI2P2Molecular Weight: 711.158419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLTZQBPRANWICZ-UHFFFAOYSA-L

• Diketene And Derivatives
• Dimethyl Amino Propionic Acid
IUPAC Name: 3-(dimethylamino)propanoic acid;hydrochloride | CAS Registry Number: 14788-12-6
Synonyms: 3-(Dimethylamino)propionic Acid Hydrochloride, 3-(dimethylamino)propanoic acid hydrochloride, ACMC-209czg, 3-dimethylaminopropanoic Acid Hydrochloride, AGN-PC-00C4N0, CTK8B0813, MolPort-016-580-608, ACT09593, ANW-21098, AKOS015845991, N,N-Dimethyl-beta-alanine Hydrochloride, AK-33348, BP-12329, 3-(DIMETHYLAMINO)PROPANOIC ACID HCL, KB-105195, 3-(dimethylamino)propanoic acid;hydrochloride, D2690, FT-0649867, W3229

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTNKXYWGZCNBCH-UHFFFAOYSA-N

• Dimethyl Dipropylene Triamine
IUPAC Name: N-(3-aminopropyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 10563-29-8
Synonyms: Dimethyldipropylenetriamine, dimethyldipropylene-triamine, N,N-Dimethyldipropyltriamine, N,N-Dimethyldipropylenetriamine, 550019_ALDRICH, EINECS 234-148-4, CID82728, BRN 2715375, NCGC00090978-01, LS-119721, N'-(3-Aminopropyl)-N,N-dimethylpropane-1,3-diamine, 1,3-Propanediamine, N'-(3-aminopropyl)-N,N-dimethyl-

Molecular Formula: C8H21N3Molecular Weight: 159.272440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMKZWUPRGQMQJC-UHFFFAOYSA-N

• Dimethyl-5-Sulfoisophthalate Sodium Salt
IUPAC Name: sodium 3,5-bis(methoxycarbonyl)benzenesulfonate | CAS Registry Number: 3965-55-7
Synonyms: 150010_ALDRICH, EINECS 223-578-8, Sodium dimethyl 5-sulphonatoisophthalate, Dimethyl 5-sulfoisophthalate sodium salt, LS-31786, 3,5-Bis-methylkarboxy-benzensulfonan sodny [Czech], 5-Sulfoisophthalic acid, dimethyl ester, sodium salt, sodium 3,5-bis(methoxycarbonyl)benzenesulfonate, 3,5-Bis-(methoxykarbonyl)benzensulfonan sodny [Czech], 3,5-Bis(methoxycarbonyl)benzenesulfonic acid sodium salt, Benzenesulfonic acid, 3,5-bis(methoxycarbonyl)-, sodium salt, Isophthalic acid, 5-sulfo-, 1,3-dimethyl ester, sodium salt, 1,3-Benzenedicarboxylic acid, 5-sulfo-, 1,3-dimethyl ester, sodium salt, 219662-81-4, 221136-58-9, 50974-97-5, 51778-93-9, 56660-04-9, 67076-13-5, 76796-13-9

Molecular Formula: C10H9NaO7SMolecular Weight: 296.229030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLHSEQCZSNZLRI-UHFFFAOYSA-M

• Dimethylammonium Dimethylcarbamate
IUPAC Name: dimethylcarbamic acid; N-methylmethanamine | CAS Registry Number: 4137-10-4
Synonyms: Dimcarb, 408395_ALDRICH, 39425_FLUKA, Dimethylammonium dimethylcarbamate, Dimethylamine carbon dioxide complex, CID165187, Dimethylcarbamic acid compd. with dimethylamine (1:1), Carbamic acid, dimethyl-, compd. with dimethylamine (1:1)

Molecular Formula: C5H14N2O2Molecular Weight: 134.176860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JIYXHCMRGZVYMA-UHFFFAOYSA-N

• Dna antibodies
• Dodecyl Benzene
IUPAC Name: dodecylbenzene | CAS Registry Number: 123-01-3
Synonyms: Benzene, dodecyl-, Marlican, Alkane, 1-Phenyldodecane, n-Dodecylbenzene, Laurylbenzene, DODECYLBENZENE, Detergent alkylate, Dodecane, 1-phenyl-, Phenyldodecan, Phenyldodecane, Alkylate P 1, Nalkylene 500, Dodecylbenzene, crude, Ucane alkylate 12, Dodecane, phenyl-, Phenyldodecan [German], Dodecylbenzene (linear), Detergent Alkylate No. 2, n-DODECYL BENZENE

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWKXNDCHNDYVRT-UHFFFAOYSA-N

• DP-Carnitine Chloride
• Drugs
IUPAC Name: [(2S)-1-phenylpropan-2-yl]azanium

Molecular Formula: C9H14N+Molecular Weight: 136.214160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: KWTSXDURSIMDCE-QMMMGPOBSA-O

• Econazole Nitrate Salt
IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid | CAS Registry Number: 24169-02-6
Synonyms: Econazole nitrate, Spectazole, Pevaryl, Ifenec, Gyno-pevaryl, Epi-pevaryl, Palavale, Gyno-Pevaryl 150, Spectazole (TN), Prestwick_191, Econazole nitrate salt, (+-)-Econazole nitrate, Ambap2106, CCRIS 6031, MLS000028626, MLS001076561, E4632_SIGMA, Econazole nitrate (JAN/USP), SPECTRUM1501185, C18H15Cl3N2O.HNO3

Molecular Formula: C18H16Cl3N3O4Molecular Weight: 444.696340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDXORDQKGIZAME-UHFFFAOYSA-N


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