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CHEMICAL products beginning with : D
11951 to 12000 of 38550 results  Page: << Previous 50 Results [240] 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DI-BORON TRIOXIDE (ANHYDROUS) GR (4 suppliers)1302-86-2
Di-Bromo Aldehyde (1 supplier)
DI-BUT-2-YNYL-AMINE (6 suppliers)
Compound Structure IUPAC Name: bis(but-2-ynyl)azanium | CAS Registry Number: 53146-06-8
Synonyms: ZINC02505903, CID7015006

Molecular Formula: C8H12N+Molecular Weight: 122.187580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NSSUYRUVVPJZGI-UHFFFAOYSA-O

53146-06-8
di-Butylsebacate (0 suppliers)
Di-C12-13 Alkyl Tartrate (3 suppliers)94095-06-4
di-C12-14-alkyl ethers, sodium salts (1 supplier)116671-23-9
DI-C12-15 ALKYL DIMONIUM CHLORIDE (2 suppliers)68910-56-5
DI-CALCIPHOR (4 suppliers)
Compound Structure IUPAC Name: 7-[2-[2-[4-[(E)-4,4-dimethyl-3-oxooct-1-enyl]-3-(7-hydroxy-7-oxoheptyl)-2-oxocyclopent-3-en-1-yl]-4,4-dimethyl-3-oxooctyl]-5-oxocyclopenten-1-yl]heptanoic acid | CAS Registry Number: 135608-06-9
Synonyms: di-Calciphor, 16,16'-Dimethyl prostaglandin B1 dimer, CID6439391, 1-Cyclopentene-1-heptanoic acid, 4-(1-((2-(6-carboxyhexyl)-3-oxo-1-cyclopenten-1-yl)methyl)-3,3-dimethyl-2-oxoheptyl)-2-(4,4-dimethyl-3-oxo-1-octenyl)-5-oxo-

Molecular Formula: C44H68O8Molecular Weight: 725.005920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BJCPXBBUCVFUCJ-SHHOIMCASA-N

135608-06-9
Di-Chloro-Fluoro-Benzene Acetophenone (1 supplier)
DI-CHLOROMETHANE (3 suppliers)
Compound Structure IUPAC Name: N-(4-anilinophenyl)-2-methylprop-2-enamide;buta-1,3-diene;prop-2-enenitrile | CAS Registry Number: 43063-09-8
Synonyms: AC1L564W, SCHEMBL9287865, N- -2-methyl-prop-2-enamide:buta-1,3-diene:prop-2-enenitrile, N-(4-anilinophenyl)-2-methylprop-2-enamide; buta-1,3-diene; prop-2-enenitrile, 2-Propenamide, 2-methyl-N-(4-(phenylamino)phenyl)-, polymer with 1,3-butadiene and 2-propenenitrile

Molecular Formula: C23H25N3OMolecular Weight: 359.464100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXNNGGDUBCPKPX-UHFFFAOYSA-N

43063-09-8
DI-CYCLOHEXYL PHTHALATE (0 suppliers)
Compound Structure IUPAC Name: dicyclohexyl cyclohexane-1,2-dicarboxylate | CAS Registry Number: 20211-01-2
Synonyms: SureCN1296625, CTK0J9229, 1,2-Cyclohexanedicarboxylic acid, dicyclohexyl ester

Molecular Formula: C20H32O4Molecular Weight: 336.465680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKPGBQAXQBOSCY-UHFFFAOYSA-N

20211-01-2
Di-D-fructofuranose1,2':2,4'-dianhydride (9CI) (0 suppliers)101623-07-8
DI-D-FRUCTOPYRANOSE 1,2':2,1'-DIANHYDRIDE (1 supplier)70051-51-3
Di-Decyl Phenyl Phosphite (7 suppliers)
Compound Structure IUPAC Name: didecyl phenyl phosphite | CAS Registry Number: 1254-78-0
Synonyms: Phenyl didecyl phosphite, Irgaplast CH 300, DIDECYL PHENYL PHOSPHITE, DIDECYL PHENYL PHOSPHATE, HSDB 6137, Phosphorous acid, didecyl phenyl ester, EINECS 215-012-3, NSC139127, NSC 139127

Molecular Formula: C26H47O3PMolecular Weight: 438.623341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMAKPIATXQEXBT-UHFFFAOYSA-N

1254-78-0
Di-dehydro Coelenterazine (0 suppliers)
Di-desfluoro Ezetimibe (1 supplier)1251741-03-3
DI-DESTRIAZOLE ANASTROZOLE DIMER IMPURITY, (7 suppliers)
Compound Structure IUPAC Name: 2,3-bis[3-(2-cyanopropan-2-yl)-5-methylphenyl]-2-methylpropanenitrile | CAS Registry Number: 918312-71-7
Synonyms: AGN-PC-00R8FP, Didestriazole Anastrozole Dimer Impurity, 2,3-bis[3-(2-cyanopropan-2-yl)-5-methylphenyl]-2-methylpropanenitrile, |A1-[[3-(1-Cyano-1-methylethyl)-5-methylphenyl]methyl]-|A1,|A3,|A3,5-tetramethyl-1,3-benzenediacetonitrile

Molecular Formula: C26H29N3Molecular Weight: 383.528560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSWIROKRYFYWHD-UHFFFAOYSA-N

918312-71-7
DI-DNPYR-L-LYSINE (3 suppliers)
Compound Structure IUPAC Name: (7R)-6-(3-aminopropyl)-7-(4,7-dinitro-6-azabicyclo[3.1.1]hepta-1(7),2,4-trien-6-yl)-4,8-dinitrobicyclo[3.2.1]octa-1(8),2,4-triene-7-carboxylic acid | CAS Registry Number: 35899-65-1

Molecular Formula: C18H14N6O10Molecular Weight: 474.337960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AYXZQAKINXIWMY-MDNBJBEASA-N

35899-65-1
di-Dodecyl(phenoxy benzene) (1 supplier)153454-37-6
Di-Ethylene Mono Butyl Ether (0 suppliers)
di-ethylenetriamine, ethylenediamine, propionic acid and (1 supplier)184654-36-2
Di-exo-(iron tricarbonyl)(2,3,5,6-tetrakis(methylene)-7-oxabicyclo(2.2.1)heptane (0 suppliers)74227-07-9
Di-Fmoc-2,6-diaminoheptanedioic acid (mixture of isomers) (1 supplier)
Di-Fmoc-2,6-diaminoheptanedioic acid (mixture ofisomers) (0 suppliers)
Compound Structure IUPAC Name: 2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)heptanedioic acid | CAS Registry Number: 1198797-23-7
Synonyms: di-fmoc-2,6-diaminoheptanedioic acid (mixture of isomers), CTK8F0027, TR-061924, 2,6-bis({[(9H-fluoren-9-ylmethoxy)carbonyl]amino})heptanedioic acid

Molecular Formula: C37H34N2O8Molecular Weight: 634.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CLIICLOTPVVZBF-UHFFFAOYSA-N

1198797-23-7
Di-Fmoc-2-amino-3-(2-aminobenzoyl) propionic acid (1 supplier)
Di-Fmoc-3,4-diaminobenzoic acid (1 supplier)
Di-Fmoc-3,5-diaminobenzoic acid (1 supplier)
Di-Fmoc-alpha-methyl-DL-ornithine (1 supplier)
Di-Fmoc-D-alpha, gamma-diaminobutyric acid (0 suppliers)
Di-Fmoc-D-alpha,beta-diaminopropionic acid (1 supplier)
Di-Fmoc-D-alpha,gamma-diaminobutyric acid (1 supplier)
Di-Fmoc-DL-cystathionine (1 supplier)
Di-Fmoc-L-alpha,beta-diaminopropionic acid (1 supplier)
Di-Fmoc-L-alpha,gamma-diaminobutyric acid (1 supplier)
Di-Fmoc-L-cystathionine (3 suppliers)
Di-Fmoc-L-homocystine (1 supplier)
DI-FMOC-L-ORNITHINE (6 suppliers)20146-59-5
Di-Fmoc-N-alpha-aminomethyl-L-alanine (1 supplier)
Di-Fmoc-S-(2-aminoethyl)-L-cysteine (1 supplier)
Di-Fmoc-seleno-L-cystine (1 supplier)
DI-FURAN-2-YLPHOSPHINIC ACID 4-CYANOPHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 4-[bis(furan-2-yl)phosphoryloxy]benzonitrile | CAS Registry Number: 81425-60-7
Synonyms: 4-Cyanophenyl di-2-furanylphosphinate, CID149939, Phosphinic acid, di-2-furanyl-, 4-cyanophenyl ester

Molecular Formula: C15H10NO4PMolecular Weight: 299.217961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDZDKBDNHAKMBZ-UHFFFAOYSA-N

81425-60-7
DI-FURAN-2-YLPHOSPHINIC ACID 4-NITROPHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-[furan-2-yl-(4-nitrophenoxy)phosphoryl]furan | CAS Registry Number: 81425-61-8
Synonyms: 4-Nitrophenyl di-2-furanylphosphinate, CID149940, Phosphinic acid, di-2-furanyl-, 4-nitrophenyl ester

Molecular Formula: C14H10NO6PMolecular Weight: 319.206061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NCZNTVGTGNBPLP-UHFFFAOYSA-N

81425-61-8
DI-HEEDP (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[8,13-bis[1-(2-hydroxyethoxy)ethyl]-18-(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 151337-74-5
Synonyms: di-Heedp, CID192535, 2,4-Di-(2-hydroxyethoxy)ethyl-deuteroporphyrin IX

Molecular Formula: C40H50N4O8Molecular Weight: 714.847000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CCRJYNJIQSZPJE-UHFFFAOYSA-N

151337-74-5
DI-HEPTYL PHTHALATE-3,4,5,6-D4 (6 suppliers)
Compound Structure IUPAC Name: diheptyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 358731-41-6
Synonyms: DI-N-HEPTYL PHTHALATE-3,4,5,6-D4

Molecular Formula: C22H34O4Molecular Weight: 366.534 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQCXWCOOWVGKMT-SAQXESPHSA-N

358731-41-6
di-Hexadecyl(phenoxy benzene) (1 supplier)153454-39-8
DI-I-BUTYLPHOSPHINE (7 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl)phosphane | CAS Registry Number: 4006-38-6
Synonyms: Phosphine, bis(2-methylpropyl)-, CID77622

Molecular Formula: C8H19PMolecular Weight: 146.210221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LREAZWJEBORMTB-UHFFFAOYSA-N

4006-38-6
Di-I-Propylaminomethylene(Di-I-Propyl)Aminium Tetrafluoroborate, Min. 97%, White Solid (5 suppliers)
Compound Structure IUPAC Name: [di(propan-2-yl)amino]methylidene-di(propan-2-yl)azanium;tetrafluoroborate | CAS Registry Number: 369405-27-6
Synonyms: Bis-(Diisopropylamino)methylium tetrafluoroborate, N-((Diisopropylamino)methylene)-N-diisopropylaminium tetrafluoroborate, N,N,N inverted exclamation marka,N inverted exclamation marka-Tetraisopropylformamidinium tetrafluoroborate

Molecular Formula: C13H29BF4N2Molecular Weight: 300.187373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PEKVUVXZBLFOHV-UHFFFAOYSA-N

369405-27-6
DI-INDOYLMETHANE,3,3-(RG) (1 supplier)196-85-4
DI-IODOBIS(ETHYLENEDIAMINE)-DI-PLATINUM(II) NITRATE (7 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diamine;iodoplatinum(1+);dinitrate | CAS Registry Number: 109998-76-7
Synonyms: (Ethylenediamine)iodoplatinum(II) dimer dinitrate, Di-|I-iodobis(ethylenediamine)diplatinum(II) dinitrate, Bis(1,2-ethanediamine-N,N inverted exclamation marka)di-|I-iododiplatinum(II) dinitrate

Molecular Formula: C4H16I2N6O6Pt2Molecular Weight: 888.183380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NRXMBGQJNZDBOD-UHFFFAOYSA-L

109998-76-7
Di-Iodohydroxyquinoline (1 supplier)
11951 to 12000 of 38550 results  Page: << Previous 50 Results [240] 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
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