A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
11551 to 11600 of 37395 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 [232] 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DI-DESTRIAZOLE ANASTROZOLE DIMER IMPURITY, (11 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 (5 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 (1 supplier)
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) (3 suppliers)
Di-Fmoc-2-amino-3-(2-aminobenzoyl) propionic acid (2 suppliers)
Di-Fmoc-3,4-diaminobenzoic acid (3 suppliers)
Di-Fmoc-3,5-diaminobenzoic acid (4 suppliers)
Di-Fmoc-alpha-methyl-DL-ornithine (2 suppliers)
Di-Fmoc-D-alpha, gamma-diaminobutyric acid (1 supplier)
Di-Fmoc-D-alpha,beta-diaminopropionic acid (3 suppliers)
Di-Fmoc-D-alpha,gamma-diaminobutyric acid (2 suppliers)
Di-Fmoc-DL-cystathionine (3 suppliers)
Di-Fmoc-L-alpha,beta-diaminopropionic acid (2 suppliers)
Di-Fmoc-L-alpha,gamma-diaminobutyric acid (2 suppliers)
Di-Fmoc-L-cystathionine (5 suppliers)
Di-Fmoc-L-homocystine (3 suppliers)
DI-FMOC-L-ORNITHINE (9 suppliers)20146-59-5
Di-Fmoc-N-alpha-aminomethyl-L-alanine (3 suppliers)
Di-Fmoc-S-(2-aminoethyl)-L-cysteine (3 suppliers)
Di-Fmoc-seleno-L-cystine (2 suppliers)
DI-FURAN-2-YLPHOSPHINIC ACID 4-CYANOPHENYL ESTER (6 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 (6 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 (8 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 (9 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 (11 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 (7 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 (12 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 (2 suppliers)
DI-IODOHYDROXYQUINOLINE (IODOQUINOL) (1 supplier)
Di-Iso Octyl Terephthalate (7 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptyl) benzene-1,4-dicarboxylate | CAS Registry Number: 27937-24-2
Synonyms: SureCN110550, AGN-PC-00235C, CTK4G0501, AG-E-89289, 1,4-Benzenedicarboxylic acid, diisooctyl ester, 1,4-Benzenedicarboxylicacid, 1,4-diisooctyl ester, 1,4-Benzenedicarboxylicacid, diisooctyl ester (9CI); Terephthalic acid, diisooctyl ester (7CI);Diisooctyl terephthalate

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFROBPVFLIZCHZ-UHFFFAOYSA-N

27937-24-2
DI-ISO-AMYL PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: bis(3-methylbutyl) hydrogen phosphate | CAS Registry Number: 3985-20-4
Synonyms: Di-iso-amylphosphate, DI-N-AMYLPHOSPHATE, SCHEMBL1173655, bis(3-methylbutoxy)phosphinic acid, DIISOAMYL PHOSPHATE, 50-50 MONO-DI- MIXTURE

Molecular Formula: C10H23O4PMolecular Weight: 238.260982 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYKHKJJMHQLJOH-UHFFFAOYSA-N

3985-20-4
DI-ISO-BUTYLTIN DICHLORIDE (9 suppliers)
Compound Structure IUPAC Name: dichloro-bis(2-methylpropyl)stannane | CAS Registry Number: 14208-78-7
Synonyms: Stannane, dichlorodiisobutyl-,, AC1O5DLW, CTK4C2932, dichloro-bis(2-methylpropyl)stannane, Stannane,dichlorobis(2-methylpropyl)-, AG-D-83490, FT-0637033, Disobutyltindichloride (6CI); Stannane, dichlorodiisobutyl- (8CI); Tin, dichlorodiisobutyl-(7CI); Dichlorodiisobutylstannane; Dichlorodiisobutyltin; Diisobutyltinchloride; Diisobutyltin dichloride

Molecular Formula: C8H18Cl2SnMolecular Weight: 303.844520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXWLHTAAGCHDAV-UHFFFAOYSA-L

14208-78-7
DI-ISO-DECYL PHTHALATE (10 suppliers)
Compound Structure IUPAC Name: bis(8-methylnonyl) benzene-1,2-dicarboxylate | CAS Registry Number: 19269-67-1
Synonyms: DIISODECYL PHTHALATE, 26761-40-0, Bis(8-methylnonyl) phthalate, Plasticized ddp, Palatinol Z, Vestinol DZ, DIDP (plasticizer), Bis(isodecyl)phthalate, Di(i-decyl) phthalate, Di-iso-decyl phthalate, Sicol 184, Bis(isodecyl) phthalate, Phthalic acid, diisodecyl ester, Di-''isodecyl'' phthalate, UNII-WF93T741QI, 1,2-Benzenedicarboxylic acid, diisodecyl ester, CCRIS 6194, HSDB 930, Phthalic acid, bis(8-methylnonyl) ester, 89-16-7

Molecular Formula: C28H46O4Molecular Weight: 446.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVFDTKUVRCTHQE-UHFFFAOYSA-N

19269-67-1
Di-Iso-Octyl Maleate (22 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptyl) but-2-enedioate | CAS Registry Number: 1330-76-3
Synonyms: DIISOOCTYL MALEATE, Diisooctyl fumarate, 1330-75-2, AC1L2KZ1, CTK0H4996, bis(6-methylheptyl) but-2-enedioate, AG-D-67356, Maleic acid, diisooctyl ester (6CI,8CI);Isooctyl alcohol, maleate (2:1) (8CI);DIOM;

Molecular Formula: C20H36O4Molecular Weight: 340.497440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIGLLCHDIZAZFE-UHFFFAOYSA-N

1330-76-3
DI-ISO-OCTYL METHYLPHOSPHONAT (6 suppliers)
Compound Structure IUPAC Name: 6-methyl-1-[methyl(6-methylheptoxy)phosphoryl]oxyheptane | CAS Registry Number: 21660-72-0
Synonyms: AGN-PC-000DXF, CTK4E7438, AG-E-58688, Phosphonic acid, methyl-, diisooctyl ester, Phosphonic acid,P-methyl-, bis(6-methylheptyl) ester, Phosphonicacid, methyl-, bis(6-methylheptyl) ester (8CI,9CI); Diisooctylmethylphosphonate

Molecular Formula: C17H37O3PMolecular Weight: 320.447642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBFHUTODWJQQOS-UHFFFAOYSA-N

21660-72-0
DI-ISO-PROPYL-D14-AMINE (7 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,3,3-heptadeuterio-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)propan-2-amine | CAS Registry Number: 70237-41-1
Synonyms: SCHEMBL13915053

Molecular Formula: C6H15NMolecular Weight: 115.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAOMVDZJSHZZME-ZVEBFXSZSA-N

70237-41-1
Di-iso-propyl-d14-amine HCl (12 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,3,3-heptadeuterio-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)propan-2-amine;hydrochloride | CAS Registry Number: 1219803-88-9
Synonyms: Dimethyldiethylamine Hydrochloride, N,N-Diisopropylamine-d14 Hydrochloride, N-(1-Methylethyl)-2-propanamine Hydrochloride

Molecular Formula: C6H16ClNMolecular Weight: 151.737205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: URAZVWXGWMBUGJ-VSHQPLEZSA-N

1219803-88-9
DI-ISO-PROPYLAMINE (3 suppliers)108-19-9
Di-iso-propylaminosilane (2 suppliers)908831-34-5
DI-ISOAMYLTHIOMALATE (10 suppliers)
Compound Structure IUPAC Name: bis(3-methylbutyl) 2-sulfanylbutanedioate | CAS Registry Number: 68084-03-7
Synonyms: Diisoamyl thiomalate, Bis(3-methylbutyl) mercaptosuccinate, MolPort-004-963-643, EINECS 268-416-7, CID106530, Butanedioic acid, mercapto-, bis(3-methylbutyl) ester, Butanedioic acid, 2-mercapto-, 1,4-bis(3-methylbutyl) ester

Molecular Formula: C14H26O4SMolecular Weight: 290.418840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHNLQBYPOOATIP-UHFFFAOYSA-N

68084-03-7
DI-ISOBUTYL PHTHALATE-3,4,5,6-D4 (11 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 358730-88-8
Synonyms: Diisobutyl phthalate-3,4,5,6-d4

Molecular Formula: C16H22O4Molecular Weight: 282.368127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGWAVDBGNNKXQV-KDWZCNHSSA-N

358730-88-8
DI-ISOBUTYLTIN OXIDE (7 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl)-oxotin | CAS Registry Number: 61947-30-6
Synonyms: Diisobutyltin oxide, Diisobutylstannium oxide, Stannane, diisobutyloxo-, Kyslicnik diisobutylcinicity, EINECS 263-343-7, Kyslicnik diisobutylcinicity [Czech], Stannane, bis(2-methylpropyl)oxo-, CID98918, BRN 4126241, NSC179728, LS-146534

Molecular Formula: C8H18OSnMolecular Weight: 248.937920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLDLSRQAQAFQSU-UHFFFAOYSA-N

61947-30-6
DI-ISONONYL CYCLOHEXANE-1,2-DICARBOXYLATE (4 suppliers)474919-59-0
Di-Isononyl-Cyclohexane-1,2-Dicarboxylate (24 suppliers)
Compound Structure IUPAC Name: bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate | CAS Registry Number: 166412-78-8
Synonyms: Bis(7-methyloctyl) Cyclohexane-1,2-dicarboxylate, Diisononyl cyclohexane-1,2-dicarboxylate, Hexamoll DINCH, DINCH, Diisononyl hexahydrophthalate, DSSTox_CID_27395, DSSTox_RID_82317, DSSTox_GSID_47395, SCHEMBL337395, CHEMBL3182578, CTK1B2638, HORIEOQXBKUKGQ-UHFFFAOYSA-N, MolPort-023-332-745, Tox21_300638, AKOS016005012, NCGC00248119-01, NCGC00254351-01, AK103038, KB-251091, ST2406705

Molecular Formula: C26H48O4Molecular Weight: 424.656920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HORIEOQXBKUKGQ-UHFFFAOYSA-N

166412-78-8
di-Isopropoxy-di-(trimethylsiloxy)titanate (6 suppliers)
Compound Structure IUPAC Name: 1-(cyclohex-3-en-1-ylidenemethyl)pyrrolidine | CAS Registry Number: 18205-60-2
Synonyms: Pyrrolidine, 1-(3-cyclohexen-1-ylidenemethyl)-, AGN-PC-0JTI53, 1-(3-Cyclohexen-1-ylidenemethyl)pyrrolidine

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIEOJVRTCDEYFN-UHFFFAOYSA-N

18205-60-2
11551 to 11600 of 37395 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 [232] 233 234 235 236 237 238 239 240 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company