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CHEMICAL products beginning with : D
18201 to 18250 of 52622 results  Page: << Previous 50 Results 360 361 362 363 364 [365] 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DI-N-PROPYLPHOSPHINE OXIDE (5 suppliers)
Compound Structure IUPAC Name: oxo(dipropyl)phosphanium | CAS Registry Number: 27443-18-1
Synonyms: Di-n-propylphosphine oxide, dipropylphosphine oxide, oxo(dipropyl)phosphanium, AC1O4H1B, SCHEMBL1135, RUNJHCZDNSMWGF-UHFFFAOYSA-N, AKOS006278849, DB-009708

Molecular Formula: C6H14OP+Molecular Weight: 133.148522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJAZWIIHUOZNCC-UHFFFAOYSA-N

27443-18-1
DI-N-PROPYLPHTHALATE-[RING-D4] (0 suppliers)
DI-N-PROPYLTIN BISMETHANESULFONATE (3 suppliers)
Compound Structure IUPAC Name: [methylsulfonyloxy(dipropyl)stannyl] methanesulfonate | CAS Registry Number: 73927-87-4
Synonyms: Di-n-propyltin bismethanesulfonate, NSC 221191, BRN 3980075, NSC221191, WLN: WS1&O-SN-3&3&OSW1, Stannane, bis((methylsulfonyl)oxy)dipropyl-, LS-146452, Stannane, bis[(methylsulfonyl)oxy]dipropyl-

Molecular Formula: C8H20O6S2SnMolecular Weight: 395.080800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YKOCUVDCXMEDKE-UHFFFAOYSA-L

73927-87-4
DI-N-PROPYLZINC (4 suppliers)
Compound Structure IUPAC Name: zinc;propane | CAS Registry Number: 628-91-1
Synonyms: di-n-propylzinc, Zinc, dipropyl-, QQTGJVBUIOTPGZ-UHFFFAOYSA-N, Dipropylzinc, Dipropylzinc #, DIPROPYL ZINC, CTK3I9369

Molecular Formula: C6H14ZnMolecular Weight: 151.555360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDWKCBPOFGZHSQ-UHFFFAOYSA-N

628-91-1
DI-N-S-TFA-L-CYSTEINE METHYL ESTER (2 suppliers)1808-41-9
DI-N-SUCCINIMIDYL4 4'-[2 10-(8 16-DIHYDR (6 suppliers)
Compound Structure Synonyms: 4,4'-[(8,16-Dihydro-8,16-dioxodibenzo[a,j]perylene-2,10-diyl)dioxy]dibutyric acid di(N-succinimidyl ester), Di(N-succinimidyl) 4,4'-[(8,16-dihydro-8,16-dioxodibenzo[a,j]perylene-2,10-diyl)dioxy]dibutyrate, 50512_FLUKA, 50512_SIGMA, CTK8F0231, FT-0666929, 1,1'-[(8,16-Dihydro-8,16-dioxodibenzo[a,j]perylene-2,10-diyl)bis[oxy(1-oxo-4,1-butanediyl)oxy]]bis-2,5-pyrrolidinedione, 4,4 inverted exclamation marka-[(8,16-Dihydro-8,16-dioxodibenzo[a,j]perylene-2,10-diyl)dioxy]dibutyric acid di(N-succinimidyl ester), Di(N-succinimidyl) 4,4 inverted exclamation marka-[(8,16-dihydro-8,16-dioxodibenzo[a,j]perylene-2,10-diyl)dioxy]dibutyrate

Molecular Formula: C44H32N2O12Molecular Weight: 780.731080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CDBVPXLQWBQDPN-UHFFFAOYSA-N

243670-15-7
DI-N-TFA-L-LYSINE METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2,6-bis[(2,2,2-trifluoroacetyl)amino]hexanoate | CAS Registry Number: 1478-74-6
Synonyms: AC1NED2X, T4631_SIGMA, Methyl 2,6-bis[(2,2,2-trifluoroacetyl)amino]hexanoate, FT-0633585, N,N'-Bis(trifluoroacetyl)-L-lysine methyl ester, N,N inverted exclamation marka-Bis(trifluoroacetyl)-L-lysine methyl ester

Molecular Formula: C11H14F6N2O4Molecular Weight: 352.230279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RENGOOCYAJRSCR-UHFFFAOYSA-N

1478-74-6
DI-N-TFA-L-TRYPTOPHAN METHYL ESTER (3 suppliers)1604-48-4
DI-N-UNDECYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-undecylundecan-1-amine | CAS Registry Number: 16165-33-6
Synonyms: Diundecylamine, di-n-Undecylamine, N-undecylundecan-1-amine, n.-Undecylamine, N-(n.-undecyl)-, AC1LARWW, ACMC-209dn1, CHEBI:74110, CTK8B0922, ANW-21947, D2769

Molecular Formula: C22H47NMolecular Weight: 325.615280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKGSHSILLGXYDW-UHFFFAOYSA-N

16165-33-6
DI-N-UNDECYLDISULPHIDE (7 suppliers)
Compound Structure IUPAC Name: 1-(undecyldisulfanyl)undecane | CAS Registry Number: 79458-27-8
Synonyms: Undecyl disulfide, Diundecyl disulfide, 1-(Undecyldithio)undecane, 1-(Undecyldisulfanyl)undecane, NSC677486, AIDS147642, AIDS-147642, CID292852, NSC159035

Molecular Formula: C22H46S2Molecular Weight: 374.730640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMMUJKMHJWGHJA-UHFFFAOYSA-N

79458-27-8
DI-NAPHTHALEN-1-YLMETHANOL (8 suppliers)
Compound Structure IUPAC Name: dinaphthalen-1-ylmethanol | CAS Registry Number: 62784-66-1
Synonyms: Di-1-naphthylmethanol, Di(1-naphthyl)methanol, dinaphthalen-1-ylmethanol, ACMC-1B5UX, SureCN598905, Bis(alpha-naphthyl)methanol, AC1LC329, CTK5B6009, ANW-34378, AKOS003583959, AG-G-31220, D3750, 1-Naphthalenemethanol, .alpha.-1-naphthalenyl-

Molecular Formula: C21H16OMolecular Weight: 284.351140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NHIXQVYVFRYTOB-UHFFFAOYSA-N

62784-66-1
Di-Naphthalen-2-Yl-Amine (2 suppliers)
Di-Nitro Butyl Phthalate (2 suppliers)
Di-Nitrogen Trioxide (2 suppliers)
Compound Structure IUPAC Name: N-oxonitramide | CAS Registry Number: 10544-73-7
Synonyms: Dinitrogen trioxide, Nitrogen oxide, Nitrogen oxide (N2O3), NITROGEN TRIOXIDE, O2NNO, CHEBI:29799, EINECS 234-128-5, UN2421, CID61526, Nitrogen trioxide 10% by volume or more, LS-182882, Nitrogen trioxide [UN2421] [Poison gas], Nitrogen trioxide [UN2421] [Poison gas], trioxido-1kappa(2)O,2kappaO-dinitrogen(N--N), 16529-92-3, 51974-74-4, 91913-71-2, 96607-26-0

Molecular Formula: N2O3Molecular Weight: 76.011600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZDSILRDTDCIQT-UHFFFAOYSA-N

10544-73-7
Di-Nonylphenol (6 suppliers)
Compound Structure IUPAC Name: 2,3-di(nonyl)phenol | CAS Registry Number: 1323-65-5
Synonyms: Dinonyl phenol, Phenol, dinonyl-, DINONYLPHENOL, NSC 2431, EINECS 215-356-4, LS-104576

Molecular Formula: C24H42OMolecular Weight: 346.589680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKTAIYGNOFSMCE-UHFFFAOYSA-N

1323-65-5
DI-NORBUDESONIDE (0 suppliers)
DI-O-(TERT-BUTYLDIMETHYLSILYLOXY)CAFFEIC ACID (0 suppliers)203118-32-5
Di-O-Acetylbiopterin (1 supplier)62933-57-7
Di-o-anisamide (2 suppliers)858425-08-8
DI-O-ANISAMIDE-D6 (0 suppliers)
DI-O-BENZOYL BIKAVERIN (5 suppliers)
Compound Structure IUPAC Name: (6-benzoyloxy-3,8-dimethoxy-1-methyl-7,10,12-trioxobenzo[b]xanthen-11-yl) benzoate | CAS Registry Number: 33390-32-8
Synonyms: Di-O-benzoyl bikaverin, BRN 0381403, CID36435, LS-41595, 4-18-00-03612 (Beilstein Handbook Reference), 10H-Benzo(b)xanthene-7,10,12-trione, 6,11-dihydroxy-3,8-dimethoxy-1-methyl-, dibenzoate

Molecular Formula: C34H22O10Molecular Weight: 590.532480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QLLVYSUKOJQTJJ-UHFFFAOYSA-N

33390-32-8
DI-O-BENZYL-ALPHA-LECITHIN (2 suppliers)
Di-O-cysteinyl-glycinoyl Curcumin 90% (1 supplier)1042019-87-3
DI-O-CYSTEINYL-GLYCINOYL CURCUMIN-D6 (0 suppliers)
DI-O-DEMETHYLISOGUAIACIN (1 supplier)
Compound Structure IUPAC Name: (5R,6R,7R)-5-(3,4-dihydroxyphenyl)-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 125074-14-8
Synonyms: (2R,3R)-2,3-Dimethyl-4alpha-(3,4-dihydroxyphenyl)tetralin-6,7-diol, (5R,6R,7R)-5-(3,4-dihydroxyphenyl)-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-2,3-diol, Di-O-demethylisoguaiacin, CHEMBL485254, SCHEMBL23710749, AKOS040736093

Molecular Formula: C18H20O4Molecular Weight: 300.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MUBLYIKZGKHTMF-CLFVBBPSSA-N

125074-14-8
Di-O-glycinoylcurcumin Dihydrochloride (1 supplier)1322544-82-0
DI-O-GLYCINOYLCURCUMIN-D6 DIHYDROCHLORIDE (0 suppliers)
DI-O-IPI-L-XYLO -2-HEXULOFURANOSONIC ACID (0 suppliers)
Di-O-methyl ?-Ethyl DL-DOPA (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-[(3,4-dimethoxyphenyl)methyl]butanoic acid | CAS Registry Number: 21231-75-4
Synonyms: Di-O-methyl alpha-Ethyl DL-DOPA, SCHEMBL7277295, Di-O-methyl |A-Ethyl DL-DOPA, ACM21231754, FT-0667439

Molecular Formula: C13H19NO4Molecular Weight: 253.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YBORVBLJZJWGGM-UHFFFAOYSA-N

21231-75-4
Di-O-methylbergenin (5 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-2-(hydroxymethyl)-8,9,10-trimethoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one | CAS Registry Number: 33815-57-5
Synonyms: Di-O-methylbergein

Molecular Formula: C16H20O9Molecular Weight: 356.327 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RGHGUQJYNLPWPT-UHFFFAOYSA-N

33815-57-5
Di-O-methylbis-O-(trimethylsilyl)-D-erythro-hex-2-enonic acid ?-lactone (1 supplier)56211-35-9
Di-O-methylcrenatin (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)-2,6-dimethoxyphenoxy]oxane-3,4,5-triol | CAS Registry Number: 64121-98-8
Synonyms: Di-O-Methylcrenatin, CHEBI:68338, CHEMBL1923074, MolPort-019-937-133, ZINC34430431, NP-016823, b-D-Glucopyranoside, 4-(hydroxymethyl)-2,6-dimethoxyphenyl, 2,6-Dimethoxy-4-(hydroxymethyl)phenyl beta-D-glucopyranoside, 4-(hydroxymethyl)-2,6-dimethoxyphenyl beta-D-glucopyranoside, 3,5-dimethoxy-4-hydroxybenzyl alcohol-4-O-beta-D-glucopyranoside

Molecular Formula: C15H22O9Molecular Weight: 346.332 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RWIINOLFQCPJMH-VVSAWPALSA-N

64121-98-8
DI-O-METHYLDEMETHOXYCURCUMIN (2 suppliers)
DI-O-PHYTANYLGLYCEROPHOSPHOSERINE (3 suppliers)105210-69-3
Di-o-toluoyl-D-tartaric acid (1 supplier)
Di-o-toluoyl-L-tartaric acid (1 supplier)
Di-o-tolyl carbonate (6 suppliers)
Compound Structure IUPAC Name: bis(2-methylphenyl) carbonate | CAS Registry Number: 617-09-4
Synonyms: bis(2-methylphenyl) carbonate, NSC6344, Carbonic acid, di-O-tolyl ester, MolPort-001-798-957, STK378550, CID69233, EINECS 210-504-4, ZINC00406684, Carbonic acid, bis(2-methylphenyl) ester, AI3-14989

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POZGCGJFBOZPCM-UHFFFAOYSA-N

617-09-4
DI-O-TOLYL METHYLPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[methyl-(2-methylphenoxy)phosphoryl]oxybenzene | CAS Registry Number: 60146-72-7
Synonyms: Di-o-tolyl Methylphosphonate, CID185966, Methylphosphonic Acid Di-o-tolyl Ester, D2989, 1-Methyl-2-(methyl(2-methylphenoxy)phosphoryl)oxybenzene, 1-methyl-2-[methyl-(2-methylphenoxy)phosphoryl]oxy-benzene

Molecular Formula: C15H17O3PMolecular Weight: 276.267441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMXNSAMZRSPALK-UHFFFAOYSA-N

60146-72-7
Di-o-tolyl-phosphate-d14 (1 supplier)2517379-41-6
DI-O-TOLYLCARBODIIMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methylphenyl)methanediimine | CAS Registry Number: 1215-57-2
Synonyms: n,n'-bis(2-methylphenyl)carbodiimide, EINECS 214-929-6, Bis(o-tolylcarbodiimide), AC1L2RZB, Di-(o-tolyl)carbodiimide, AC1Q28IU, N,N'-Methanetetrayldi-o-toluidine, AR-1K1388, N,N'-bis(2-methylphenyl)methanediimine, Benzenamine, N,N'-methanetetraylbis(2-methyl-

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCNCSCMYYGONLU-UHFFFAOYSA-N

1215-57-2
DI-O-TOLYLCHLOROPHOSPHINE (9 suppliers)
Compound Structure IUPAC Name: chloro-bis(2-methylphenyl)phosphane | CAS Registry Number: 36042-94-1
Synonyms: Chlorodi(o-tolyl)phosphine, Chlorobis(2-methylphenyl)phosphine, Bis(2-methylphenyl)phosphinous chloride, Chloro-bis(2-methylphenyl)phosphane, Di-o-tolylchlorophosphine, AC1NEED4, Chlorobis(o-tolyl)phosphine, 59713_FLUKA, Di(o-methylphenyl)phosphine chloride, AKOS015900259, I14-10039, 13685-23-9

Molecular Formula: C14H14ClPMolecular Weight: 248.687722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KAAGXBGJRWFWPT-UHFFFAOYSA-N

36042-94-1
DI-O-TOLYLETHYLENEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 94-92-8
Synonyms: MLS000532175, CBDivE_015752, N,N'-Ethylenedi-o-toluidine, MLS001049000, STOCK1S-40444, MolPort-001-823-121, CID66759, EINECS 202-375-8, STK387318, ZINC01848479, SMR000137116, N,N'-bis(2-methylphenyl)ethane-1,2-diamine, 1,2-Ethanediamine, N,N'-bis(2-methylphenyl)-, 1,2-Ethanediamine, N1,N2-bis(2-methylphenyl)-, (2-methylphenyl){2-[(2-methylphenyl)amino]ethyl}amine

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQMPWXFHAUDENN-UHFFFAOYSA-N

94-92-8
Di-o-tolylguanidine (1 supplier)97-30-1
DI-O-TOLYLMERCURY (2 suppliers)
Compound Structure IUPAC Name: bis(2-methylphenyl)mercury | CAS Registry Number: 616-99-9
Synonyms: Di-o-tolylmercury, EINECS 210-499-9, MXBDBDZPEVJJMM-UHFFFAOYSA-, CID69230, InChI=1/2C7H7.Hg/c2*1-7-5-3-2-4-6-7;/h2*2-5H,1H3;

Molecular Formula: C14H14HgMolecular Weight: 382.850960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXBDBDZPEVJJMM-UHFFFAOYSA-N

616-99-9
Di-o-tolylphenyl phosphate (1 supplier)100065-15-4
DI-O-TOLYLPHENYLPHOSPHINE (5 suppliers)18803-09-3
Di-o-tolylphosphine oxide (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylphenyl)-oxophosphanium | CAS Registry Number: 30309-80-9
Synonyms: bis(2-methylphenyl)phosphine oxide, SCHEMBL1188527

Molecular Formula: C14H14OP+Molecular Weight: 229.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSUGZNIRWGKEPG-UHFFFAOYSA-N

30309-80-9
DI-O-TOLYLPHOSPHONOACETIC ACID ETHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-bis(2-methylphenoxy)phosphorylacetate | CAS Registry Number: 188945-41-7
Synonyms: Ethyl Di-o-tolylphosphonoacetate [Horner-Emmons Reagent], Ethyl Di-o-tolylphosphonoacetate, CTK8B3321, ANW-42273, AKOS015902336, Di-o-tolylphosphonoacetic Acid Ethyl Ester, D2548, I14-13525

Molecular Formula: C18H21O5PMolecular Weight: 348.330102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BOEGWWFFVZDOIH-UHFFFAOYSA-N

188945-41-7
di-Octadecyl(phenoxy benzene) (0 suppliers)153454-40-1
Di-Octyl Phthalate(DOP)  (1 supplier)
18201 to 18250 of 52622 results  Page: << Previous 50 Results 360 361 362 363 364 [365] 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
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