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CHEMICAL products beginning with : D
27301 to 27350 of 38779 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 [547] 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Diminazene-13C2,15N4 Dihydrochloride (major) (1 supplier)1346606-59-4
Diminazine Diaceturate (21 suppliers)
Compound Structure IUPAC Name: 2-acetamidoacetic acid; 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide | CAS Registry Number: 908-54-3
Synonyms: Diminazene diaceturate, N-acetylglycine - 4-[(1E)-3-{4-[amino(imino)methyl]phenyl}triaz-1-en-1-yl]benzenecarboximidamide (2:1)

Molecular Formula: C22H29N9O6Molecular Weight: 515.522360 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: OKQSSSVVBOUMNZ-UHFFFAOYSA-N

908-54-3
Diminutol (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[6-(3-aminophenyl)sulfanyl-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol | CAS Registry Number: 361431-33-6
Synonyms: Diminisher of microtubule, NG72, 2-(1R-Isopropyl-2-hydroxyethylamino)-6-(3-aminophenylthio)-9-isopropylpurine, CTK8F0853

Molecular Formula: C19H26N6OSMolecular Weight: 386.514340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NLQYQPZBKDUXKS-HNNXBMFYSA-N

361431-33-6
DIMIRACETAM (8 suppliers)
Compound Structure IUPAC Name: 3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione | CAS Registry Number: 126100-97-8
Synonyms: Dimiracetam, Dimiracetam [INN], UNII-4AW7F70MZO, CHEBI:321801, CID65955, LS-139362, Tetrahydro-pyrrolo[1,2-a]imidazole-2,5-dione, Dihydro-1H-pyrrolo(1,2-a)imidazole-2,5(3H,6H)-dione, 1H-Pyrrolo(1,2-a)imidazole-2,5(3H,6H)-dione, dihydro-, (+-)-Dihydro-1H-pyrrolo(1,2-a)imidazole-2,5(3H,6H)-dione

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTXXOHPHLNROBN-UHFFFAOYSA-N

126100-97-8
DIMOCIFON (3 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)sulfonylaniline; 6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 69422-71-5
Synonyms: Dimocifone, Dimotsifon, Dimocifon, CID3080915, 2,4(1H,3H)-Pyrimidinedione, 6-methyl-, compd. with 4,4'-sulfonylbis(benzenamine) (2:1)

Molecular Formula: C22H24N6O6SMolecular Weight: 500.527560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RAARKLPQIHZSSB-UHFFFAOYSA-N

69422-71-5
Dimolybdenum Pentoxide (0 suppliers)
DIMOLYBDENUM TETRAKIS(TRIFLUOROACETATE) (3 suppliers)
Compound Structure IUPAC Name: molybdenum; 2,2,2-trifluoroacetic acid | CAS Registry Number: 36608-07-8
Synonyms: NSC259910, Molybdenum(II) trifluoroacetate dimer, Dimolybdenum tetrakis(trifluoroacetate), Molybdenum, tetrakis[.mu.-(trifluoroacetato-O:O')]di-, (Mo-Mo)

Molecular Formula: C8H4F12Mo2O8Molecular Weight: 647.973398 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: FAMFOTUVEABHMD-UHFFFAOYSA-N

36608-07-8
DIMOLYBDENUM TRIZINC NONAOXIDE (3 suppliers)
Compound Structure IUPAC Name: trizinc; molybdenum; oxygen(2-) | CAS Registry Number: 22914-58-5
Synonyms: Zinc molybdate (Zn3Mo2O9), Dimolybdenum trizinc nonaoxide, Molybdenum zinc oxide (Mo2Zn3O9), EINECS 245-322-4, CID161404, 860622-12-4

Molecular Formula: Mo2O9Zn3-12Molecular Weight: 532.101600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SDGPQJIWTGCSRL-UHFFFAOYSA-N

22914-58-5
Dimolybdenum,tetrakis(mu-(6-methyl-2(1H)-pyridinonato-) (0 suppliers)67634-80-4
Dimorphecolic Acid (2 suppliers)
Compound Structure IUPAC Name: methyl (9S,10E,12E)-9-hydroxyoctadeca-10,12-dienoate | CAS Registry Number: 157085-57-9
Synonyms: Dimorphecolic acid methyl, UNII-5CUH020824 component WRXGTVUDZZBNPN-NJYISIIRSA-N

Molecular Formula: C19H34O3Molecular Weight: 310.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRXGTVUDZZBNPN-NJYISIIRSA-N

157085-57-9
DIMORPHOLIN-4-YL-PHENYL-PHOSPHANE (4 suppliers)
Compound Structure IUPAC Name: dimorpholin-4-yl(phenyl)phosphane | CAS Registry Number: 13337-35-4
Synonyms: NSC202908, CID305831

Molecular Formula: C14H21N2O2PMolecular Weight: 280.302501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQFNADMUTCJBTG-UHFFFAOYSA-N

13337-35-4
DIMORPHOLIN-4-YL-PHENYL-SELANYLIDENE-PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: dimorpholin-4-yl-phenyl-selanylidene-$l^{5}-phosphane | CAS Registry Number: 68580-22-3
Synonyms: MolPort-001-537-540, NSC295693, CID326015, ST5428958, Phosphine selenide, di(4-morpholinyl)phenyl-

Molecular Formula: C14H21N2O2PSeMolecular Weight: 359.262501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCBNXVYUXOBFAW-UHFFFAOYSA-N

68580-22-3
DIMORPHOLIN-4-YL-PHENYL-SULFANYLIDENE-PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: dimorpholin-4-yl-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6278-48-4
Synonyms: Dimorpholinophenylphosphine sulfide, Phosphine sulfide, dimorpholinophenyl-, NSC34708, MolPort-001-537-550, NSC 34708, STK149408, CID95776, BRN 1083679, ZINC01667147, 4,4'-(phenylphosphorothioyl)dimorpholine, Morpholine, 4,4'-(phenylphosphinothioylidene)bis-, LS-106070, Morpholine, 4,4'-(phenylphosphinothioylidene)bis- (9CI)

Molecular Formula: C14H21N2O2PSMolecular Weight: 312.367501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBDGKJIAUPONLG-UHFFFAOYSA-N

6278-48-4
DIMORPHOLINIUM HEXADECYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: hexadecyl dihydrogen phosphate; morpholine | CAS Registry Number: 65151-46-4
Synonyms: Dimorpholinium hexadecyl phosphate, EINECS 265-536-1, CID103272

Molecular Formula: C24H53N2O6PMolecular Weight: 496.661181 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RDBHYSAPSXDNIZ-UHFFFAOYSA-N

65151-46-4
DIMORPHOLINIUM TETRADECYL PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: morpholine; tetradecyl dihydrogen phosphate | CAS Registry Number: 65104-60-1
Synonyms: Dimorpholinium tetradecyl phosphate, EINECS 265-432-6, CID103198

Molecular Formula: C22H49N2O6PMolecular Weight: 468.608021 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DNIQWPSYSBMKAR-UHFFFAOYSA-N

65104-60-1
Dimorpholinomethanone (7 suppliers)
Compound Structure IUPAC Name: dimorpholin-4-ylmethanone | CAS Registry Number: 38952-62-4
Synonyms: dimorpholin-4-ylmethanone, Di-morpholin-4-yl-methanone, BAS 01511296, ST50253179, AC1LCSPZ, dimorpholin-4-yl ketone, MLS000071840, SCHEMBL2899860, CHEMBL1609136, MolPort-000-183-481, HMS1678D19, HMS2416L22, STK091425, ZINC00340604, AKOS000507012, DS-3194, MCULE-3178775142, AJ-19930, AK157766, SMR000010599

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QONGECDDDTYBGS-UHFFFAOYSA-N

38952-62-4
DIMORPHOLINOMETHONE (1 supplier)5625-50-1
DIMORPHOLINOPHOSPHINIC FLUORIDE (5 suppliers)
Compound Structure IUPAC Name: 4-[fluoro(morpholin-4-yl)phosphoryl]morpholine | CAS Registry Number: 565-25-3
Synonyms: Dimorpholinofluorophosphine oxide, Phosphinic fluoride, dimorpholino-, BRN 0198652, CID68426, LS-106272, 4-27-00-00633 (Beilstein Handbook Reference)

Molecular Formula: C8H16FN2O3PMolecular Weight: 238.196404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XWLCYOPUILQESA-UHFFFAOYSA-N

565-25-3
DIMOTAPP (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-1-phenylpropan-1-ol; (Z)-but-2-enedioic acid; 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol; dihydrochloride | CAS Registry Number: 87453-66-5
Synonyms: Dimotapp, CID6441986, Benzenemethanol, 3-hydroxy-alpha-((methylamino)methyl)-, hydrochloride, (R)-, mixt. with (R*,S*)-(+-)-alpha-(1-aminoethyl)benzenemethanol hydrochloride and gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1)

Molecular Formula: C38H51Cl3N4O7Molecular Weight: 782.193140 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: HPLJKIRKESVBEY-ZGOLLYJASA-N

87453-66-5
DIMOTAPP L.A. (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-1-phenylpropan-1-ol;(E)-4-(4-bromophenoxy)-4-oxobut-2-enoic acid;N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;dihydrochloride | CAS Registry Number: 58660-10-9
Synonyms: BIPHETAP, BROMANATE, BROMATAPP, Dimotapp L.A., AC1O6AC9, Brompheniramine maleate mixture with phenylephrine and phenylpropanolamine, (2R)-2-amino-1-phenylpropan-1-ol; (E)-4-(4-bromophenoxy)-4-oxobut-2-enoic acid; N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol; dihydrochloride, Benzenemethanol, 3-hydroxy-alpha-((methylamino)methyl)-, hydrochloride, (R)-, mixt. with (R*,S*)-(+-)-alpha-(1-aminoethyl)benzenemethanol hydrochloride and gamma-(4-bromophenyl)-N,N-dimethyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1), Brompheniramine maleate mixture with phenylephrine hydrochloride and phenylpropanolamine hydrochloride

Molecular Formula: C38H51BrCl2N4O7Molecular Weight: 826.644140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: AALUXDNCEJEVQP-ATCNMQHSSA-N

58660-10-9
DIMOXAPROST (3 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1S,2S,3S)-2-[(E,3S)-5-ethoxy-3-hydroxy-4,4-dimethylpent-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 90243-98-4
Synonyms: Dimoxaprostum, Dimoxaprost, UNII-D3R9B47JTE, Dimoxaprostum [INN-Latin], Hoe 260, CID6436046, (5Z,13E)-11alpha,15alpha-Dihydroxy-16,16-dimethyl-18-oxa-9-oxo-5,13-prostadiensaeure [IUPAC], (Z)-7-((1RS,2RS,3RS)-2-((E)-(3R)-5-Ethoxy-3-hydroxy-4,4-dimethyl-1-pentenyl)-3-hydroxy-5-oxocyclopentyl)-5-heptenoic acid

Molecular Formula: C21H34O6Molecular Weight: 382.491060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UJFDLBWYYFZXDS-LEENOTDESA-N

90243-98-4
DIMOXYLINE (5 suppliers)
Compound Structure IUPAC Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-6,7-dimethoxy-3-methylisoquinoline | CAS Registry Number: 147-27-3
Synonyms: Dimoxyline, Dimossilina, Dimoxilinio, Dimoxylinum, Dimossilina [DCIT], Dimoxylinum [INN-Latin], UNII-46X4C9TILS, Dimoxilinio [INN-Spanish], CID21878, L 08146, 1-(4-Ethoxy-3-methoxybenzyl)-6,7-dimethoxy-3-methylisoquinoline

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NFABMCCMPXXBFY-UHFFFAOYSA-N

147-27-3
DIMOXYSTROBIN PESTANAL (13 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide | CAS Registry Number: 149961-52-4
Synonyms: CTK8E9045

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXUZAHCNPWONDH-UHFFFAOYSA-N

149961-52-4
DIMRTHYLSULFPXIDEFORUVSPECTROSCOPY (3 suppliers)67-71-7
Dimyrcetal (0 suppliers)80748-27-2
DIMYRISTOYL PEROXIDE (4 suppliers)
Compound Structure IUPAC Name: tetradecanoyl tetradecaneperoxoate | CAS Registry Number: 3530-28-7
Synonyms: Dimyristoyl peroxide, Myristoryl peroxide, Peroxide, bis(1-oxotetradecyl), CID77065, EINECS 222-561-2

Molecular Formula: C28H54O4Molecular Weight: 454.725960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLFUZVJZPBHLAQ-UHFFFAOYSA-N

3530-28-7
DIMYRISTOYLMERCAPTOGLYCERO-N(A)MALEOYL-SS-ALANYL(THR,NLE)-CCK-9 (5 suppliers)
Compound Structure Synonyms: DM-Cck, Dimyristoylmercaptoglycero-N(alpha)maleoyl-beta-alanyl(thr,nle)-cck-9, 1-de(5-Oxo-L-prolin)-2-(N2-(3-(3-((2,3-bis((1-oxotetradecyl)oxy)propyl)thio)-2,5-dioxo-1-pyrrolidinyl)-1-oxopropyl)-L-arginine)-8-L-norleucinecaerulein, Caerulein, 1-de(5-oxo-L-prolin)-2-(N2-(3-(3-((2,3-bis((1-oxotetradecyl)oxy)propyl)thio)-2,5-dioxo-1-pyrrolidinyl)-1-oxopropyl)-L-arginine)-8-L-norleucine-

Molecular Formula: C93H139N15O25S2Molecular Weight: 1931.314260 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 28

InChIKey: SOLQBRKLBPMIFT-YKMRUUQMSA-N

151705-73-6
DIMYRISTOYLMETHYLPHOSPHATIDIC ACID (4 suppliers)
Compound Structure IUPAC Name: [3-[hydroxy(methoxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 54672-40-1
Synonyms: DMMPA, 1,2-Dmpm, 1,2-Dtpm, Dimyristoylphosphatidylmethanol, dimyristoylmethylphosphatidic acid, Dimyristoyl methylphosphatidic acid, 1,2-Dimyristoylphosphatidylmethanol, CID122206, 1,2-Dimyristoylphosphatidylmethanol ester, 1,2-Ditetradecyl-sn-glycero-3-phosphomethanol, Tetradecanoic acid, 1-(((hydroxymethoxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester

Molecular Formula: C32H63O8PMolecular Weight: 606.811581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GFVIMEJDNBYXDC-UHFFFAOYSA-N

54672-40-1
DIMYRISTOYLPHOSPHATIDYL DDC (2 suppliers)
Compound Structure IUPAC Name: [(2S)-3-[[(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 128008-48-0
Synonyms: PDDC, Dimyristoylphosphatidyl ddC, Pyrenedodecanoylcarnitine, AIDS000730, AIDS-000730, CID451740, 5'-Cytidylic acid, 2',3'-dideoxy-, mono(2,3-bis((1-oxotetradecyl)oxy)propyl) ester, (R)-, 5'-Cytidylic acid, 2',3'-dideoxy-, mono[2,3-bis[(1-oxotetradecyl)oxy]propyl] ester, (R)-

Molecular Formula: C40H72N3O10PMolecular Weight: 785.987541 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WZZKTSYQORRLRO-VUNSNMIUSA-N

128008-48-0
DIMYRISTOYLPHOSPHATIDYLGLYCEROL (6 suppliers)
Compound Structure IUPAC Name: [3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 61361-72-6
Synonyms: DMPG, Dimyristoylphosphatidylglycerol, CID107767, Tetradecanoic acid, 1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester

Molecular Formula: C34H67O10PMolecular Weight: 666.863541 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: BPHQZTVXXXJVHI-UHFFFAOYSA-N

61361-72-6
DIMYRISTOYLPHOSPHATIDYLINOSITOL (5 suppliers)
Compound Structure IUPAC Name: [3-[hydroxy-[(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 136655-51-1
Synonyms: DMPI, Dimyristoylphosphatidylinositol, CID131979, 1-(2,3-Bis((1-oxotetradecyl)oxy)propyl hydrogen phosphate) myo-inositol, myo-Inositol, 1-(2,3-bis((1-oxotetradecyl)oxy)propyl hydrogen phosphate)

Molecular Formula: C37H71O13PMolecular Weight: 754.925601 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: LYBDVVBIMGTZMB-HVIJGSDCSA-N

136655-51-1
DIMYRISTOYLPHOSPHATIDYLSULFOCHOLINE (3 suppliers)
Compound Structure IUPAC Name: 2-dimethylsulfonioethyl 2,3-di(tetradecanoyloxy)propyl phosphate | CAS Registry Number: 75479-76-4
Synonyms: DMPSC, Dimyristoylphosphatidylsulfocholine, Dimyristoyl phosphatidylsulfocholine, CID194682, 5,7,11-Trioxa-2-thionia-6-phosphapentacosane, 6-hydroxy-2-methyl-12-oxo-9-((1-oxotetradecyl)oxy)-, hydroxide, inner salt, 6-oxide

Molecular Formula: C35H69O8PSMolecular Weight: 680.956321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SIAMJSNNNCYTRM-UHFFFAOYSA-N

75479-76-4
DIMYRISTYL DISULFIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(tetradecyldisulfanyl)tetradecane | CAS Registry Number: 5348-83-4
Synonyms: Tetradecyl disulfide, NSC1344, CID219692

Molecular Formula: C28H58S2Molecular Weight: 458.890120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVHFXVCJLSWJAO-UHFFFAOYSA-N

5348-83-4
Dimyristyl peroxydicarbonate (17 suppliers)
Compound Structure IUPAC Name: tetradecoxycarbonyloxy tetradecyl carbonate | CAS Registry Number: 53220-22-7
Synonyms: Ditetradecyl peroxydicarbonate, EINECS 258-436-4, CID104447, Peroxydicarbonic acid, ditetradecyl ester, Peroxydicarbonic acid, dimyristyl ester, Peroxydicarbonic acid, C,C'-ditetradecyl ester

Molecular Formula: C30H58O6Molecular Weight: 514.777920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CSKKAINPUYTTRW-UHFFFAOYSA-N

53220-22-7
Dimyristyl Tartrate (5 suppliers)
Compound Structure IUPAC Name: ditetradecyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 94237-18-0
Synonyms: Ditetradecyl (R(R*,R*))-tartrate, EINECS 304-118-6

Molecular Formula: C32H62O6Molecular Weight: 542.831080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QLVARBCGUNCRTA-LOYHVIPDSA-N

94237-18-0
DIN 1.4977 (0 suppliers)12618-65-4
DIN0L (7 suppliers)
Compound Structure IUPAC Name: 5,7-dinitro-1,2,3-benzoxadiazole | CAS Registry Number: 87-31-0
Synonyms: Diazodinitrophenol, CID6882, 5,7-Dinitro-1,2,3-benzoxadiazole, UN0074, 1,2,3-BENZOXADIAZOLE, 5,7-DINITRO-, Diazodinitrophenol, wetted with not <40% water or mixture of alcohol and water, by mass [UN0074] [ Explosive 1.1A]

Molecular Formula: C6H2N4O5Molecular Weight: 210.103880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IFYCOVMLDMKOHK-UHFFFAOYSA-N

87-31-0
DINACTIN (7 suppliers)
Compound Structure Synonyms: Dinactin, Antibiotic 170t, GNF-Pf-90, Upjohn 170T (low melting), NSC63925, CHEBI:687958, MolPort-006-822-557, CID248000, Nonactin, 5,23-didemethyl-5,23-diethyl-, DINACTIN (UPJOHN 170T, LOW MELTING), A 80555, A 080555, 4,13,22,31,37,38,39,40-Octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone, 5,23-diethyl-2,11,14,20,29,32-hexamethyl-

Molecular Formula: C42H68O12Molecular Weight: 764.982120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ZBDGIMZKOJALMU-UHFFFAOYSA-N

20261-85-2
DINALIN (5 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(2-aminophenyl)benzamide | CAS Registry Number: 58338-59-3
Synonyms: Dinaline, Dinalina, Dinalinum, Dinaline [French], Dinalinum [Latin], Dinalina [Spanish], Dinaline [INN], AAPBA, 2',4-Diaminobenzanilide, Goe-1734, UNII-RG9G4Z82PY, NCIMech_000549, CCRIS 4383, Oprea1_155945, Oprea1_500351, MLS001209873, p-Aminobenzoyl-o-phenylenediamine, NSC328786, GOE 1734, NSC-328786

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QGMGHALXLXKCBD-UHFFFAOYSA-N

58338-59-3
DINAPHTH(2,3-I:2',3'-I')INDENO(7,1-AB:2,3-C')DICARBAZOLE-5,12,17,24-TETRONE,11,23-BIS(BENZOYLAMINO)-6,18-DIHYDRO-,SULFONATED,SODIUM SALTS (2 suppliers)92908-16-2
Dinaphthalen-1-ylarsanyloxy(dinaphthalen-1-yl)arsane (2 suppliers)
Compound Structure IUPAC Name: dinaphthalen-1-ylarsanyloxy(dinaphthalen-1-yl)arsane | CAS Registry Number: 5447-29-0
Synonyms: tetranaphthalen-1-yldiarsoxane, NSC16922, AC1L5ESL, AC1Q55IN, ANTINEOPLASTIC-16922, CTK5A1191, AR-1L6528, NSC-16922, OR310900, dinaphthalen-1-ylarsanyloxy(dinaphthalen-1-yl)arsane

Molecular Formula: C40H28As2OMolecular Weight: 674.492920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMJZRKLPGNDNLE-UHFFFAOYSA-N

5447-29-0
Dinaphthalen-1-ylthallium (1 supplier)
Compound Structure IUPAC Name: dinaphthalen-1-ylthallium | CAS Registry Number: 5249-53-6
Synonyms: dinaphthalen-1-ylthallium, NSC404834, AGN-PC-0LSWXA, AC1O3Q3Z, NSC-404834

Molecular Formula: C20H14TlMolecular Weight: 458.708460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NQLZBWWOOWUVHE-UHFFFAOYSA-N

5249-53-6
DINAPHTHALEN-2-YL (Z)-BUT-2-ENEDIOATE (2 suppliers)
Compound Structure IUPAC Name: dinaphthalen-2-yl (Z)-but-2-enedioate | CAS Registry Number: 73839-82-4
Synonyms: Di-beta-naphthylfumarate, BRN 2544374, CID6435291, FUMARIC ACID, BIS(2-NAPHTHYL) ESTER, LS-69829, Butenedioic acid, bis(2-naphthyl) ester, (E)-

Molecular Formula: C24H16O4Molecular Weight: 368.381440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQTWKMMWTVEVPX-YPKPFQOOSA-N

73839-82-4
DINAPHTHALEN-2-YLDIAZENE (5 suppliers)
Compound Structure IUPAC Name: dinaphthalen-2-yldiazene | CAS Registry Number: 582-08-1
Synonyms: Di-beta-naphthyldiimide, 2,2'-AZONAPHTHALENE, Di-.beta.-naphthyldiimide, Diazene, di-2-naphthalenyl-, NSC30976, MolPort-003-918-377, NSC 30976, (E)-1,2-di(2-naphthyl)diazene, WLN: L66J CNUN- CL66J, CID11395, BRN 0959431, Diazene, di-2-naphthalenyl- (9CI), LS-23480, 2-16-00-00026 (Beilstein Handbook Reference)

Molecular Formula: C20H14N2Molecular Weight: 282.338560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSCOATNEHHMXKY-UHFFFAOYSA-N

582-08-1
Dinaphthenocarbazole (0 suppliers)112772-11-9
DINAPHTHIMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(aziridin-1-yl)phosphoryl]-3-naphthalen-2-ylurea | CAS Registry Number: 4412-21-9

Molecular Formula: C15H17N4O2PMolecular Weight: 316.294842 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUECCORMIZUCBR-UHFFFAOYSA-N

4412-21-9
DINAPHTHO(2,1-B:1,2-D)THIOPHENE (8 suppliers)
Compound Structure Synonyms: 1,1'-Binaphthothiophene, Ambkt8942, MolPort-002-479-312, Dinaphtho[2,1-b:1',2'-d]thiophene, CID67452, ZINC02558825, Naphtho(2,1-b)naphtho(1,2-d)thiophene, Dinaphtho(2,1-b:1',2'-d)thiophene

Molecular Formula: C20H12SMolecular Weight: 284.374280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFNCOYXPHARAMI-UHFFFAOYSA-N

194-65-0
DINAPHTHO(2,1-C:1',2'-G)PHENANTHRENE (5 suppliers)
Compound Structure Synonyms: heptahelicene, CHEBI:33153, ZADYHNRFHQXTOH-UHFFFAOYSA-, CID140151, Dinaphtho[2,1-c:1',2'-g]phenanthrene, Dinaphtho(2,1-c:1',2'-g)phenanthrene, InChI=1/C30H18/c1-3-7-25-19(5-1)9-11-21-13-15-23-17-18-24-16-14-22-12-10-20-6-2-4-8-26(20)28(22)30(24)29(23)27(21)25/h1-18H

Molecular Formula: C30H18Molecular Weight: 378.463920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZADYHNRFHQXTOH-UHFFFAOYSA-N

16914-68-4
DINAPHTHO(2,3-D:2,3-D)NAPHTHO(2,1-B:7,8-B)DIFURAN (1 supplier)187-85-9
Dinaphtho(8,1,2-abc:2,1,8-klm)coronene (1 supplier)
Compound Structure Synonyms: Dinaphtho[8,1,2-abc:2',1',8'-klm]coronene, Dinaphtho(8,1,2-abc:2',1',8'-klm)coronene, AC1L3M9I

Molecular Formula: C36H16Molecular Weight: 448.512240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KETCSTBYNQMJQQ-UHFFFAOYSA-N

53086-28-5
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