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CHEMICAL products beginning with : D
36951 to 37000 of 52503 results  Page: << Previous 50 Results [740] 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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: 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 (11 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
Dimoxystrobin-4-methylbenzoic Acid (1 supplier)1418095-10-9
Dimoxystrobin-5-benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[[2-[(E)-N-methoxy-C-(methylcarbamoyl)carbonimidoyl]phenyl]methoxy]-4-methylbenzoic acid | CAS Registry Number: 1418095-11-0
Synonyms: Dimoxystrobin Metabolite 505M09, analytical standard, 3-[[2-[(E)-N-methoxy-C-(methylcarbamoyl)carbonimidoyl]phenyl]methoxy]-4-methylbenzoic acid

Molecular Formula: C19H20N2O5Molecular Weight: 356.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RKECPZYSBKSRJM-HEHNFIMWSA-N

1418095-11-0
DIMPLED MAT 26 X 26 CM FOR MS-NOR / MS-NRK / MS-NRC (0 suppliers)
DIMPLED MAT 33 X CM FOR MW-23 (0 suppliers)
dimpylate for chromatogra (1 supplier)
DIMROTH CONDENSER / LANGE300MM;KERNNS45/40 PFA (0 suppliers)
DIMRTHYLSULFPXIDEFORUVSPECTROSCOPY (4 suppliers)67-71-7
Dimyrcetal (0 suppliers)80748-27-2
DIMYRISTIN (DITETRADECANOIN) (0 suppliers)
DIMYRISTIN (DITETRADECANOIN),99% (0 suppliers)
Dimyristolein (1 supplier)
Compound Structure IUPAC Name: [2-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropyl] (Z)-tetradec-9-enoate | CAS Registry Number: 372516-89-7
Synonyms: (9Z,9'Z)-9-tetradecenoic acid, diester with 1,2,3-propanetriol, [2-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropyl] (Z)-tetradec-9-enoate, SCHEMBL10444344

Molecular Formula: C31H56O5Molecular Weight: 508.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWYJVJPYMUGUIZ-HWAYABPNSA-N

372516-89-7
DIMYRISTOLEIN(9C),99%25MG (0 suppliers)
DIMYRISTOYL PEROXIDE (3 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 (3 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 (3 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 (5 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 (4 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 (9 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 (6 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
DIN 38407-14 ME MIX, 500UG/ML IN HEXANE (0 suppliers)
DIN-3-YL]-CARBAMIC ACID BENZYL ESTE (0 suppliers)
DIN-B BURETTE WITH SCHELLBACH STRIPE, 10 ML (0 suppliers)
DIN0L (5 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
Dinaciclib (12 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-1-[3-ethyl-7-[(1-oxidopyridin-1-ium-3-yl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol | CAS Registry Number: 779353-01-4
Synonyms: SCH-727965, SCH727965, Dinaciclib (USAN/INN), SureCN12048446, cc-241, Dinaciclib (SCH727965), CHEMBL2103840, DCL001081, NSC747135, CS-0541, MK-7965, NSC-727135, NSC-747135, RL05018, SCH 727965, HY-10492, KB-76642, SCH 727965,SCH727965, Dinaciclib, Y0347, D09604

Molecular Formula: C21H28N6O2Molecular Weight: 396.486020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PIMQWRZWLQKKBJ-SFHVURJKSA-N

779353-01-4
Dinaciclib-[13C3] (1 supplier)1301185-05-6
DINACTIN (6 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
Dinalbuphine sebacate (1 supplier)311768-81-7
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 (1 supplier)
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 (1 supplier)
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 (6 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 (7 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
DINAPHTHO[1',2',3':3,4;3',2',1':9,10]PERYLO[1,12-DEF][1,3]OXAZEPINE (1 supplier)
Compound Structure Synonyms: EINECS 265-395-6, CID103163, Dinaphtho(1',2',3':3,4;3'',2'',1'':9,10)perylo(1,12-def)(1,3)oxazepine

Molecular Formula: C35H17NOMolecular Weight: 467.515580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJDYGVAGHGNGJZ-UHFFFAOYSA-N

65087-06-1
DINAPHTHO[1',2',3':3,4;3',2',1':9,10]PERYLO[1,12-EFG][1,4]DIOXOCIN-5,10-DIONE,17,18-DIHYDRO- (2 suppliers)
Compound Structure

Molecular Formula: C36H18O4Molecular Weight: 514.525720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSQTVHQHQMTBHP-UHFFFAOYSA-N

6424-76-6
Dinaphtho[1,2,3-cd:1',2',3'-lm]perylene-9,18-dione,bromo derivs. (0 suppliers)85507-83-1
Dinaphtho[1,2,3-cd:1',2',3'-lm]perylene-9,18-dione,lauryl derivs. (5 suppliers)
Compound Structure Synonyms: Lauryl isodibenzanthrone, EINECS 270-145-4, Dinaphtho(1,2,3-cd:1',2',3'-lm)perylene-9,18-dione, dodecyl derivs., Dinaphtho(1,2,3-cd:1',2',3'-lm)perylene-9,18-dione, lauryl derivs.

Molecular Formula: C46H40O2Molecular Weight: 624.808600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSOJJYPDWYUFRP-UHFFFAOYSA-N

68411-75-6
DINAPHTHO[1,2,3-CD:3',2',1'-LM]PERYLENE-5,10-DIONE,NITRO DERIVS (2 suppliers)68478-60-4
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