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CHEMICAL products beginning with : D
26251 to 26300 of 37472 results  Page: << Previous 50 Results 520 521 522 523 524 525 [526] 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIMYRISTOYLMETHYLPHOSPHATIDIC ACID (6 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 (3 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 (10 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 (8 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 (5 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 (8 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 (22 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 (9 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 (11 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 (8 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 (7 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 (4 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 (4 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 (7 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 (3 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 (12 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 (8 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 (2 suppliers)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 (3 suppliers)
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- (7 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. (6 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 (4 suppliers)68478-60-4
Dinaphtho[1,2,3-fg:1',2',3'-qr]pentacene(9CI) (1 supplier)
Compound Structure Synonyms: Dinaphtho[1,2,3-fg:1',2',3'-qr]pentacene, Dinaphtho(1,2,3-fg:1',2',3'-qr)pentacene, AC1L3KET, CTK1C6178

Molecular Formula: C36H20Molecular Weight: 452.544000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XHHDHHQKDFFTPG-UHFFFAOYSA-N

36474-85-8
DINAPHTHO[1,2-B:1',2'-D]FURAN (11 suppliers)
Compound Structure Synonyms: Dinaphtho[2,1-b:1,2-d]furan, NSC507496, Dinaphtho[2,1-b:1',2'-d]furan, CID350145

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIMOZEUDRUTIBS-UHFFFAOYSA-N

194-63-8
DINAPHTHO[1,2-B:2',1'-D]FURAN (9 suppliers)
Compound Structure Synonyms: ZINC02508131, DINAPHTHYLENE OXIDE, M.P. 238<144>C

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBJNAFSCQYGLMU-UHFFFAOYSA-N

239-69-0
Dinaphtho[1,2-b:2',1'-d]thiophene (1 supplier)
Compound Structure Synonyms: 1,2,7,8-Dibenzo-9-thiafluorene, Dinaphtho(1,2-b:2',1'-d)thiophene, AC1LCDNL, SureCN13085236, CTK1A2395, ZINC05669562

Molecular Formula: C20H12SMolecular Weight: 284.374280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHACEINAFSEPBJ-UHFFFAOYSA-N

239-72-5
DINAPHTHO[1,2-B:2',3'-D]FURAN (9 suppliers)
Compound Structure Synonyms: SureCN5469700, CTK1A1577, 13-Oxa-13H-dibenzo[a,h]fluorene;, AG-E-70688, Dinaphtho[1,2-b:2',3'-d]furan(6CI,7CI,8CI,9CI)

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTFMGNUTUKSEES-UHFFFAOYSA-N

239-90-7
Dinaphtho[1,2-b:2',3'-d]furan-5,6,7,12-tetrone (2 suppliers)
Compound Structure Synonyms: UNII-1A7BVZ1A86, 1A7BVZ1A86, Dinaphtho(1,2-b:2',3'-d)furan-5,6,7,12-tetrone, AC1LCEYO, Dinaphtho(1,2,2',3')furan-5,6,7,12-tetrone, Dinaphtho(2,3-b:2',1'-d)furan-5,6,7,12-tetrone, SCHEMBL16745329, FPOCFZJOIORTJS-UHFFFAOYSA-N, Dinaphtho[1,2-b:2,3-d]furan-5,6,7,12-tetrone #

Molecular Formula: C20H8O5Molecular Weight: 328.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FPOCFZJOIORTJS-UHFFFAOYSA-N

75083-40-8
Dinaphtho[1,2-b:2',3'-d]furan-7,12-dione (2 suppliers)
Compound Structure Synonyms: NSC281986, SureCN2681675, CHEMBL230243, CTK1C5816, AC1L8804, NSC-281986

Molecular Formula: C20H10O3Molecular Weight: 298.291600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALXCRFWBTUYTAV-UHFFFAOYSA-N

3561-04-4
DINAPHTHO[1,2-B:2',3'-D]FURAN-7,12-DIONE,5- (?D-GLUCOPYRANOSYLOXY)-6-METHOXY- (3 suppliers)213271-56-8
DINAPHTHO[1,2-B;1',2'-D]FURAN (6 suppliers)
Compound Structure Synonyms: Dinaphtho[1,2-b:1',2'-d]furan, AC1LDO26, SCHEMBL442615, CTK2F7510, MNXYJVWXMUBENA-UHFFFAOYSA-N, ZINC4474217, Dinaphtho[1,2-b:1,2-d]furan #, Dinaphtho[1,2-b;1',2'-d]-furan, AKOS027382482, 68518-20-7, AK397789, PL050163, A1347/0060839, 12-OXAPENTACYCLO[11.8.0.0(2),(1)(1).0(3),?.0(1)?,(1)?]HENICOSA-1(13),2(11),3,5,7,9,14,16,18,20-DECAENE

Molecular Formula: C20H12OMolecular Weight: 268.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNXYJVWXMUBENA-UHFFFAOYSA-N

207-93-2
Dinaphtho[1,2-d:1',2'-d']benzo[1,2-b:4,5-b']difuran-8,16-dione (3 suppliers)
Compound Structure Synonyms: AC1LCNEA, AGN-PC-0JU4L7, DTMBFIBQBGMZNL-UHFFFAOYSA-N

Molecular Formula: C26H12O4Molecular Weight: 388.371080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTMBFIBQBGMZNL-UHFFFAOYSA-N

3604-49-7
Dinaphtho[1,2-d:1',2'-d']benzo[1,2-b:5,4-b']difuran(8CI,9CI) (0 suppliers)7018-35-1
DINAPHTHO[2',1':1,2;1',2';3,4]CYCLOHEPTADIENE (2 suppliers)4429-81-6
DINAPHTHO[2,1,8,7-DEFG:2',1',8',7'-IJKL]PENTAPHENE (10 suppliers)
Compound Structure Synonyms: CTK0H1589, AG-E-37786, Dinaphtho[2,1,8,7-defg:2',1',8',7'-ijkl]pentaphene, 1,14:10,11-Dibenzoperopyrene;2,4:9,11-Dinaphthoperylene

Molecular Formula: C32H16Molecular Weight: 400.469440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWBAGTLFDXQXCX-UHFFFAOYSA-N

188-90-9
DINAPHTHO[2,1,8,7-DEFG:2',1',8',7'-OPQR]PENTACENE (11 suppliers)
Compound Structure Synonyms: Dinaphtho[2,1,8,7-defg:2',1',8',7'-opqr]pentacene, AGN-PC-00LWM1, CTK0I1623, AG-E-37787, 1,14,7,8-Dibenzoperopyrene;2,3,3',2'-Dipyrenylene; Dinaphtho[8,1,2-bcd:8',1',2'-klm]perylene

Molecular Formula: C32H16Molecular Weight: 400.469440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WFQNIRXOYGZPPK-UHFFFAOYSA-N

188-91-0
DINAPHTHO[2,1-B:2',3'-D]FURAN (9 suppliers)
Compound Structure Synonyms: SureCN5470714, CTK1A0742, 7-Oxa-7H-dibenzo[b,g]fluorene;, AG-E-50219, Dinaphtho[2,1-b:2',3'-d]furan(6CI,7CI,8CI,9CI)

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIOUONCGDXYZNB-UHFFFAOYSA-N

204-91-1
DINAPHTHO[2,1-B:2',3'-D]FURAN-8,13-DIONE (6 suppliers)
Compound Structure Synonyms: NSC4298, CHEBI:484951, CID220855, dinaphtho[2,1-b;2',3'-d]furan-8,13-dione

Molecular Formula: C20H10O3Molecular Weight: 298.291600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYZMRDGGVIOWCY-UHFFFAOYSA-N

5397-99-9
DINAPHTHO[2,1-C:1',2'-E][1,2]DITHIIN,(10BS)- (4 suppliers)79252-44-1
DINAPHTHO[2,1-C:1',2'-E][1,2]DITHIIN,(R)- (4 suppliers)79252-43-0
Dinaphtho[2,1-c:1',2'-e]oxepine-3,5-dione (en)[1,1'-binaphthalene]-2,2'-dicarboxylic Anhydride (en) (1 supplier)20176-10-7
DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN, 4,4'-(9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS-, (11BR,11'BR)- (6 suppliers)
Compound Structure Synonyms: S,S-Reetz X-Diphosphonite, R, R-Reetz X-Diphosphonite, (11bR,11 inverted exclamation markabR)-4,4 inverted exclamation marka-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d:1 inverted exclamation marka, 2 inverted exclamation marka-f][1,3,2]dioxaphosphepin, (11bS,11 inverted exclamation markabS)-4,4 inverted exclamation marka-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f][1,3,2]dioxaphosphepin, 349114-57-4

Molecular Formula: C55H76O5P2Molecular Weight: 879.136464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NRCUUPXWQXAMMW-UHFFFAOYSA-N

349114-63-2
DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN, 4,4'-(9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS-, (11BS,11'BS)- (9CI) (7 suppliers)
Compound Structure Synonyms: S,S-Reetz X-Diphosphonite, R, R-Reetz X-Diphosphonite, (11bR,11 inverted exclamation markabR)-4,4 inverted exclamation marka-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d:1 inverted exclamation marka, 2 inverted exclamation marka-f][1,3,2]dioxaphosphepin, (11bS,11 inverted exclamation markabS)-4,4 inverted exclamation marka-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f][1,3,2]dioxaphosphepin, 349114-63-2

Molecular Formula: C55H76O5P2Molecular Weight: 879.136464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NRCUUPXWQXAMMW-UHFFFAOYSA-N

349114-57-4
DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN, 4,4'-(OXYDI-2,1-PHENYLENE)BIS-, (11BR,11'BR)- (9CI) (6 suppliers)
Compound Structure Synonyms: R, R-Reetz D-Diphosphonite, (11bR, 11 inverted exclamation markabR)-4,4 inverted exclamation marka-(Oxydi-2,1-phenylene)bis-dinaphtho[2,1-d:, 1 inverted exclamation marka, 2 inverted exclamation marka-f][1,3,2]dioxaphosphepin, (11bS, 11 inverted exclamation markabS)-4,4 inverted exclamation marka-(Oxydi-2,1-phenylene)bis-dinaphtho[2,1-d: 1 inverted exclamation marka, 2 inverted exclamation marka-f][1,3,2]dioxaphosphepin

Molecular Formula: C52H84O5P2Molecular Weight: 851.167884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WCUSTGBOFYHQJM-UHFFFAOYSA-N

391860-55-2
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