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CHEMICAL products beginning with : D
28151 to 28200 of 39899 results  Page: << Previous 50 Results 560 561 562 563 [564] 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIN0L (6 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-[13C3] (1 supplier)1301185-05-6
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 (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 (4 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 (9 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 (6 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- (5 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. (4 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
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 (13 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:1',2'-d]thiophene (0 suppliers)
Compound Structure IUPAC Name: 12-thiapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene | CAS Registry Number: 207-94-3
Synonyms: Dinaphthothiophene, 71012-24-3, Dinaphtho[1,2-b:1,2-d]thiophene, SCHEMBL2150778, CTK2I0418, dinaphtho[1,1-b:1',2'-d]thiophene, Dinaphtho[1,2-b:1,2-d]thiophene #

Molecular Formula: C20H12SMolecular Weight: 284.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYXXZXWLYNODHL-UHFFFAOYSA-N

207-94-3
DINAPHTHO[1,2-B:2',1'-D]FURAN (7 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 (5 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 (1 supplier)
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- (2 suppliers)213271-56-8
DINAPHTHO[1,2-B;1',2'-D]FURAN (4 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 (2 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)
Compound Structure IUPAC Name: (4E)-1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7018-35-1
Synonyms: AC1O3LI5, DTXSID70990424, AKOS002697304, AKOS016062665, (4E)-1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione, 1-(6-Chloro-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-4-[hydroxy(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione

Molecular Formula: C27H20Cl2N2O4SMolecular Weight: 539.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MNGQKZJFAWNIGD-ZNTNEXAZSA-N

7018-35-1
DINAPHTHO[2',1':1,2;1',2';3,4]CYCLOHEPTADIENE (1 supplier)4429-81-6
DINAPHTHO[2,1,8,7-DEFG:2',1',8',7'-IJKL]PENTAPHENE (6 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 (7 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 (6 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 (4 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)- (2 suppliers)79252-44-1
DINAPHTHO[2,1-C:1',2'-E][1,2]DITHIIN,(R)- (2 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)
Compound Structure IUPAC Name: 13-oxapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene-12,14-dione | CAS Registry Number: 20176-10-7
Synonyms: AC1MCNLR, ZINC3843365, AKOS004900506, 1,1'-Binaphthalene-2,2'-dicarboxylic anhydride

Molecular Formula: C22H12O3Molecular Weight: 324.335 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEDBPNWKYZGNHO-UHFFFAOYSA-N

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)- (4 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) (5 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) (5 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
DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN, 4,4'-(OXYDI-2,1-PHENYLENE)BIS-, (11BS,11'BS)- (3 suppliers)
Compound Structure IUPAC Name: 13-[2-[2-(12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosan-13-yl)phenoxy]phenyl]-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosane | CAS Registry Number: 898830-89-2
Synonyms: S, S-Reetz D-Diphosphonite, CTK8E6934

Molecular Formula: C52H72O5P2Molecular Weight: 839.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IHNPHVDTLDUDEE-UHFFFAOYSA-N

898830-89-2
DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN, 4-[[(1R)-2'-(DIPHENYLPHOSPHINO)[1,1'-BINAPHTHALEN]-2-YL]OXY]-, (11BS)- (1 supplier)149917-85-1
DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE, 2,6-DIMETHYL-N,N-BIS[(1R)-1-PHENYLETHYL]-, (11BS)- (3 suppliers)
Compound Structure IUPAC Name: 10,16-dimethyl-N,N-bis(1-phenylethyl)-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine | CAS Registry Number: 201732-49-2
Synonyms: (11bR)-2,6-Dimethyl-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, (11bS)-2,6-Dimethyl-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, 340700-94-9

Molecular Formula: C38H34NO2PMolecular Weight: 567.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMAJFQDTQQIPJW-UHFFFAOYSA-N

201732-49-2
DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE, N,N,2,6-TETRAMETHYL-, (11BR)- (3 suppliers)
Compound Structure IUPAC Name: N,N,10,16-tetramethyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine | CAS Registry Number: 864529-88-4
Synonyms: 185449-86-9, N,N,2,6-Tetramethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N,N,2,6-Tetramethyldinaphtho-[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, (S)-(+)-(2,6-Dimethyl-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine, (S)-(+)-(2,6-DIMETHYL-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)DIMETHYLAMINE, SCHEMBL2847420, DTXSID80466367, ZINC2529084, 9701AA, SC11354, (11bR)-N,N,2,6-tetraMethyl-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine, BP-12207, AX8244490, (aS)-2,6-Dimethyl-4-(dimethylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, N,N,2,6-Tetramethyl-4H-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, (S)-(+)-(2,6-Dimethyl-3,5-dioxa-4-phospha-cyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)dimethylamine, AldrichCPR, (S)-(+)-(2,6-DIMETHYL-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A3,4-A']DINAPHTHALEN-4-YL)DIMETHYLAMINE;(S)-(+)-(2,6-DIMETHYL-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)DIMETHYLAMINE;(S)-(+)-(2,6-Dimethyl-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine

Molecular Formula: C24H22NO2PMolecular Weight: 387.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXASPZVRFOFONU-UHFFFAOYSA-N

864529-88-4
DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE, N,N-DIMETHYL-2,6-DIPHENYL-, (11BR)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-10,16-diphenyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine | CAS Registry Number: 936010-61-6
Synonyms: (11bS)-N,N-Dimethyl-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CS-0090815, Dimethylaminophosphonous acid 1,1'-bi[3-phenylnaphthalene]-2,2'-diyl ester, (11bR)-N,N-Dimethyl-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, 185449-88-1

Molecular Formula: C34H26NO2PMolecular Weight: 511.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHZJWCMLBZSNSW-UHFFFAOYSA-N

936010-61-6
DINAPHTHO[2,1-D:1',2'-F][1,3]DITHIEPIN-2,6-DIYLBIS[TRIMETHYL-SILANE (3 suppliers)190841-61-3
Dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin,4-(2-naphthalenyloxy)-,(11bS)- (0 suppliers)251104-40-2
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