DINAPHTHO[2,1-B:2',3'-D]FURAN-8,13-DIONE,DINAPHTHO[2,1-C:1',2'-E][1,2]DITHIIN,(10BS)- Suppliers & Manufacturers

CHEMICAL products beginning with : D

28251 to 28300 of 39964 results Page:

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PRODUCT NAME

CAS Registry Number

DINAPHTHO[2,1-B:2',3'-D]FURAN-8,13-DIONE (4 suppliers)

Synonyms: NSC4298, CHEBI:484951, CID220855, dinaphtho[2,1-b;2',3'-d]furan-8,13-dione

Molecular Formula:	C₂₀H₁₀O₃	Molecular Weight:	298.291600 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₂H₁₂O₃	Molecular Weight:	324.335 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₅₅H₇₆O₅P₂	Molecular Weight:	879.136464 [g/mol]
H-Bond Donor:	0	H-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)

Molecular Formula:	C₅₅H₇₆O₅P₂	Molecular Weight:	879.136464 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₅₂H₈₄O₅P₂	Molecular Weight:	851.167884 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₅₂H₇₂O₅P₂	Molecular Weight:	839.100 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₈H₃₄NO₂P	Molecular Weight:	567.700 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₄H₂₂NO₂P	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₄H₂₆NO₂P	Molecular Weight:	511.500 [g/mol]
H-Bond Donor:	0	H-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

Dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin,4-phenoxy-,(11bS)- (0 suppliers)

Synonyms: SCHEMBL4625191, AKOS022179048, AJ-97283, AK-43038, AK-43040, AK-43041, Phenoxy(1,1'-binaphthalene-2,2'-diylbisoxy)phosphine, 4-Phenoxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine, (R)-4-Phenoxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine, (S)-4-Phenoxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine, 1247952-48-2, 188055-47-2

Molecular Formula:	C₂₆H₁₇O₃P	Molecular Weight:	408.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUPVYVGOFQFGPL-UHFFFAOYSA-N

256441-54-0

Dinaphtho[2,3-a:2',3'-h]phenazine (2 suppliers)

Synonyms: Anthrazine, SCHEMBL12276037, CTK8H6630

Molecular Formula:	C₂₈H₁₆N₂	Molecular Weight:	380.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXYLTUWDTBZQGX-UHFFFAOYSA-N

222-64-0

Dinaphtho[2,3-a:2',3'-i]phenazine-5,10,15,18-tetrone,8,17-dihydro-16-hydroxy- (0 suppliers)

16135-99-2

DINAPHTHO[2,3-A:3',2',1'-KL]XANTHENE-7,12,16- (13H)-TRIONE,14,15-DIHYDRO-6,14,17- TRIHYDROXY-1,3,8-TRIMETHOXY-10,14-DIMETHYL-,(12BR,14R)- (1 supplier)

230639-32-4

DINAPHTHO[2,3-B:2',3'-D]FURAN (5 suppliers)

Synonyms: NSC167430, CID296882

Molecular Formula:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BOCFGAMKSYQRCI-UHFFFAOYSA-N

242-51-3

Dinaphtho[2,3-b:2',3'-d]furan-5,7,12,13-tetrone (2 suppliers)

Synonyms: AC1LCGSI, SCHEMBL16745322, CTK8H8849, HZPLXBSZHIHWRT-UHFFFAOYSA-N, Dinaphtho[2,3-b:2,3-d]furan-5,7,12,13-tetrone #

Molecular Formula:	C₂₀H₈O₅	Molecular Weight:	328.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HZPLXBSZHIHWRT-UHFFFAOYSA-N

26171-90-4

Dinaphtho[2,3-b:2',3'-d]thiophene (1 supplier)

Synonyms: Dinaphtho[2,3-b;2',3-d]thiophene, ST51018247, AC1MRP1C, SureCN11990859, CTK1A2897, ZINC06244341, benzo[f]naphtho[2,3-b]benzo[b]thiophene

Molecular Formula:	C₂₀H₁₂S	Molecular Weight:	284.374280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWKFLXFRCZYQCM-UHFFFAOYSA-N

242-53-5

Dinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene (2 suppliers)

IUPAC Name: 12,24-dithiahexacyclo[11.11.0.02,11.04,9.014,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,22-undecaene | CAS Registry Number: 935280-42-5
Synonyms: DNTT, Naphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene, SCHEMBL9889312, CZWHMRTTWFJMBC-UHFFFAOYSA-N, ZINC86036934, AKOS016023994, 2,3-(2,3-Naphthalenediylthio)naphtho[2,3-b]thiophene, Dinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene, sublimed grade, 99%

Molecular Formula:	C₂₂H₁₂S₂	Molecular Weight:	340.458 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZWHMRTTWFJMBC-UHFFFAOYSA-N

935280-42-5

Dinaphtho[2,3-b:2',3'-i]phenazine(8CI,9CI) (1 supplier)

Synonyms: CTK1A6930

Molecular Formula:	C₂₈H₁₆N₂	Molecular Weight:	380.440040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQMMGBXKZLBONB-UHFFFAOYSA-N

258-40-2

DINAPHTHO[2,3-I:2',3'-I']BENZO[1,2-A:4,5-A']DICARBAZOLE-5,7,12,17,19,24-HEXOL,6,18-DIHYDRO-,HEXAKIS(HYDROGEN SULFATE) ( ESTER),HEXASODIUM SALT (6 suppliers)

Synonyms: UAJKUDQPMHUZOJ-UHFFFAOYSA-N, Hexasodium naphtho[2,3-a]naphtho[2'',3'':6',7']indolo[3',2':

Molecular Formula:	C₄₂H₂₄N₂Na₆O₂₄S₆	Molecular Weight:	1270.943 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	24

InChIKey: UAJKUDQPMHUZOJ-UHFFFAOYSA-N

10169-29-6

Dinaphtho[3,2,1-fg:1',2',3'-st]pentacene (1 supplier)

Synonyms: DINAPHTHO(3,2,1-FG:1',2',3'-ST)PENTACENE, AC1L1UJM, CTK1C5791

Molecular Formula:	C₃₆H₂₀	Molecular Weight:	452.544000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FPGVNXHJDAMCCI-UHFFFAOYSA-N

31541-10-3

DINAPHTHO[8,1,2-ABC:8',1',2'-JKL]CORONENE (7 suppliers)

Synonyms: CID136004, Dinaphtho(8,1,2-abc:8',1',2'-jkl)coronene, Dinaphtho[8,1,2-abc:8',1',2'-jkl]coronene

Molecular Formula:	C₃₆H₁₆	Molecular Weight:	448.512240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OPFDXHGXFJIUOF-UHFFFAOYSA-N

190-47-6

Dinaphthofuran (1 supplier)

Synonyms: Dinaphtho[1,2-b;1',2'-d]-furan, SureCN442615, AC1LDO26, CTK2F7510, Dinaphtho[1,2-b:1,2-d]furan, Dinaphtho[1,2-b:1',2'-d]furan, AG-E-42268, A1347/0060839

Molecular Formula:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNXYJVWXMUBENA-UHFFFAOYSA-N

68518-20-7

Dinaphthothiophene (0 suppliers)

Synonyms: Dinaphtho[1,2-b:1',2'-d]thiophene, Dinaphtho[1,2-b:1,2-d]thiophene, AC1LCDNK, SCHEMBL2150778, CTK2I0418, SYXXZXWLYNODHL-UHFFFAOYSA-N, ZINC05518534, dinaphtho[1,1-b:1',2'-d]thiophene, Dinaphtho[1,2-b:1,2-d]thiophene #

Molecular Formula:	C₂₀H₁₂S	Molecular Weight:	284.374280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYXXZXWLYNODHL-UHFFFAOYSA-N

71012-24-3

Dinaphthylene dioxide (2 suppliers)

Synonyms: Dinaphthalene dioxide, peri-Xanthenoxanthene, xantheno[2,1,9,8-klmna]xanthene, NSC47493, AC1L65ZA, SureCN10028079, AC1Q70N2, CTK4E0622, AR-1L8236, NSC-47493, AG-K-07869

Molecular Formula:	C₂₀H₁₀O₂	Molecular Weight:	282.292200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMDQVKPUZIXQFC-UHFFFAOYSA-N

191-28-6

Dinapsoline (2 suppliers)

Synonyms: dinapsoline, CHEMBL124561, CHEBI:300937

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZQTSNGJHMUKLOM-ZDUSSCGKSA-N

458563-40-1

DINATRIUM(3-METHYL-4-(5-NITRO-2-OXIDOPHENYLAZO)-1-PHENYLPYRAZOLOLATO)(1-(3-NITRO-2-OXIDO-5-SULFONATOPHENYLAZO)-2-NAPHTHOLATO)CHROMAT(1-) (3 suppliers)

118556-91-5

DINATRIUM-N-(CARBOXYLATOMETHYL)-N-[(2-HYDROXYBENZYL]GLYCINAT (2 suppliers)

IUPAC Name: disodium;2-[carboxylatomethyl-[(2-hydroxyphenyl)methyl]amino]acetate | CAS Registry Number: 34270-33-2
Synonyms: EINECS 251-904-9, Disodium N-(carboxylatomethyl)-N-((2-hydroxyphenyl)methyl)glycinate

Molecular Formula:	C₁₁H₁₁NNa₂O₅	Molecular Weight:	283.188279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RNVZAFDZRKNRMS-UHFFFAOYSA-L

34270-33-2

DINAZAFONE (3 suppliers)

IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-N-methyl-2-(2-methylprop-2-enylamino)acetamide | CAS Registry Number: 71119-12-5
Synonyms: Dinazafone, Dinazafona, Dinazafonum, Dinazafon, Dinazafonum [INN-Latin], Dinazafona [INN-Spanish], UNII-411OG24QOU, CID68903, F 1797, F-1797, 2'-Benzoyl-4'-chloro-N-methyl-2-((2-methylallyl)amino)acetanilide

Molecular Formula:	C₂₀H₂₁ClN₂O₂	Molecular Weight:	356.845940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJPROCZAUFTKEV-UHFFFAOYSA-N

71119-12-5

dine (4 suppliers)

IUPAC Name: 2-[(2S,3S)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2H-1,3-benzoxaphosphol-2-yl]-6-methoxypyridine | CAS Registry Number: 2003230-67-7
Synonyms: 2-((2S,3S)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)-6-methoxypyridine, CS-0091099

Molecular Formula:	C₂₅H₂₈NO₄P	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMRMWFIEDFJLAJ-DLLPINGYSA-N

2003230-67-7

DINEODYMIUM DITITANIUM HEPTAOXIDE (3 suppliers)

IUPAC Name: neodymium(3+);oxygen(2-);titanium(4+) | CAS Registry Number: 12035-31-3
Synonyms: neodymium(+3) cation; oxygen(-2) anion; titanium(+4) cation, Neodymium titanate, Neodymium titanium oxide (Nd2Ti2O7), AC1L4XO9, AC1Q236Z, Dineodymium dititanium heptaoxide, CTK8G1788, EINECS 234-819-1, AR-1K6804, AG-D-44947, neodymium(3+); oxygen(2-); titanium(4+), NEODYMIUM(III) TITANATE;NEODYMIUM TITANIUM OXIDE;Neodymiumtitanate, 12058-94-5

Molecular Formula:	Nd₂O₇Ti₂	Molecular Weight:	496.213800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VOPSYYWDGDGSQS-UHFFFAOYSA-N

12035-31-3

DINEODYMIUM SILICON PENTAOXIDE (5 suppliers)

IUPAC Name: neodymium(3+); oxygen(2-); silicon(4+) | CAS Registry Number: 12027-84-8
Synonyms: Dineodymium silicon pentaoxide, EINECS 234-728-7

Molecular Formula:	Nd₂O₅Si	Molecular Weight:	396.562500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SHEWVEHHCMBUMM-UHFFFAOYSA-N

12027-84-8

DINEODYMIUM TRITUNGSTEN DODECAOXIDE (3 suppliers)

IUPAC Name: neodymium(3+); oxygen(2-); tungsten | CAS Registry Number: 14014-27-8
Synonyms: Dineodymium tritungsten dodecaoxide, EINECS 237-828-9

Molecular Formula:	Nd₂O₁₂W₃-₁₈	Molecular Weight:	1031.992800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GXEGJIVZLXITCF-UHFFFAOYSA-N

14014-27-8

DINEOPENTYLKETONE (4 suppliers)

IUPAC Name: 2,2,6,6-tetramethylheptan-4-one | CAS Registry Number: 4436-99-1
Synonyms: NSC958, 2,2,6,6-Tetramethyl-4-heptanone, CID138244

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPKATDGGXXEZFL-UHFFFAOYSA-N

4436-99-1

DINEOPENTYLPEROXYDICARBONATE (3 suppliers)

IUPAC Name: 2,2-dimethylpropoxycarbonyloxy 2,2-dimethylpropyl carbonate | CAS Registry Number: 86695-50-3
Synonyms: AGN-PC-01N897, CTK5F7108, AG-H-49682, 2,2-dimethylpropoxycarbonyloxy 2,2-dimethylpropyl carbonate

Molecular Formula:	C₁₂H₂₂O₆	Molecular Weight:	262.299480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KZFNMVCALXOLSY-UHFFFAOYSA-N

86695-50-3

Dineophyldiphenyltin (1 supplier)

108307-43-3

DINERVONYLPHOSPHATIDYLCHOLINE (6 suppliers)

IUPAC Name: [(2R)-2,3-bis[[(Z)-tetracos-15-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 51779-96-5
Synonyms: Dinervonoyllecithin, Dinervonylphosphatidylcholine, (C24-1)PC, LMGP01011163, CID6452499, 3,5,9-Trioxa-4-phosphatritriacont-24-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxo-15-tetracosenyl)oxy)-, inner salt, 4-oxide, (R-(Z,Z))-, 3,5,9-Trioxa-4-phosphatritriacont-24-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-15-tetracosenyl)oxy]-, inner salt, 4-oxide, [R-(Z,Z)]-; Dinervonoyllecithin; L-Dinervonoyl lecithin; PC(24:1/24:1)

Molecular Formula:	C₅₆H₁₀₈NO₈P	Molecular Weight:	954.432381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: REWNAIYQZZOESC-CGKZWXATSA-N

51779-96-5

DINEX, DICYCLOHEXYLAMINE SALT (5 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine; 2-cyclohexyl-4,6-dinitrophenol | CAS Registry Number: 317-83-9
Synonyms: Pedinex, Dynone II, Dinex, Dn Cust D-4, Caswell No. 330, Dinex-diclexine [ISO], Dicyclohexylamine salt of dinex, Dicyclohexylamine, salt of dnochp, DN 111, ENT 30,838, NSC 5749, CID9435, NSC5749, DN-111, Dinitrocyclohexylphenol, dicyclohexylamine salt, Dicyclohexylamine 4,6-dinitro-o-cyclohexylphenate, 2-Cyclohexyl-4,6-dinitrophenol dicyclohexylamine, Dicyclohexylammonium 2-cyclohexyl-4,6-dinitrophenate, Dicyclohexylammonium 4,6-dinitro-o-cyclohexylphenate, LS-104283

Molecular Formula:	C₂₄H₃₇N₃O₅	Molecular Weight:	447.567680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MZEVGJJYKJDFQA-UHFFFAOYSA-N

317-83-9

Ding Gui oil (0 suppliers)

DINICKEL ORTHOSILICATE (4 suppliers)

IUPAC Name: nickel(2+) silicate | CAS Registry Number: 13775-54-7
Synonyms: Dinickel orthosilicate, EINECS 237-411-1

Molecular Formula:	Ni₂O₄Si	Molecular Weight:	209.469900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQQHXPJLFFJBCZ-UHFFFAOYSA-N

13775-54-7

Diniconazole (67 suppliers)

IUPAC Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 83657-24-3
Synonyms: Spotless, Mixor, Ortho spotless, Sumi, Nb (pesticide), Sumi-8, Diniconazole [ISO], Nb 2, Sumi 8-12.5WP, XE-779 L, XE 779, S-3308L, NCGC00168303-01, S 3308, LS-155982, LS-155983, S-3308-10, (E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaE)-, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (E)-

Molecular Formula:	C₁₅H₁₇Cl₂N₃O	Molecular Weight:	326.220980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBOUIAKEJMZPQG-AWNIVKPZSA-N

83657-24-3

Diniconazole (+)-form (6 suppliers)

IUPAC Name: (E,3S)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 83657-19-6
Synonyms: Diniconazole, CID6440729, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (S-(E))-

Molecular Formula:	C₁₅H₁₇Cl₂N₃O	Molecular Weight:	326.220980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBOUIAKEJMZPQG-YGLIYXGISA-N

83657-19-6

Diniconazole M (5 suppliers)

IUPAC Name: (E,3R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 83657-18-5
Synonyms: Diniconazole, Diniconazole-M, Diniconazole (-), Diniconazole-M [ISO], CID6440728, (R)-S 3308, NCGC00164463-01, LS-155984, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-,(R-(E))-, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (alphaR,betaE)-

Molecular Formula:	C₁₅H₁₇Cl₂N₃O	Molecular Weight:	326.220980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBOUIAKEJMZPQG-BLXFFLACSA-N

83657-18-5

Dinicotinic Acid (39 suppliers)

IUPAC Name: pyridine-3,5-dicarboxylic acid | CAS Registry Number: 499-81-0
Synonyms: DINICOTINIC ACID, 3,5-Pyridinedicarboxylic acid, 5-Carboxynicotinic acid, pyridine carboxylate, 6f, Pyridine-3,5-dicarboxylic acid, NSC6497, NCIStruc1_000161, NCIStruc2_000049, TimTec1_000362, Oprea1_413127, P64200_ALDRICH, CHEBI:46875, NCI6497, NSC 6497, NSC-6497, EINECS 207-893-8, NCGC00013071, NCGC00096195-01, NCI60_017340, ST005584

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MPFLRYZEEAQMLQ-UHFFFAOYSA-N

499-81-0

DINIPROFYLLINE (6 suppliers)

IUPAC Name: [3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-2-(pyridine-3-carbonyloxy)propyl] pyridine-3-carboxylate | CAS Registry Number: 17692-30-7
Synonyms: Diniprofylline, Corverum, Diniprofilina, Diniprofyllinum, Diniprofilina [INN-Spanish], Diniprofyllinum [INN-Latin], Diniprofylline [INN:DCF], UNII-2F70GCU00A, A 17 HF, EINECS 241-682-1, CID71692, 3-(7-Theophyllinyl)propylen dinicotinat, 7-(2,3-Dinicotinoyloxypropyl)theophyllin, LS-131035, (Dinicotinoyloxy-2,3-propyl)-7 theophylline, (Dinicotinoyloxy-2,3-propyl)-7 theophylline [French], 7-(2,3-Dihydroxypropyl)theophylline bis(nicotinate ester), Theophylline, 7-(2,3-dihydroxypropyl)-, dinicotinate (ester), Nicotinic acid, diester with 7-(2,3-dihydroxypropyl)theophylline, 3-Pyridinecarboxylic acid, 1-((1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)methyl)-1,2-ethanediyl ester

Molecular Formula:	C₂₂H₂₀N₆O₆	Molecular Weight:	464.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZMXGPGZXYJCCHZ-UHFFFAOYSA-N

17692-30-7

Dinitramine (14 suppliers)

IUPAC Name: 3-N,3-N-diethyl-2,4-dinitro-6-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 29091-05-2
Synonyms: Cobeko, Cobexo, Cobex, DINITRAMINE, Cobex (herbicide), Caswell No. 335C, Dinitramine [ANSI:BSI:ISO], HSDB 6617, 34333_RIEDEL, USB-3584, 34333_FLUKA, EINECS 249-419-2, MolPort-003-930-634, EPA Pesticide Chemical Code 102301, CID34468, BRN 2822138, AI3-62693, 3-Diethylamino-2,4-dinitro-6-trifluoromethylaniline, LS-154046, 1,3-Benzenediamine, N3,N3-diethyl-2,4-dinitro-6-(trifluoromethyl)-

Molecular Formula:	C₁₁H₁₃F₃N₄O₄	Molecular Weight:	322.240530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OFDYMSKSGFSLLM-UHFFFAOYSA-N

29091-05-2

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