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CHEMICAL products beginning with : D
26301 to 26350 of 37477 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 
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
DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN, 4,4'-(OXYDI-2,1-PHENYLENE)BIS-, (11BS,11'BS)- (4 suppliers)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)- (2 suppliers)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)- (2 suppliers)201732-49-2
DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE, N,N,2,6-TETRAMETHYL-, (11BR)- (2 suppliers)864529-88-4
DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE, N,N-DIMETHYL-2,6-DIPHENYL-, (11BR)- (2 suppliers)936010-61-6
DINAPHTHO[2,1-D:1',2'-F][1,3]DITHIEPIN-2,6-DIYLBIS[TRIMETHYL-SILANE (5 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)
Compound Structure 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: C26H17O3PMolecular Weight: 408.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUPVYVGOFQFGPL-UHFFFAOYSA-N

256441-54-0
Dinaphtho[2,3-a:2',3'-h]phenazine (3 suppliers)
Compound Structure Synonyms: Anthrazine, SCHEMBL12276037, CTK8H6630

Molecular Formula: C28H16N2Molecular Weight: 380.450 [g/mol]
H-Bond Donor: 0H-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)- (2 suppliers)230639-32-4
DINAPHTHO[2,3-B:2',3'-D]FURAN (9 suppliers)
Compound Structure Synonyms: NSC167430, CID296882

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

InChIKey: BOCFGAMKSYQRCI-UHFFFAOYSA-N

242-51-3
Dinaphtho[2,3-b:2',3'-d]furan-5,7,12,13-tetrone (3 suppliers)
Compound Structure Synonyms: AC1LCGSI, SCHEMBL16745322, CTK8H8849, HZPLXBSZHIHWRT-UHFFFAOYSA-N, Dinaphtho[2,3-b:2,3-d]furan-5,7,12,13-tetrone #

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

InChIKey: HZPLXBSZHIHWRT-UHFFFAOYSA-N

26171-90-4
Dinaphtho[2,3-b:2',3'-d]thiophene (1 supplier)
Compound Structure 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: C20H12SMolecular Weight: 284.374280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWKFLXFRCZYQCM-UHFFFAOYSA-N

242-53-5
Dinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene (2 suppliers)935280-42-5
Dinaphtho[2,3-b:2',3'-i]phenazine(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1A6930

Molecular Formula: C28H16N2Molecular Weight: 380.440040 [g/mol]
H-Bond Donor: 0H-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 (10 suppliers)
Compound Structure Synonyms: UAJKUDQPMHUZOJ-UHFFFAOYSA-N, Hexasodium naphtho[2,3-a]naphtho[2'',3'':6',7']indolo[3',2':

Molecular Formula: C42H24N2Na6O24S6Molecular Weight: 1270.943 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 24

InChIKey: UAJKUDQPMHUZOJ-UHFFFAOYSA-N

10169-29-6
Dinaphtho[3,2,1-fg:1',2',3'-st]pentacene (1 supplier)
Compound Structure Synonyms: DINAPHTHO(3,2,1-FG:1',2',3'-ST)PENTACENE, AC1L1UJM, CTK1C5791

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

InChIKey: FPGVNXHJDAMCCI-UHFFFAOYSA-N

31541-10-3
DINAPHTHO[8,1,2-ABC:8',1',2'-JKL]CORONENE (11 suppliers)
Compound Structure Synonyms: CID136004, Dinaphtho(8,1,2-abc:8',1',2'-jkl)coronene, Dinaphtho[8,1,2-abc:8',1',2'-jkl]coronene

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

InChIKey: OPFDXHGXFJIUOF-UHFFFAOYSA-N

190-47-6
Dinaphthofuran (2 suppliers)
Compound Structure 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: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNXYJVWXMUBENA-UHFFFAOYSA-N

68518-20-7
Dinaphthothiophene (0 suppliers)
Compound Structure 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: C20H12SMolecular Weight: 284.374280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYXXZXWLYNODHL-UHFFFAOYSA-N

71012-24-3
Dinaphthylene dioxide (4 suppliers)
Compound Structure 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: C20H10O2Molecular Weight: 282.292200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMDQVKPUZIXQFC-UHFFFAOYSA-N

191-28-6
Dinapsoline (3 suppliers)
Compound Structure Synonyms: dinapsoline, CHEMBL124561, CHEBI:300937

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 3H-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 (3 suppliers)
Compound Structure 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: C11H11NNa2O5Molecular Weight: 283.188279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RNVZAFDZRKNRMS-UHFFFAOYSA-L

34270-33-2
DINAZAFONE (5 suppliers)
Compound Structure 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: C20H21ClN2O2Molecular Weight: 356.845940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJPROCZAUFTKEV-UHFFFAOYSA-N

71119-12-5
DINEODYMIUM DITITANIUM HEPTAOXIDE (7 suppliers)
Compound Structure 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: Nd2O7Ti2Molecular Weight: 496.213800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VOPSYYWDGDGSQS-UHFFFAOYSA-N

12035-31-3
DINEODYMIUM SILICON PENTAOXIDE (8 suppliers)
Compound Structure IUPAC Name: neodymium(3+); oxygen(2-); silicon(4+) | CAS Registry Number: 12027-84-8
Synonyms: Dineodymium silicon pentaoxide, EINECS 234-728-7

Molecular Formula: Nd2O5SiMolecular Weight: 396.562500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHEWVEHHCMBUMM-UHFFFAOYSA-N

12027-84-8
DINEODYMIUM TRITUNGSTEN DODECAOXIDE (6 suppliers)
Compound Structure IUPAC Name: neodymium(3+); oxygen(2-); tungsten | CAS Registry Number: 14014-27-8
Synonyms: Dineodymium tritungsten dodecaoxide, EINECS 237-828-9

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

InChIKey: GXEGJIVZLXITCF-UHFFFAOYSA-N

14014-27-8
DINEOPENTYLKETONE (6 suppliers)
Compound Structure 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: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPKATDGGXXEZFL-UHFFFAOYSA-N

4436-99-1
DINEOPENTYLPEROXYDICARBONATE (5 suppliers)
Compound Structure 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: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KZFNMVCALXOLSY-UHFFFAOYSA-N

86695-50-3
DINERVONYLPHOSPHATIDYLCHOLINE (6 suppliers)
Compound Structure 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: C56H108NO8PMolecular Weight: 954.432381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: REWNAIYQZZOESC-CGKZWXATSA-N

51779-96-5
DINEX, DICYCLOHEXYLAMINE SALT (8 suppliers)
Compound Structure 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: C24H37N3O5Molecular Weight: 447.567680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MZEVGJJYKJDFQA-UHFFFAOYSA-N

317-83-9
Ding Gui oil (0 suppliers)
DINICKEL ORTHOSILICATE (7 suppliers)
Compound Structure IUPAC Name: nickel(2+) silicate | CAS Registry Number: 13775-54-7
Synonyms: Dinickel orthosilicate, EINECS 237-411-1

Molecular Formula: Ni2O4SiMolecular Weight: 209.469900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQQHXPJLFFJBCZ-UHFFFAOYSA-N

13775-54-7
Diniconazole (74 suppliers)
Compound Structure 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: C15H17Cl2N3OMolecular Weight: 326.220980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBOUIAKEJMZPQG-AWNIVKPZSA-N

83657-24-3
Diniconazole (+)-form (9 suppliers)
Compound Structure 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: C15H17Cl2N3OMolecular Weight: 326.220980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBOUIAKEJMZPQG-YGLIYXGISA-N

83657-19-6
Diniconazole M (11 suppliers)
Compound Structure 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: C15H17Cl2N3OMolecular Weight: 326.220980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBOUIAKEJMZPQG-BLXFFLACSA-N

83657-18-5
Dinicotinic Acid (41 suppliers)
Compound Structure 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: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPFLRYZEEAQMLQ-UHFFFAOYSA-N

499-81-0
DINIPROFYLLINE (10 suppliers)
Compound Structure 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: C22H20N6O6Molecular Weight: 464.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZMXGPGZXYJCCHZ-UHFFFAOYSA-N

17692-30-7
Dinitramine (15 suppliers)
Compound Structure 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: C11H13F3N4O4Molecular Weight: 322.240530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OFDYMSKSGFSLLM-UHFFFAOYSA-N

29091-05-2
Dinitraniline (37 suppliers)
Compound Structure IUPAC Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 3468-63-1
Synonyms: C.I. 12075, 2-Naphthalenol, 1-[(2,4-dinitrophenyl)azo]-, 1-[(E)-(2,4-dinitrophenyl)diazenyl]-2-naphthol

Molecular Formula: C16H10N4O5Molecular Weight: 338.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JABZBOSSCDRKEA-FBMGVBCBSA-N

3468-63-1
DINITRANYL (4 suppliers)
Compound Structure IUPAC Name: N-(2,4-dinitrophenyl)-N'-methyl-N'-prop-2-ynylpropane-1,3-diamine | CAS Registry Number: 83711-65-3
Synonyms: Dinitranyl, CID134339, 1,3-Propanediamine, N'-(2,4-dinitrophenyl)-N-methyl-N-2-propynyl-

Molecular Formula: C13H16N4O4Molecular Weight: 292.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UPNZJMVYFNCDSO-UHFFFAOYSA-N

83711-65-3
Dinitrate (0 suppliers)19236-22-7
DINITRATO(1,10-PHENANTHROLINE)COPPER(II) (11 suppliers)
Compound Structure IUPAC Name: copper; 2,9-dihydro-1,10-phenanthroline-1,10-diide; nitric acid | CAS Registry Number: 19319-88-1
Synonyms: NSC297376

Molecular Formula: C12H12CuN4O6Molecular Weight: 371.792880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DUHNSRRKSQJENT-UHFFFAOYSA-N

19319-88-1
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