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CHEMICAL products beginning with : D
23651 to 23700 of 39268 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 [474] 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dihydroyashabushiketol (2 suppliers)
Compound Structure IUPAC Name: (5S)-5-hydroxy-1,7-diphenylheptan-3-one | CAS Registry Number: 24192-01-6
Synonyms: MEGxp0_001146, ACon1_001038, ZINC15121930, NCGC00169735-01, NP-003489

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCNKTMMNRPJQHV-SFHVURJKSA-N

24192-01-6
Dihydrozeatin Hydrochloride, 95% (1 supplier)1402800-82-1
DIHYDROZEATIN RIBOSIDE-5'-MONOPHOSPHATE SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-[(4-hydroxy-3-methylbutyl)amino]purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 31284-94-3
Synonyms: CTK1B9884, Dihydrozeatin riboside monophosphate, AG-F-03962, C16445, 5'-Adenylic acid, N-(4-hydroxy-3-methylbutyl)-

Molecular Formula: C15H24N5O8PMolecular Weight: 433.353522 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PHZVBJISZSHIRV-YXYADJKSSA-N

31284-94-3
Dihydrozeatin Riboside-d5 (1 supplier)72982-09-3
DIHYDROZEATIN RIBOSOIDE (11 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-[6-[(4-hydroxy-3-methylbutyl)amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 22663-55-4
Synonyms: Dihydrozeatin ribonucleoside, DL-DIHYDROZEATIN RIBOSIDE, CHEBI:339645, CID533555, Adenosine, N-(4-hydroxy-3-methylbutyl)-, 2-Hydroxymethyl-5-[6-(4-hydroxy-3-methyl-butylamino)-purin-9-yl]-tetrahydro-furan-3,4-diol

Molecular Formula: C15H23N5O5Molecular Weight: 353.373620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DBVVQDGIJAUEAZ-UHFFFAOYSA-N

22663-55-4
DIHYDROZEATIN,RACEMIC (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-methyl-4-(7H-purin-6-ylamino)butan-1-ol | CAS Registry Number: 23599-75-9
Synonyms: Dihydrozeatin, N6-(4-Hydroxyisopentanyl)adenine, CPD-332, CID439631, 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol, C02029

Molecular Formula: C10H15N5OMolecular Weight: 221.259000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XXFACTAYGKKOQB-ZETCQYMHSA-N

23599-75-9
DIHYDROZEATIN-7-GLUCOSIDE (1 supplier)91599-03-0
DIHYDROZEATIN-9-GLUCOSIDE (4 suppliers)73263-99-7
Dihydrozeatin-d5 (1 supplier)76742-85-3
DIHYDROZEATIN-O-ACETYL (2 suppliers)
Compound Structure IUPAC Name: [4-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-2-methylbutyl] acetate | CAS Registry Number: 126221-88-3
Synonyms: 6-(4-acetoxy-3-methylbutylamino)purine

Molecular Formula: C17H25N5O6Molecular Weight: 395.416 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KKGWTHHJTOGTQY-WEIZVDCKSA-N

126221-88-3
DIHYDROZEATIN-O-GLUCOSIDE (1 supplier)62512-96-3
DIHYDROZEATIN-O-GLUCOSIDE RIBOSIDE (4 suppliers)62512-95-2
Dihydroziprasidone (2 suppliers)195244-32-7
DIICOSOXYPHOSPHINIC ACID (4 suppliers)
Compound Structure IUPAC Name: diicosyl hydrogen phosphate | CAS Registry Number: 42714-98-7
Synonyms: Dieicosyl phosphate, 1-Eicosanol, hydrogen phosphate, CID3084869, 1-Eicosanol, 1,1'-(hydrogen phosphate)

Molecular Formula: C40H83O4PMolecular Weight: 659.058381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFANRJNPWHYBMX-UHFFFAOYSA-N

42714-98-7
diicosylarsinic acid (2 suppliers)
Compound Structure IUPAC Name: di(icosyl)arsinic acid | CAS Registry Number: 6728-04-7
Synonyms: NSC103131, di(icosyl)arsinic acid, AC1L6FEI, AC1Q5A4W, ANTINEOPLASTIC-103131, CTK5C5973, AR-1I5281, AG-K-63154, NSC-103131

Molecular Formula: C40H83AsO2Molecular Weight: 671.007420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDJUVOKVQMEHRZ-UHFFFAOYSA-N

6728-04-7
Diimidazo(1,5-a:1,2-c)quinazoline, 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro- (1 supplier)
Compound Structure Synonyms: AC1L2ZTE, SureCN7337714, U 84935, U-84935, 2,3-Dihydro-diimidazo(1,5-a-1',2'-C)quinazoline-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl), 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydrodiimidazo[1,5-a:1',2'-c]quinazoline, Diimidazo(1,5-a:1',2'-c)quinazoline, 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-

Molecular Formula: C17H14N6OMolecular Weight: 318.332660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BCGIVEFEKUQGGY-UHFFFAOYSA-N

134516-75-9
DIIMIDAZO[1,2-A:2,1-C]PYRAZINE,5,6-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 5,6-dihydrodiimidazo[1,3-b:1',3'-e]pyrazine | CAS Registry Number: 54475-93-3
Synonyms: 5,6-Dihydrodiimidazo[1,2-a:2',1'-c]pyrazine

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJFHHRQZKOKMIJ-UHFFFAOYSA-N

54475-93-3
Diimidazo[1,5-a:1',2'-c]quinazoline,12-chloro- 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3- dihydro- (0 suppliers)
Compound Structure Synonyms: U-85575

Molecular Formula: C18H14ClN5OMolecular Weight: 351.794 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNISOLMUCJRVNC-UHFFFAOYSA-N

134516-80-6
Diimidazo[1,5-a:1',5'-d]pyrazine-5,10-dione dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: diimidazo[1,3-b:1',3'-e]pyrazine-5,10-dione;dihydrochloride | CAS Registry Number: 1215646-82-4
Synonyms: ANW-56366, AKOS016000242, AK-89172, BD242688, KB-251544

Molecular Formula: C8H6Cl2N4O2Molecular Weight: 261.064840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDFOVNMCCJAZEY-UHFFFAOYSA-N

1215646-82-4
DIIMIDAZO[4,5-B:4,5-E]PYRAZINE,1,4-DIHYDRO- (2 suppliers)910230-41-0
DIIMIDAZO[4,5-F:4,5,1-IJ]QUINOLINE (4 suppliers)
Compound Structure Synonyms: CTK1C1186, AG-F-28281, Diimidazo[4,5-f:4,5,1-ij]quinoline (9CI), Diimidazo[4,5-f:4',5',1'-ij]quinoline(9CI)

Molecular Formula: C11H6N4Molecular Weight: 194.192140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUTBOJLBDLSYLP-UHFFFAOYSA-N

36726-30-4
DIIMIDE,BENZOYLETHYL- (3 suppliers)32777-97-2
DIIMIDOSULFURYL BROMIDE FLUORIDE (1 supplier)
Compound Structure IUPAC Name: bromo-fluoro-diimino-$l^{6}-sulfane | CAS Registry Number: 63469-39-6
Synonyms: AG-G-35761, CTK5B9356

Molecular Formula: BrFH2N2SMolecular Weight: 160.996683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCAPKJAISRZHOA-UHFFFAOYSA-N

63469-39-6
DIIMIDOTRICARBONIC DIAMIDE (9 suppliers)
Compound Structure IUPAC Name: 1,3-dicarbamoylurea | CAS Registry Number: 556-99-0
Synonyms: Triuret, Carbonyldiurea, Dicarbamylurea, Diimidotricarbonic diamide, Tricarbonodiimidic diamide, Urea, N,N''-carbonylbis-, N,N'-bis(aminocarbonyl)urea, Urea, N,N'-bis(aminocarbonyl)-, 2,4-diimidotricarbonic diamide, CHEBI:36955, MolPort-003-912-808, CID68400, NSC29081, EINECS 209-147-7, NSC 29081

Molecular Formula: C3H6N4O3Molecular Weight: 146.104740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WNVQBUHCOYRLPA-UHFFFAOYSA-N

556-99-0
Diimidotricarbonicacid, diethyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(ethoxycarbonylcarbamoyl)carbamate | CAS Registry Number: 6620-41-3
Synonyms: AB-131/42301338, diethyl diimidotricarbonate, NSC27526, diethyldiimidotricarbonate, AC1L5LKP, SCHEMBL944132, AC1Q65I6, CTK5C3619, MolPort-002-798-917, ZINC1641462, NSC-27526, Carbonylbis(carbamic acid)diethyl ester, MCULE-3778576595, ethyl N-(ethoxycarbonylcarbamoyl)carbamate

Molecular Formula: C7H12N2O5Molecular Weight: 204.182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FWARNCMTCYKUBS-UHFFFAOYSA-N

6620-41-3
DIIMIDOTRICARBONIMIDIC DIAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(diaminomethylidene)guanidine | CAS Registry Number: 6006-56-0
Synonyms: CTK5B0934, AKOS006366044, AG-G-14700

Molecular Formula: C3H9N7Molecular Weight: 143.150460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 1

InChIKey: HVEDNMJLGGAPFQ-UHFFFAOYSA-N

6006-56-0
Diimidotriphosphoramide(6CI,7CI,8CI,9CI) (0 suppliers)27712-38-5
DIIMIDOTRIPHOSPHORIC ACID (1 supplier)25005-01-0
Diimidotriphosphoricacid (6CI,7CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: [[hydroxy-(phosphonoamino)phosphoryl]amino]phosphonic acid | CAS Registry Number: 15177-81-8
Synonyms: diimidotriphosphate, PNPNP, CTK0H6854, CPD0-1438, AG-E-75298, Phosphoramidicacid, phosphinicodi-; Phosphorodiamidic acid, N,N'-diphosphono-

Molecular Formula: H7N2O8P3Molecular Weight: 255.985466 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: JCALBVZBIRXHMQ-UHFFFAOYSA-N

15177-81-8
Diimidotriphosphorousacid (9CI) (2 suppliers)
Compound Structure IUPAC Name: [[(dihydroxyphosphanylamino)-hydroxyphosphanyl]amino]phosphonous acid | CAS Registry Number: 130728-81-3
Synonyms: ACMC-20mtry, CTK0H5977

Molecular Formula: H7N2O5P3Molecular Weight: 207.987266 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: GXNWILBQCXQKPS-UHFFFAOYSA-N

130728-81-3
Diimidotriphosphorylchloride (9CI) (0 suppliers)55565-66-7
diiminoazanium; triphenyltellanium (1 supplier)
Compound Structure IUPAC Name: triphenyltellanium;azide | CAS Registry Number: 61424-22-4
Synonyms: NSC294139, NSC-294139

Molecular Formula: C18H15N3TeMolecular Weight: 400.931800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLYAMKUTRHFZKH-UHFFFAOYSA-N

61424-22-4
DIIMINOIMIDODIPHOSPHORAMIDE (1 supplier)67891-65-0
DIIMINOSUCCINONITRILE (6 suppliers)
Compound Structure IUPAC Name: ethanediimidoyl dicyanide | CAS Registry Number: 28321-79-1
Synonyms: Diiminosuccinonitrile, Butanedinitrile, diimino-, 2,3-diiminosuccinonitrile, EINECS 248-963-8, CID119924

Molecular Formula: C4H2N4Molecular Weight: 106.085480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUFLTGRGLUCRCU-UHFFFAOYSA-N

28321-79-1
Diindeno(1,2,3-cd:1,2,3-jk)pyrene (1 supplier)
Compound Structure Synonyms: Diindeno(1,2,3-cd:1',2',3'-jk)pyrene, Diindeno[1,2,3-cd:1',2',3'-jk]pyrene, AGN-PC-00JGB9

Molecular Formula: C28H14Molecular Weight: 350.410760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDVDZLWGXFXBRR-UHFFFAOYSA-N

191-23-1
Diindeno[1',2',3':3,4;1'',2'',3'':9,10]perylo[1,12-efg]isobenzofuran-6,8-dione(9CI) (1 supplier)
Compound Structure Synonyms: AGN-PC-00NATU, CTK1D8863

Molecular Formula: C36H14O3Molecular Weight: 494.494560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRIMYECGMFCCNF-UHFFFAOYSA-N

4393-81-1
Diindeno[1,2,3-C,D-1\\\',2\\\',3\\\'-I,M]perylene (14 suppliers)
Compound Structure Synonyms: Periflanthen, Periflanthene, NSC87529, CID96712, EINECS 205-875-4, Diindeno[1,2,3-cd:1',2',3'-lm]perylene, Diindeno(1,2,3-cd:1',2',3'-lm)perylene

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

InChIKey: BKMIWBZIQAAZBD-UHFFFAOYSA-N

188-94-3
Diindeno[1,2,3-fg:1',2',3'-op]naphthacene (1 supplier)
Compound Structure Synonyms: CTK0H5692

Molecular Formula: C30H16Molecular Weight: 376.448040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHNTUYIJUAKNDN-UHFFFAOYSA-N

191-58-2
Diindeno[1,2-b:2',1'-e]pyridine (1 supplier)68063-24-1
DIINDENO[1,2-B:2,1-E]PYRIDINE-10,12-DIONE,5,11-DIHYDRO-11-(M-NITROPHENYL)-5-PHENYL- (6CI,8CI) (3 suppliers)21925-00-8
DIINDENO[1,2-B:2,1-E]PYRIDINE-10,12-DIONE,5,11-DIHYDRO-5,11-DIPHENYL- (3 suppliers)21924-99-2
DIINDENO[1,2-B:2,1-E]PYRIDINE-10,12-DIONE,5,11-DIHYDRO-5-METHYL- (4 suppliers)
Compound Structure Synonyms: AC1LIRRW, PBTZYVSYYGJICV-UHFFFAOYSA-N, Diindeno[1,2-b:2,1-e]pyridine-10,12-dione, 5,11-dihydro-5-methyl-

Molecular Formula: C20H13NO2Molecular Weight: 299.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBTZYVSYYGJICV-UHFFFAOYSA-N

115740-46-0
DIINDENO[1,2-B:2,1-E]PYRIDINE-10,12-DIONE,5,11-DIHYDRO-5-PHENYL- (4 suppliers)115740-47-1
DIINDENO[1,2-B:2,1-E]PYRIDINE-10,12-DIONE,5-ETHYL-5,11-DIHYDRO- (4 suppliers)
Compound Structure Synonyms: RSDVQNDLVNOFBX-UHFFFAOYSA-N, Diindeno[1,2-b:2,1-e]pyridine-10,12-dione, 5-ethyl-5,11-dihydro-

Molecular Formula: C21H15NO2Molecular Weight: 313.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSDVQNDLVNOFBX-UHFFFAOYSA-N

112298-65-4
DIINDENO[4,3,2,1-CDEF:1',2',3'-HI]CHRYSENE (7 suppliers)
Compound Structure Synonyms: Diindeno[4,3,2,1-cdef:1',2',3'-hi]chrysene(9CI), AGN-PC-00ON8M, CTK0H0969, AG-E-18681, DIINDENO[4,3,2,1-CDEF:1A'A inverted exclamation markA'A ,2A'A inverted exclamation markA'A ,3A'A inverted exclamation markA'A -HI]CHRYSENE

Molecular Formula: C28H14Molecular Weight: 350.410760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHYWVAPNQFPKSC-UHFFFAOYSA-N

169331-76-4
DIINDENOCHRYSENE RADICAL (4 suppliers)
Compound Structure Synonyms: Mesonaphthobifluorene, CTK0H8151, AG-E-18682, Diindeno[1,2,3,4-defg:1',2',3',4'-mnop]chrysene

Molecular Formula: C26H12Molecular Weight: 324.373480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OUWFOTSXASFGQD-UHFFFAOYSA-N

169331-80-0
DIINDIUM DICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: indium(3+);dichloride | CAS Registry Number: 12709-78-3
Synonyms: Diindium dichloride, CTK4B5483, AG-D-56609

Molecular Formula: Cl2In2+4Molecular Weight: 300.542000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLUFTYZGQQRZCU-UHFFFAOYSA-L

12709-78-3
DIINDIUM DITELLURIDE (2 suppliers)12396-29-1
DIINDIUM MONOSULFIDE (2 suppliers)12196-52-0
DIINDIUM MONOTELLURIDE (2 suppliers)12030-27-2
23651 to 23700 of 39268 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 [474] 475 476 477 478 479 480 >> Next 50 Results
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