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CHEMICAL products beginning with : D
29951 to 30000 of 39268 results  Page: << Previous 50 Results [600] 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIPYRIDO[2,3-B:3,2-I]ANTHYRIDINE-2,9-DICARBONITRILE,RADICAL ION(1-) (2 suppliers)932039-99-1
DIPYRIDO[2,3-B:3,2-I]ANTHYRIDINE-3,9-DICARBONITRILE,RADICAL ION(1-) (2 suppliers)932040-01-2
Dipyrido[3,2-a:2',3'-c]phenazine (9 suppliers)
Compound Structure IUPAC Name: quinoxalino[2,3-f][1,10]phenanthroline | CAS Registry Number: 19535-47-8
Synonyms: dipyrido[3,2-a:2',3'-c]phenazine, dppz, AC1MIX8Z, SureCN166826, CHEBI:30622, KB-76666, quinoxalino[2,3-f][1,10]phenanthroline

Molecular Formula: C18H10N4Molecular Weight: 282.298800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVQAWSJMUYMNQN-UHFFFAOYSA-N

19535-47-8
DIPYRIDO[3,2-A:3',2'-H]PHENAZINE (3 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-(propan-2-ylcarbamoyloxymethyl)pentyl]-propanoylcarbamic acid | CAS Registry Number: 25648-91-3
Synonyms: (2-methyl-2-{[(propan-2-ylcarbamoyl)oxy]methyl}pentyl)propanoylcarbamic acid, BRN 3061581, Isopropylcarbamic acid 2-(hydroxymethyl)-2-methylpentyl ester propionylcarbamate (ester), Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, propionylcarbamate (ester), AC1L4UEE, AC1Q5HWL, CTK4F6202, KST-1A3678, AR-1A2489, AG-J-68622, LS-50007, [2-methyl-2-(propan-2-ylcarbamoyloxymethyl)pentyl]-propanoylcarbamic acid, 1,3-Propanediol,2-methyl-2-propyl-, isopropylcarbamate propionylcarbamate (ester) (8CI);Carbamic acid, propionyl-, 2-(hydroxymethyl)-2-methylpentyl esterisopropylcarbamate (ester) (8CI), Carbamic acid,isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester propionylcarbamate (ester)(8CI)

Molecular Formula: C15H28N2O5Molecular Weight: 316.393220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BVNZMUMUOKCEIJ-UHFFFAOYSA-N

25648-91-3
Dipyrido[3,2-a:3',2'-h]phenazine(7CI,8CI,9CI) (3 suppliers)
Compound Structure Synonyms: dipyrido[3,2-a:3',2'-h]phenazine, NSC14211, AC1L5DSV, AC1Q4Y7J, CTK1A6341, AR-1I6304, NSC-14211

Molecular Formula: C18H10N4Molecular Weight: 282.298800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQTUWSJRMFBEKF-UHFFFAOYSA-N

226-49-3
Dipyrido[3,2-a:4',3'-c]phenazine (1 supplier)65939-10-8
DIPYRIDYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: dimethyl phosphate; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium | CAS Registry Number: 21000-42-0
Synonyms: Dipyridyl phosphate, Dipyridyl hydrogen phosphate, CID30437, LS-44648, 4,4'-BIPYRIDINIUM, 1,1'-DIMETHYL-, BIS(DIMETHYLPHOSPHATE), 38437-03-5

Molecular Formula: C14H20N2O4P+Molecular Weight: 311.293361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMOPFCUJPOQWSX-UHFFFAOYSA-M

21000-42-0
DIPYRIDYLGUANIDINE 3HCL (1 supplier)
Compound Structure IUPAC Name: [N,N-di(pyridin-1-ium-1-yl)carbamimidoyl]azanium trichloride | CAS Registry Number: 63885-06-3
Synonyms: Dipyridylguanidine trihydrochloride, CID44985, LS-73645, GUANIDINE, DIPYRIDYL-, TRIHYDROCHLORIDE

Molecular Formula: C11H14Cl3N5Molecular Weight: 322.621360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YSIAOOGVPGKWJI-UHFFFAOYSA-L

63885-06-3
Dipyrimidin-2-yl disulfide (1 supplier)
DIPYRIMIDIN-2-YL DISULPHIDE (11 suppliers)
Compound Structure IUPAC Name: 2-(pyrimidin-2-yldisulfanyl)pyrimidine | CAS Registry Number: 15718-46-4
Synonyms: Bis(2-pyrimidyl) disulfide, Pyrimidine, 2,2'-dithiobis-, MolPort-001-767-057, NSC106684, CID267441, ZINC00165725, OR29370

Molecular Formula: C8H6N4S2Molecular Weight: 222.290040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJINHMVNIBCANU-UHFFFAOYSA-N

15718-46-4
DIPYRIMIDO[4,5-B:5,4-I]ANTHYRIDINE,RADICAL ION(1-) (2 suppliers)932039-89-9
DIPYRIMIDO[4,5-D:4',5'-M][1,10,3,7,12,16]- DITHIATETRAAZACYCLOOCTADECINE-6,17(5H,10H)- DICARBOXALDEHYDE,11,16,21,22-TETRAHYDRO-8,- 19-BIS(2-HYDROXYETHYL)-2,7,13,18-TETRAMETHYL- (1 supplier)33080-36-3
DIPYROCETYL (8 suppliers)
Compound Structure IUPAC Name: 2,3-diacetyloxybenzoic acid | CAS Registry Number: 486-79-3
Synonyms: Dipyrocetyl, Movirene, Pyrocat, Tosiben, Dipyrocetylum, Dipirocetilo, Dipyrocetyl (INN), Spectrum_001753, 2,3-Diacetoxybenzoic acid, SpecPlus_000837, Dipyrocetylum [INN-Latin], Dipirocetilo [INN-Spanish], Dipyrocetyl [INN:DCF], Spectrum2_000417, Spectrum3_001754, Spectrum4_000218, Spectrum5_001049, UNII-EF5UVE254C, 2,3-Bis(acetyloxy)benzoic acid, BSPBio_003488

Molecular Formula: C11H10O6Molecular Weight: 238.193500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NYIZXMGNIUSNKL-UHFFFAOYSA-N

486-79-3
dipyrrolidin-1-yl-sulfanylidene-(2,4,5-trichlorophenoxy)phosphorane (1 supplier)6637-42-9
dipyrrolidin-1-yldiazene (1 supplier)
Compound Structure IUPAC Name: (E)-dipyrrolidin-1-yldiazene | CAS Registry Number: 68970-14-9
Synonyms: NSC225241, AC1NZESC, 1,1'-Azobispyrrolidine, (E)-dipyrrolidin-1-yldiazene, NSC-225241

Molecular Formula: C8H16N4Molecular Weight: 168.239440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEIJRWOELPBXGQ-MDZDMXLPSA-N

68970-14-9
DIPYRROLIDIN-1-YLPHOSPHORYL 3-CHLOROBENZOATE (3 suppliers)
Compound Structure IUPAC Name: dipyrrolidin-1-ylphosphoryl 3-chlorobenzoate | CAS Registry Number: 141931-27-3
Synonyms: CID178632, Dipyrrolidin-1-ylphosphoryl 3-chlorobenzoate, Benzoic acid, 3-chloro-, anhydride with di-1-pyrrolidinylphosphinic acid

Molecular Formula: C15H20ClN2O3PMolecular Weight: 342.757661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QABXMNOVGVUNFV-UHFFFAOYSA-N

141931-27-3
Dipyrrolidin-1-ylphosphoryl Methanesulfonate (1 supplier)
Compound Structure IUPAC Name: dipyrrolidin-1-ylphosphoryl methanesulfonate | CAS Registry Number: 137090-21-2
Synonyms: dipyrrolidin-1-ylphosphoryl methanesulfonate, AGN-PC-0JNEUE, AC1L43CO, 1,1'-{[(methylsulfonyl)oxy]phosphoryl}dipyrrolidine

Molecular Formula: C9H19N2O4PSMolecular Weight: 282.296922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YAKJYBGQCDJEIG-UHFFFAOYSA-N

137090-21-2
Dipyrrolidino(N-succinimidyloxy)carbenium hexafluorophosphate (9 suppliers)
DIPYRROLIDINO(N-SUCCINIMIDYLOXY)CARBENIUMHEXAFLUO (1 supplier)20789-72-6
Dipyrrolo[1,2-a:1',2'-c]pyrimidine (1 supplier)
Compound Structure IUPAC Name: dipyrrolo[1,2-b:1',2'-d]pyrimidine | CAS Registry Number: 60210-07-3

Molecular Formula: C10H8N2Molecular Weight: 156.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SVSSHDDDQUCRFM-UHFFFAOYSA-N

60210-07-3
Dipyrrolo[1,2-a:1',2'-c]pyrimidine,decahydro-5-pentyl-, (5R,6aR,10aS)- (0 suppliers)114475-96-6
DIPYRROLO[1,2-A:1,2-C]PYRIMIDINE,3,9-DIETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3,9-diethyldipyrrolo[1,3-b:1',2'-d]pyrimidine | CAS Registry Number: 753470-57-4
Synonyms: Dipyrrolo[1,2-a:1,2-c]pyrimidine,3,9-diethyl-

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZLOKYSNZFBUSP-UHFFFAOYSA-N

753470-57-4
DIPYRROLO[1,2-A:1,2-C]PYRIMIDINE,3,9-DIETHYL-6-METHYL- (2 suppliers)753470-59-6
Dipyrrolo[1,2-a:2',1'-c]pyrazine (1 supplier)148082-06-8
Dipyrrolo[3,4-b:3',2'-d]pyridin-3(2H)-one (1 supplier)688314-11-6
Dipyrrolo[3,4-b:3',4'-m]triphenodioxazine-1,3,9,11(2H,10H)-tetrone (1 supplier)
Compound Structure Synonyms: CTK1A6435

Molecular Formula: C22H8N4O6Molecular Weight: 424.322120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZAVBCOLMSMPVJA-UHFFFAOYSA-N

25611-43-2
DIPYRROMETHANE COFACTOR (5 suppliers)
Compound Structure IUPAC Name: 3-[5-[[5-(aminomethyl)-3-(2-carboxyethyl)-4-(carboxymethyl)-1H-pyrrol-2-yl]methyl]-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 29261-13-0
Synonyms: Pyrromethane cofactor, dipyrromethane cofactor, CID161626, 1H-Pyrrole-3-propanoic acid, 5-(aminomethyl)-2-((4-(2-carboxyethyl)-3-(carboxymethyl)-1H-pyrrol-2-yl)methyl)-4-(carboxymethyl)-

Molecular Formula: C20H25N3O8Molecular Weight: 435.427800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: VBVFYFROBGFPFB-UHFFFAOYSA-N

29261-13-0
Diquafosol Impurity 13 (1 supplier)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 211448-81-6
Synonyms: uridine 5'-(heptahydrogen hexaphosphate), P""?5'-ester with uridine

Molecular Formula: C18H28N4O29P6Molecular Weight: 950.300 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 29

InChIKey: MHMPIASZRJDSQE-NCOIDOBVSA-N

211448-81-6
Diquafosol sodium (1 supplier)
Compound Structure IUPAC Name: tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 266356-23-4
Synonyms: Diquafosol tetrasodium, UNII-X8T9SBH9LL, Ins 365, 211427-08-6, INS365, CHEMBL1767408, Prolacria, Diquas, Up4U, AC1L3WMT, Diquafosol sodium (JAN), X8T9SBH9LL, Diquafosol tetrasodium (USAN), U2P4, KPY-998, DE-089, NU007288, D03864, P1,P4-Diuridine 5'-tetraphosphate tetrasodium salt, Uridine 5'-(pentahydrogen tetraphosphate), P'''-5'ester with uridine, tetrasodium salt

Molecular Formula: C18H22N4Na4O23P4Molecular Weight: 878.234405 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 23

InChIKey: OWTGMPPCCUSXIP-FNXFGIETSA-J

266356-23-4
Diquafosol Tetrasodium (9 suppliers)
Compound Structure IUPAC Name: tetrasodium [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 211427-08-6
Synonyms: Prolacria, Diquas, Diquafosol tetrasodium, Diquafosol sodium, Up4U, Ins 365, Diquafosol sodium (JAN), UNII-X8T9SBH9LL, INS365 Ophthalmic Solution, Diquafosol tetrasodium (USAN), INS365, U2P4, INS-365, KPY-998, CID148196, DE-089, D03864, P1,P4-Diuridine 5'-tetraphosphate tetrasodium salt, Uridine 5'-(pentahydrogen tetraphosphate), P'''-5'ester with uridine, tetrasodium salt, 266356-23-4

Molecular Formula: C18H22N4Na4O23P4Molecular Weight: 878.234404 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 23

InChIKey: OWTGMPPCCUSXIP-FNXFGIETSA-J

211427-08-6
DIQUAFOSOLUM (13 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 59985-21-6
Synonyms: Diquafosol, UppppU, Diquafosol [INN], Diquafosol [INN:BAN], Ins 365, UNII-7828VC80FJ, CHEBI:27791, KPY 998, CID148197, P1,P4-Bis(5'-uridyl) tetraphosphate, P1,P4-Bis(5'-uridyl) tetrahydrogen tetraphosphate, C06198

Molecular Formula: C18H26N4O23P4Molecular Weight: 790.307084 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 23

InChIKey: NMLMACJWHPHKGR-NCOIDOBVSA-N

59985-21-6
Diquat (21 suppliers)
Compound Structure Synonyms: Diquat dication, DIQUAT, Diquat [ANSI:BSI:ISO], EINECS 220-433-0, 1,1'-Ethylene-2,2'-bipyridylium ion, ZINC00043472, 1,1'-ethylene-2,2'-bipyridyldiylium, 1,1'-Ethylene-2,2'-bipyridyldylium ion, 9,10-Dihydro-8a,10a-diazoniaphenanthrene, NCGC00163714-02, LS-62969, 9,10-Dihydro-8a,10a-diazoniaphenanthrene ion, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediylium, Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro-, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazine-5,8-di-ium, Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro- (8CI), Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro- (8CI)(9CI)

Molecular Formula: C12H12N2+2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYJFEGQWDCRVNX-UHFFFAOYSA-N

2764-72-9
Diquat Dibromide Monohydrate (20 suppliers)
Compound Structure Synonyms: Deiquat monohydrate, DIQUAT, Diquat dibromide monohydrate, 45422_RIEDEL, CCRIS 8141, 45422_FLUKA, CID115268, LS-182897, 6,7-dihydro-dipyrido(1,2-1:2',1'-c)pyrazinedium dibromide monohydrate, Dipyrido(1,2-1:2',1'-c)pyrazinedium, 6,7-dihydro-, dibromide, monohydrate, 6,7-dihydrodipyrido[1,2-a:2',1'-c]pyrazinediium dibromide hydrate

Molecular Formula: C12H14Br2N2OMolecular Weight: 362.060360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLJOSQAQZMLLMB-UHFFFAOYSA-L

6385-62-2
DIQUAT DICHLORIDE (2 suppliers)
DIQUAT DIPYRIDONE (6 suppliers)
Compound Structure IUPAC Name: 7,10-diazatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,12-tetraene-6,11-dione | CAS Registry Number: 35022-72-1
Synonyms: Diquat Dipyridone, 1,1'-Ethylene-2,2'-bipyridine-6,6'(1H,1'H)-dione

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCTKVKNCYCXHMV-UHFFFAOYSA-N

35022-72-1
DIQUAT MONOPYRIDONE (CONTAIN UNKNOWN SALT) (5 suppliers)60129-52-4
Diquat Monopyridone Bromide (1 supplier)54016-01-2
DIQUAT-[1,1'-D4] (5 suppliers)
Compound Structure IUPAC Name: 6,7-dihydrodipyrido[1,2-b:1',2'-e]pyrazine-5,8-diium | CAS Registry Number: 231-36-7
Synonyms: DIQUAT, Diquat dication, 2764-72-9, 1,1'-Ethylene-2,2'-bipyridylium ion, 1,1'-Ethylene-2,2'-bipyridyldylium ion, 9,10-Dihydro-8a,10a-diazoniaphenanthrene, Diquat [ANSI:BSI:ISO], Reglox, EINECS 220-433-0, Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro-, CHEBI:64163, 9,10-Dihydro-8a,10a-diazoniaphenanthrene ion, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydrodipyrido[1,2-a:2',1'-c]pyrazinediium, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazine-5,8-di-ium, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediylium, 6,7-Dihydrodipyrido[1,2-A:2',1'-C]pyrazinediylium, Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,7-dihydro-, diquatdication, UNII-A9A615U4MP

Molecular Formula: C12H12N2+2Molecular Weight: 184.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYJFEGQWDCRVNX-UHFFFAOYSA-N

231-36-7
Diquat-d4 Dibromide (4 suppliers)
DIQUINE (7 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-[6-(3-benzyl-1-azoniabicyclo[2.2.2]octan-1-yl)hexyl]-1-azoniabicyclo[2.2.2]octane dichloride | CAS Registry Number: 3563-63-1
Synonyms: Quebrachitol, Qualidil, MolPort-001-779-656, CID3083807, Quinuclidinium, 1,1'-hexamethylenebis(3-benzyl-, dichloride

Molecular Formula: C34H50Cl2N2Molecular Weight: 557.680200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOUMHLGSMDVJHS-UHFFFAOYSA-L

3563-63-1
Diquinoxalino[2,3-a:2',3'-c]phenazine (4 suppliers)
Compound Structure Synonyms: 5,6,11,12,17,18-Hexaazatrinaphthylene, SCHEMBL2246928, JWBHNEZMQMERHA-UHFFFAOYSA-N, AKOS027252627, ZINC118421277, AK201545

Molecular Formula: C24H12N6Molecular Weight: 384.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JWBHNEZMQMERHA-UHFFFAOYSA-N

214-83-5
Dirazep Hydrochloride (1 supplier)
Direct Black (0 suppliers)
Direct Black -168 (1 supplier)
DIRECT BLACK 103 (5 suppliers)25180-17-0
DIRECT BLACK 126 (4 suppliers)12239-25-7
Direct black 13 (C.I. 30025) (1 supplier)71902-05-1
DIRECT BLACK 154 (5 suppliers)
Compound Structure IUPAC Name: disodium (6Z)-4-amino-3-[[4-[4-[(2,4-diaminophenyl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 37372-50-2
Synonyms: Direct black-154, EINECS 259-355-7, CID9577360, 2,7-Naphthalenedisulfonic acid, 4-amino-3-((4'-((2,4-diaminophenyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-6-(phenylazo)-, disodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-3-(2-(4'-(2-(2,4-diaminophenyl)diazenyl)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)diazenyl)-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:2), 4-Amino-3-((4'-((2,4-diaminophenyl)azo)(1,1'-biphenyl-3,3'-dimethyl)-4-yl)azo)-5-hydroxy-6-(phenylazo)-2,7-naphthalenedisulfonic acid, disodium salt, 54804-85-2, 79304-42-0, Disodium 4-amino-3-((4'-((2,4-diaminophenyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonate

Molecular Formula: C36H29N9Na2O7S2Molecular Weight: 809.781100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: HPVJHGLYGADRDF-MYWNPGRFSA-L

37372-50-2
Direct black 164 (2 suppliers)
Compound Structure IUPAC Name: disodium;(3Z)-3-[[4-[(2,4-diaminophenyl)diazenyl]phenyl]hydrazinylidene]-6-[(2,4-diamino-5-sulfonatophenyl)diazenyl]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 83293-51-0
Synonyms: 3-[[4-[ azo]phenyl]azo]-6-[ azo]-4-hydroxy-2-naphthalenesulfonicaciddisodiumsalt

Molecular Formula: C28H22N10Na2O7S2Molecular Weight: 720.646619 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: ASIGGPIDHISRRS-UPLDQSDISA-L

83293-51-0
DIRECT BLACK 168 (8 suppliers)
Compound Structure IUPAC Name: trisodium;(6Z)-4-amino-3-[[4-[4-[(2Z)-2-(2-amino-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-3-sulfonatophenyl]diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 83046-38-2
Synonyms: EINECS 288-038-6, 2,7-Naphthalenedisulfonic acid, 4-amino-3-(2-(4-((4-(2-(2-amino-4-hydroxyphenyl)diazenyl)phenyl)amino)-3-sulfophenyl)diazenyl)-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:3), 2,7-Naphthalenedisulfonic acid,4-amino-3-((4-((4-(2-amino-4-hydroxyphenyl)azo)phenyl)amino)-3-sulfophenyl)-5-hydroxyl-6-(phenylazol)-, trisodium salt, 85631-88-5, 877066-61-0, Trisodium 4-amino-3-((4-((4-((2-amino-4-hydroxyphenyl)azo)phenyl)amino)-3-sulphonatophenyl)azo)-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonate

Molecular Formula: C34H24N9Na3O11S3Molecular Weight: 899.772368 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 20

InChIKey: VODHZYRDECGNQC-SIFDMLBYSA-K

83046-38-2
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