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CHEMICAL products beginning with : D
16951 to 17000 of 36984 results  Page: << Previous 50 Results [340] 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DICHLOROTETRAMINE PALLADIUM(II) (13 suppliers)
Compound Structure IUPAC Name: azane; dichloropalladium | CAS Registry Number: 15974-14-8
Synonyms: Tetraamine palladium, Dichlorotetramine palladium(II), Tetramine dichloropalladium(II), 13601-08-6 (dinitrate), 13815-17-3 (dichloride), 61495-96-3 (diacetate), 68413-68-3 (dihydroxide), MolPort-003-981-688, PALLADIUM TETRAMMINEDICHLORIDE, CID152124, Palladium(2+), tetraammine-, (SP-4-1)-

Molecular Formula: Cl2H12N4PdMolecular Weight: 245.448080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AQBOUNVXZQRXNP-UHFFFAOYSA-L

15974-14-8
Dichlorotetrapyridinerhodium (III) chloride hydrate (1 supplier)
dichlorotin; 1-phenylbutane-1,3-dione (5 suppliers)
Compound Structure IUPAC Name: dichlorotin;1-phenylbutane-1,3-dione | CAS Registry Number: 18079-96-4
Synonyms: CTK0H7071

Molecular Formula: C10H10Cl2O2SnMolecular Weight: 351.801200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUWDCESPTOWBLE-UHFFFAOYSA-L

18079-96-4
DICHLOROTIN; TRIS(2-ETHYLHEXOXY)PHOSPHANE (8 suppliers)
Compound Structure IUPAC Name: dichlorotin; tris(2-ethylhexyl) phosphite | CAS Registry Number: 7598-55-2
Synonyms: NSC407794, CID348475

Molecular Formula: C24H51Cl2O3PSnMolecular Weight: 608.249701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWFZIWXBVNHXOD-UHFFFAOYSA-L

7598-55-2
Dichlorotin;1,10-phenanthroline (2 suppliers)
Compound Structure IUPAC Name: dichlorotin;1,10-phenanthroline | CAS Registry Number: 23641-80-7
Synonyms: NSC325296, NSC-325296

Molecular Formula: C12H8Cl2N2SnMolecular Weight: 369.821320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYMIQRKRCCQEAK-UHFFFAOYSA-L

23641-80-7
DICHLOROTITANIUM DIISOPROPOXIDE (15 suppliers)
Compound Structure IUPAC Name: dichlorotitanium; propan-2-ol | CAS Registry Number: 762-99-2
Synonyms: Diisopropoxytitanium dichloride, Dichloro(diisopropoxy)titanium, Dichlorotitanium Diisopropoxide, Dichlorobis(propan-2-olato)titanium, EINECS 212-106-6, CID101855, D2257, Titanium, dichlorobis(2-propanolato)-, (T-4)-, 15972-80-2

Molecular Formula: C6H16Cl2O2TiMolecular Weight: 238.963040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGWFOWZGURYLHA-UHFFFAOYSA-L

762-99-2
DICHLOROTITANIUM; ETHYL 3-OXOBUTANOATE (10 suppliers)
Compound Structure IUPAC Name: dichlorotitanium;ethyl 3-oxobutanoate | CAS Registry Number: 35125-09-8
Synonyms: CTK4H3702, AG-F-20924

Molecular Formula: C6H10Cl2O3TiMolecular Weight: 248.914800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGNAGOXFUGGWKK-UHFFFAOYSA-L

35125-09-8
Dichlorotrifluoroethane (25 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1,1,1-trifluoroethane | CAS Registry Number: 34077-87-7
Synonyms: 2,2-DICHLORO-1,1,1-TRIFLUOROETHANE, HCFC-123, Solkane 123, 1,1-Dichloro-2,2,2-trifluoroethane, Dichlorotrifluoromethylmethane, DICHLOROTRIFLUOROETHANE, Freon 123, 306-83-2, Ethane, 2,2-dichloro-1,1,1-trifluoro-, Hcfc 123, 1,1,1-Trifluoro-2,2-dichloroethane, Hydrochlorofluorocarbon, Refrigerant R 123, CFC-123, HFA 123, Chlorofluorocarbon 123, Refrigerant HCFC-123, Hydrochlorofluorocarbon 123, CCRIS 7216, Dichloro(trifluoromethyl)methane

Molecular Formula: C2HCl2F3Molecular Weight: 152.930550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHMHBGPWCHTMQE-UHFFFAOYSA-N

34077-87-7
Dichlorotrifluoroethane (R123) (50 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1,1,1-trifluoroethane | CAS Registry Number: 306-83-2
Synonyms: Solkane 123, Hydrochlorofluorocarbon, Refrigerant R 123, Freon 123, Chlorofluorocarbon 123, Refrigerant HCFC-123, Hcfc 123, Hydrochlorofluorocarbon 123, Dichlorotrifluoromethylmethane, DICHLOROTRIFLUOROETHANE, CCRIS 7216, Dichloro(trifluoromethyl)methane, HCFC-123, HSDB 6752, CFC-123, HFA 123, Ethane, 2,2-dichloro-1,1,1-trifluoro-, EINECS 206-190-3, FC 123, 1,1,1-Trifluoro-2,2-dichloroethane

Molecular Formula: C2HCl2F3Molecular Weight: 152.930550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHMHBGPWCHTMQE-UHFFFAOYSA-N

306-83-2
dichlorotrifluoromethylmethane (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene | CAS Registry Number: 77115-10-7
Synonyms: Perfluorodecalin, Perflunafene, 306-94-5, cis-Perfluorodecalin, Octadecafluorodecahydronaphthalene, trans-Perfluorodecalin, Perfluorodecahydronaphthalene, F-DC, Naphthalene, octadecafluorodecahydro-, 60433-11-6, PP 5, Perflunafenum [Latin], Perflunafeno [Spanish], NSC 97066, octadecafluorodecalin, EINECS 206-192-4, 60433-12-7, BRN 2067113, perfluoro(decahydronaphthalene), NAPHTHALENE, DECAHYDROOCTADECAFLUORO-

Molecular Formula: C10F18Molecular Weight: 462.081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: UWEYRJFJVCLAGH-UHFFFAOYSA-N

77115-10-7
DICHLOROTRIFLUOROPROPANE (9 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1,1,1-trifluoropropane | CAS Registry Number: 116890-51-8
Synonyms: 2,2-Dichloro-1,1,1-trifluoropropane, BRN 1737829, Propane,dichlorotrifluoro- (6CI), Propane, 2,2-dichloro-1,1,1-trifluoro-, 7126-01-4, ACMC-20cln7, AC1Q3GMG, AC1L31KJ, CTK4B0037, AR-1D1279, AG-D-38510, LS-119975, 3-01-00-00229 (Beilstein Handbook Reference)

Molecular Formula: C3H3Cl2F3Molecular Weight: 166.957130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCWQLZUJMHEDKD-UHFFFAOYSA-N

116890-51-8
Dichlorotriphenyl Bismuth (44 suppliers)
Compound Structure IUPAC Name: dichloro(triphenyl)bismuth | CAS Registry Number: 594-30-9
Synonyms: Dichlorotriphenylbismuth, Triphenylbismuth dichloride, Triphenylbismuthine dichloride, Bismuth, dichlorotriphenyl-, dichlorotris(phenyl)bismuth, (C6H5)3BiCl2, dichloro(triphenyl)bismuthorane, CHEBI:37199, NSC173027, AIDS160122, AIDS-160122, CID299728, Dichloro(triphenyl)-lambda(5)-bismuthane, NSC 173027, Dichloro(triphenyl)-lambda~5~-bismuthane, T1837

Molecular Formula: C18H15BiCl2Molecular Weight: 511.198080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWMMHFXTVYRMTO-UHFFFAOYSA-L

594-30-9
Dichlorotris (Triphenylphosphine)Ruthenium(II) Chloride (1 supplier)
Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate (5 suppliers)
Compound Structure IUPAC Name: dichlororuthenium;1,10-phenanthroline;hydrate | CAS Registry Number: 207802-45-7
Synonyms: Tris(1,10-phenanthroline)ruthenium(II) chloride hydrate

Molecular Formula: C36H26Cl2N6ORuMolecular Weight: 730.607240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WGNGRGQLNAWTJI-UHFFFAOYSA-L

207802-45-7
DICHLOROTRIS(2-METHOXYPHENYL)BISMUTH (22 suppliers)
Compound Structure IUPAC Name: dichloro-tris(2-methoxyphenyl)bismuth | CAS Registry Number: 121899-81-8
Synonyms: Tris(2-methoxyphenyl)bismuth Dichloride, ACMC-1C04C, CTK4B2878, ANW-17918, AKOS015851740, AG-D-47449, Bismuth,dichlorotris(2-methoxyphenyl)- (9CI), I14-108798, Benzene,methoxy-, bismuth complex; Dichlorotris(2-methoxyphenyl)bismuth

Molecular Formula: C21H21BiCl2O3Molecular Weight: 601.276040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWHUHQRLABAFKC-UHFFFAOYSA-L

121899-81-8
DICHLOROTRIS(4-TRIFLUOROMETHYLPHENYL)BISMUTH (21 suppliers)
Compound Structure IUPAC Name: dichloro-tris[4-(trifluoromethyl)phenyl]bismuth | CAS Registry Number: 121882-75-5
Synonyms: Tris(4-trifluoromethylphenyl)bismuth Dichloride, ACMC-1C3H1, CTK4B2869, ANW-17915, AKOS015852856, AG-D-47419, Bismuth,dichlorotris[4-(trifluoromethyl)phenyl]-, (TB-5-11)- (9CI), TRIS(4-TRIFLUOROMETHYLPHENYL)BISMUTH DICHLORIDE;DICHLOROTRIS(4-TRIFLUOROMETHYLPHENYL)BISMUTH

Molecular Formula: C21H12BiCl2F9Molecular Weight: 715.192009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VOZWPVZQISDWJM-UHFFFAOYSA-L

121882-75-5
Dichlorotris(pentafluorophenyl)phosphorane (4 suppliers)
Compound Structure IUPAC Name: dichloro-tris(2,3,4,5,6-pentafluorophenyl)-$l^{5}-phosphane | CAS Registry Number: 5864-22-2
Synonyms: AC1LCLDP, Dichlorotris phosphorane, Phosphorane, dichlorotris(pentafluorophenyl)-, AGN-PC-0JU41F, XJPPVPFQBRXUCW-UHFFFAOYSA-N, dichloro-tris(2,3,4,5,6-pentafluorophenyl)-, Dichloro[tris(2,3,4,5,6-pentafluorophenyl)]phosphorane #, dichloro-tris(2,3,4,5,6-pentafluorophenyl)-$l^{5}-phosphane

Molecular Formula: C18Cl2F15PMolecular Weight: 603.048410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: XJPPVPFQBRXUCW-UHFFFAOYSA-N

5864-22-2
DICHLOROURANIUM,1,2,3,4,5-PENTAMETHYLCYCLOPENTANE (6 suppliers)67506-89-2
DICHLOROVINYLENE CARBONATE (11 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-1,3-dioxol-2-one | CAS Registry Number: 17994-23-9
Synonyms: NSC86104, CID257704

Molecular Formula: C3Cl2O3Molecular Weight: 154.936300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOMMNILHOVWSGP-UHFFFAOYSA-N

17994-23-9
DICHLOROVINYLSILANE (13 suppliers)
Compound Structure IUPAC Name: dichloro(ethenyl)silicon | CAS Registry Number: 18076-99-8
Synonyms: Vinyldichlorosilane, Dichlorovinylsilane, Silane, dichloroethenyl-, EINECS 241-984-3, CID6329221

Molecular Formula: C2H3Cl2SiMolecular Weight: 126.036720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGTZBTUOZOIOBJ-UHFFFAOYSA-N

18076-99-8
DICHLOROVOS (7 suppliers)62-63-7
Dichlorovos Plus Cypermethrin Emulsifiable Conc. (1 supplier)
dichlorozinc-65 (4 suppliers)
Compound Structure IUPAC Name: dichlorozinc-65 | CAS Registry Number: 24359-56-6
Synonyms: Zinc-65 chloride, Zinc-65 dichloride, Zinc chloride (Zn-65), AC1L2G1Z, Zinc chloride Zn 65 (USAN), D06369

Molecular Formula: Cl2ZnMolecular Weight: 135.829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JIAARYAFYJHUJI-OUMJLSBWSA-L

24359-56-6
dichlorozinc; 2,5-dimethoxy-4-morpholin-4-ylbenzenediazonium; chloride (3 suppliers)
Compound Structure IUPAC Name: dichlorozinc;2,5-dimethoxy-4-morpholin-4-ylbenzenediazonium;chloride | CAS Registry Number: 5059-60-9
Synonyms: 2,5-dimethoxy-4-(morpholin-4-yl)benzenediazonium chloride-dichlorozinc(1:1:1), 52184-13-1, AC1L2VVY, AC1Q1S1R, CTK8D6336, EINECS 225-761-8, AR-1D4374, 2,5-Dimethoxy-4-morpholinobenzenediazonium chloride, compound withzinc chloride, 2,5-dimethoxy-4-(morpholin-4-yl)benzenediazonium chloride - dichlorozinc (1:1:1), Benzenediazonium, 2,5-dimethoxy-4-(4-morpholinyl)-, chloride, compd. with zinc chloride (ZnCl2), Benzenediazonium, 2,5-dimethoxy-4-(4-morpholinyl)-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?)

Molecular Formula: C12H16Cl3N3O3ZnMolecular Weight: 422.012740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CKIOTSAERDJNMI-UHFFFAOYSA-K

5059-60-9
Dichlorozinc;methyl 2-aminoacetate (2 suppliers)
Compound Structure IUPAC Name: dichlorozinc;methyl 2-aminoacetate | CAS Registry Number: 7405-22-3
Synonyms: NSC403240, NSC-403240

Molecular Formula: C3H7Cl2NO2ZnMolecular Weight: 225.379180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TURXRTDCYXVNHP-UHFFFAOYSA-L

7405-22-3
Dichlorozinc;trimethyl-[3-[[4-(4-methylanilino)-9,10-dioxoanthracen-1-yl]amino]propyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dichlorozinc;trimethyl-[3-[[4-(4-methylanilino)-9,10-dioxoanthracen-1-yl]amino]propyl]azanium;chloride | CAS Registry Number: 84989-52-6
Synonyms: EINECS 284-941-4, (3-((9,10-Dihydro-9,10-dioxo-4-(p-toluidino)-1-anthryl)amino)propyl)trimethylammonium chloride, compound with zinc chloride

Molecular Formula: C27H30Cl3N3O2ZnMolecular Weight: 600.285000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTZSNSYRHKDLCA-UHFFFAOYSA-L

84989-52-6
Dichlorozirconium;5-(2-methylbutyl)cyclopenta-1,3-diene (4 suppliers)
Compound Structure IUPAC Name: dichlorozirconium;5-(2-methylbutyl)cyclopenta-1,3-diene | CAS Registry Number: 75663-04-6
Synonyms: NSC325007, NSC-325007

Molecular Formula: C20H22Cl2Zr-10Molecular Weight: 424.518680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XMGKYEOPJUUUDW-UHFFFAOYSA-L

75663-04-6
Dichlorphemide-13C6 (Diclofemide-13C6) (2 suppliers)1391054-76-4
Dichlorphenamide (64 suppliers)
Compound Structure IUPAC Name: 4,5-dichlorobenzene-1,3-disulfonamide | CAS Registry Number: 120-97-8
Synonyms: dichlorphenamide, Diclofenamide, Dichlofenamide, Dichlorphenamid, Daranide, Dichlorophenamide, Antidrasi, Glaucol, Oratrol, Barastonin, Diclofenamid, Glauconide, Fenamide, Glajust, Glaumid, Glafco, 2pou, Daranide (TN), Prestwick_1071, Dichlorphenamide [BAN]

Molecular Formula: C6H6Cl2N2O4S2Molecular Weight: 305.158840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GJQPMPFPNINLKP-UHFFFAOYSA-N

120-97-8
Dichlorphenylaceticacidethylester (1 supplier)5317-66-5
DICHLORPROMAZINE (10 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 3689-36-9
Synonyms: Dichlorpromazine, NSC172128, NSC 172128, CID77273, BRN 0317746, LS-105439, WLN: T C666 BN ISJ B3N1&1 EG GG, 4-27-00-01326 (Beilstein Handbook Reference), Phenothiazine, 2,4-dichloro-10-(3-(dimethylamino)propyl)-, 10H-Phenothiazine-10-propanamine, 2,4-dichloro-N,N-dimethyl-, Phenothiazine, 2,4-dichloro-10-[3-(dimethylamino)propyl]-, 10H-Phenothiazine-10-propanamine, 2,4-dichloro-N,N-dimethyl- (9CI)

Molecular Formula: C17H18Cl2N2SMolecular Weight: 353.309220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRABGWAAPWTHSE-UHFFFAOYSA-N

3689-36-9
Dichlorprop (34 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)propanoic acid | CAS Registry Number: 7547-66-2
Synonyms: Hormatox, Polymone, Polytox, Kildip, Celatox-dp, Cornoxynil, Desormone, Mayclene, Polyclene, Herbizid DP, Hedonal DP, Cornox RK, Weedone dp, Cornox rd, Textrone M, Dichloprop, Basagran DP, DICHLOROPROP, Oxytril P, Canapur DP

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZHCENGPTKEIGP-UHFFFAOYSA-N

7547-66-2
DICHLORPROP METHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dichlorophenoxy)propanoate | CAS Registry Number: 23844-57-7
Synonyms: Dichlorprop-methyl, 2,4-DP methyl ester, Dichlorprop methyl ester, Dichlorprop-methyl ester, Dichlorprop, methyl ester, Dichlorprop-methyl [ISO], 442562_SUPELCO, 45437_RIEDEL, 45437_FLUKA, MolPort-003-933-006, CID90988, EINECS 245-907-4, Methyl 2-(2,4-dichlorophenoxy)propanoate, Methyl 2-(2,4-dichlorophenoxy)propionate, Methyl (1)-2-(2,4-dichlorophenoxy)propionate, Propanoic acid, 2-(2,4-dichlorophenoxy)-, methyl ester, Propanoic acid, 2-(2',4'-dichlorophenoxy)-, methyl ester, 57153-17-0

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.090600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCHCPDWDIOTCMJ-UHFFFAOYSA-N

23844-57-7
DICHLORPROP-METHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dichlorophenoxy)propanoate | CAS Registry Number: 57153-17-0
Synonyms: Dichlorprop-methyl, 2,4-DP methyl ester, Dichlorprop methyl ester, Dichlorprop-methyl ester, Dichlorprop, methyl ester, Dichlorprop-methyl [ISO], 442562_SUPELCO, 45437_RIEDEL, 45437_FLUKA, MolPort-003-933-006, CID90988, EINECS 245-907-4, Methyl 2-(2,4-dichlorophenoxy)propanoate, Methyl 2-(2,4-dichlorophenoxy)propionate, Methyl (1)-2-(2,4-dichlorophenoxy)propionate, Propanoic acid, 2-(2,4-dichlorophenoxy)-, methyl ester, Propanoic acid, 2-(2',4'-dichlorophenoxy)-, methyl ester, 23844-57-7

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.090600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCHCPDWDIOTCMJ-UHFFFAOYSA-N

57153-17-0
DICHLORVOS-D6 (16 suppliers)
Compound Structure IUPAC Name: 2,2-dichloroethenyl bis(trideuteriomethyl) phosphate | CAS Registry Number: 203645-53-8
Synonyms: Dichlorvos-d6, Dichlorophos-d6, Vapona-d6, Task-d6, DDVP-d6, CTK8F9148, SD-1750-d6, Phosphoric Acid 2,2-Dichloroethenyl Dimethyl Ester-d6

Molecular Formula: C4H7Cl2O4PMolecular Weight: 227.012713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEBRKCOSUFCWJD-WFGJKAKNSA-N

203645-53-8
DICHLORVOS-ETHYL (10 suppliers)
Compound Structure IUPAC Name: 2,2-dichloroethenyl diethyl phosphate | CAS Registry Number: 72-00-4
Synonyms: Dichlorvos-ethyl, Ethyl dichlorvos, Ethyl DDVP, Diaethyl-dichlorvinyl-phosphat, 2,2-Dichlorovinyl diethyl phosphate, 2,2-Dichloroethenyl diethyl phosphate, CID66145, Diaethyl-dichlorvinyl-phosphat [German], SD 1652, BRN 1710502, ZINC02015901, AI3-20739, Phosphoric acid, 2,2-dichlorovinyl diethyl ester, LS-107675, O-(2,2-Dichlorvinyl)-O,O-diethylphosphat, Phosphoric acid, 2,2-dichloroethenyl diethyl ester, O-(2,2-Dichlorvinyl)-O,O-diethylphosphat [German], 4-01-00-02063 (Beilstein Handbook Reference)

Molecular Formula: C6H11Cl2O4PMolecular Weight: 249.028901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVZSTBILYMMKCG-UHFFFAOYSA-N

72-00-4
Dichlothiazide (1 supplier)
DICHLOTRAN K (11 suppliers)
Compound Structure IUPAC Name: (1E)-1-[[4-(2,3-dimethylphenyl)-2,3-dimethylphenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 150151-21-6
Synonyms: Dichlotrane K, Dichlotran K, CID6505175, LS-95024, 1-((2,2',3,3'-Tetramethyl(1,1'-biphenyl)-4-yl)azo)-2-naphthalenol, 2-Naphthalenol, 1-((2,2',3,3'-tetramethyl(1,1'-biphenyl)-4-yl)azo)-

Molecular Formula: C26H24N2OMolecular Weight: 380.481560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADRCESCLYXOCNB-BYCLXTJYSA-N

150151-21-6
DICHLOZOLINE (15 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dichlorophenyl)-5,5-dimethyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 24201-58-9
Synonyms: Sclex, Dichlozoline [ISO], DDOD, Caswell No. 328A, Ortho 8890, Ambku10234, CCRIS 658, MolPort-003-657-939, EPA Pesticide Chemical Code 328200, CID32253, CS 8890, BRN 0989757, ZINC02014841, LS-100305, 2,4-Oxazolidinedione, 3-(3,5-dichlorophenyl)-5,5-dimethyl-, 3-(3,5-Dichlorophenyl)-5,5'-dimethyloxazoline-2,4-dione, 3-(3,5-Dichlorophenyl)-5,5-dimethyl oxazoline-dione-2,4, 3-(3,5-Dichlorophenyl)-5,5-dimethyl-2,4-oxazolidinedione, 3-(3,5-Dichlorophenyl)-5,5-dimethyloxazolidine-2,4-dione

Molecular Formula: C11H9Cl2NO3Molecular Weight: 274.100060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDZSMXLTQNHBRF-UHFFFAOYSA-N

24201-58-9
DICHOL ESTERYLETHER (12 suppliers)
Compound Structure IUPAC Name: 3-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 2469-23-0
Synonyms: Cholesteryl ether, Senegenin, CID296867, NSC167402, 3,3'-Oxybischolest-5-ene (3beta)-(3'beta)-, Cholest-5-ene, 3,3'-oxybis-, (3.beta.)-(3'.beta.)-, Cholest-5-ene, 3,3'-oxybis-, (3beta)-(3'beta)-

Molecular Formula: C54H90OMolecular Weight: 755.291800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFGOPJASRDDARH-UHFFFAOYSA-N

2469-23-0
DICHOLORBIS [2-(DI-IPROPYLPHOSPHINO) ETHYLAMINE] RUTHENIUM(II),MIN.97% (18 suppliers)
Compound Structure IUPAC Name: dichlororuthenium;2-di(propan-2-yl)phosphanylethanamine | CAS Registry Number: 1092372-90-1
Synonyms: Dichlorobis(2-(diisopropylphosphino)-ethylamine)ruthenium(II), SC10245, DICHLOROBIS[2-(DI-I-PROPYLPHOSPHINO)ETHYLAMINE]RUTHENIUM(II)

Molecular Formula: C16H40Cl2N2P2RuMolecular Weight: 494.425724 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HINVYXXIKGEKJI-UHFFFAOYSA-L

1092372-90-1
DICHOLORBIS [2-(DI-T-BUTYLPHOSPHINO) ETHYLAMINE] RUTHENIUM(II),MIN.97% (15 suppliers)
Compound Structure IUPAC Name: 2-ditert-butylphosphanylethanamine;dichlororuthenium | CAS Registry Number: 1092372-91-2
Synonyms: Dichlorobis[2-(di-tert-butylphosphino)ethylamine]ruthenium(II), SC10244, DICHLOROBIS[2-(DI-T-BUTYLPHOSPHINO)ETHYLAMINE]RUTHENIUM(II)

Molecular Formula: C20H48Cl2N2P2RuMolecular Weight: 550.532044 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FUALRLYVUZSWKT-UHFFFAOYSA-L

1092372-91-2
Dichotine (neutral)acetate (4 suppliers)
Compound Structure

Molecular Formula: C24H28N2O7Molecular Weight: 456.495 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ARFNIUUDVXTNBA-JCBBSNHMSA-N

29474-87-1
DICHOTINE,2-DEOXY-2,21-EPOXY-,(21A)- (9 suppliers)
Compound Structure Synonyms: 2,21-Dehydrodichotine

Molecular Formula: C22H24N2O6Molecular Weight: 412.442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RNVXHEVMYXEBAL-SBFKNBIYSA-N

29474-91-7
Dichotomin A (9CI) (1 supplier)
Compound Structure IUPAC Name: (3S,6S,9S,12S,15S)-12-benzyl-15-[(1R)-1-hydroxyethyl]-6-[(4-hydroxyphenyl)methyl]-9-(2-methylpropyl)-3-propan-2-yl-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 172430-43-2
Synonyms: Dichotomin A, CHEMBL3425646

Molecular Formula: C35H48N6O8Molecular Weight: 680.803 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: KPSXARSAIADXNN-VJBMBCGISA-N

172430-43-2
Dichotomin B (9CI) (1 supplier)172998-27-5
DICHOTOMIN F (5 suppliers)188655-39-2
Dichotomin H (1 supplier)193672-86-5
DICHOTOMITIN (16 suppliers)
Compound Structure IUPAC Name: 9-hydroxy-7-(3-hydroxy-4,5-dimethoxyphenyl)-[1,3]dioxolo[4,5-g]chromen-8-one | CAS Registry Number: 88509-91-5
Synonyms: Dichotomitin, LMPK12050420, CID5316653, 5,3'-Dihydroxy-4',5'-dimethoxy-6,7-methylenedioxyisoflavone, 8H-1,3-Dioxolo(4,5-g)(1)benzopyran-8-one, 9-hydroxy-7-(3-hydroxy-4,5-dimethoxyphenyl)-

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PFFOGGCBLWTCPM-UHFFFAOYSA-N

88509-91-5
DICHOTOSIN (5 suppliers)97399-72-9
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