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CHEMICAL products beginning with : D
18151 to 18200 of 39308 results  Page: << Previous 50 Results 360 361 362 363 [364] 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DICOPPER 2-[(2-OXIDOPHENYL)METHYLIDENEAMINO]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: dicopper 2-[(2-oxidophenyl)methylideneamino]benzoate | CAS Registry Number: 54775-37-0
Synonyms: N-Salicylidene anthranilato cuivre, CID3042879, N-Salicylidene anthranilato cuivre [French], Copper, bis(mu-(2-(((2-hydroxyphenyl)methylene)amiino)benzoato(2-)-N(sup 2),O(sup 1), O(sup 2),O(sup 1')))di-

Molecular Formula: C28H18Cu2N2O6Molecular Weight: 605.544320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DQZYPGFWBAMSTC-UHFFFAOYSA-J

54775-37-0
DICOPPER DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: chlorocopper | CAS Registry Number: 12258-96-7
Synonyms: Cuprous chloride, Copper chloride, Copper monochloride, Dicopper dichloride, Kirticopper, Cuproid, Chlorid medny, CuCl, Copper chloride (CuCl), Copper(1+) chloride, Cu-lyt, COPPER(I) CHLORIDE, Copper[1]chloride, Chlorid medny [Czech], copper (+1) chloride, Copper chloride (solution), Copper(I) chloride solution, CUPROUS CHLORIDE, ACS, 229628_ALDRICH, 651745_ALDRICH

Molecular Formula: ClCuMolecular Weight: 98.999000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXBLHERUFWYNTN-UHFFFAOYSA-M

12258-96-7
DICOPPER DICHLORIDE OXIDE (4 suppliers)
Compound Structure IUPAC Name: tricopper oxygen(2-) dichloride | CAS Registry Number: 12167-76-9
Synonyms: Dicopper dichloride oxide, EINECS 235-331-1, CID166649

Molecular Formula: Cl2Cu3O2Molecular Weight: 293.542800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMDXQEMIAKHBQZ-UHFFFAOYSA-L

12167-76-9
dicopper disodium4-oxido-7-[[5-oxido-6-(2-oxido-5-sulfamoylphenyl)diazenyl-7-sulfonatonaphthalen-2-yl]amino]-3-(2-oxido-5-sulfamoylphenyl)diazenylnaphthalene-2-sulfonate (2 suppliers)
Compound Structure IUPAC Name: dicopper;disodium;4-oxido-7-[[5-oxido-6-[(2-oxido-5-sulfamoylphenyl)diazenyl]-7-sulfonatonaphthalen-2-yl]amino]-3-[(2-oxido-5-sulfamoylphenyl)diazenyl]naphthalene-2-sulfonate | CAS Registry Number: 12238-74-3
Synonyms: copper(2+) sodium 7,7'-iminobis{4-oxido-3-[(e)-(2-oxido-5-sulfamoylphenyl)diazenyl]naphthalene-2-sulfonate}(2:2:1), EINECS 229-872-2, AC1L30XO, CTK8D8959, AR-1I2683, 39453-50-4, Cuprate(2-), (mu-((7,7'-iminobis(3-((5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-4-(hydroxy-kappaO)-2-naphthalenesulfonato))(6-)))di-, disodium, Cuprate(2-), (mu-((7,7'-iminobis(3-((5-(aminosulfonyl)-2-hydroxyphenyl)azo)-4-hydroxy-2-naphthalenesulfonato))(6-)))di-, disodium, Cuprate(2-), (mu-((7,7'-iminobis(3-(2-(5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-4-(hydroxy-kappaO)-2-naphthalenesulfonato))(6-)))di-, sodium (1:2), Cuprate(2-), [?-[[7,7'-iminobis[3-[ [5-(aminosulfonyl)-2-hydroxyphenyl]azo]-4-hydroxy -2-naphthalenesulfonato]](6-)]]di-, disodium, dicopper disodium 4-oxido-7-[[5-oxido-6-[(2-oxido-5-sulfamoylphenyl)diazenyl]-7-sulfonatonaphthalen-2-yl]amino]-3-[(2-oxido-5-sulfamoylphenyl)diazenyl]naphthalene-2-sulfonate, Disodium (mu-((7,7'-iminobis(4-hydroxy-3-((2-hydroxy-5-sulphamoylphenyl)azo)naphthalene-2-sulphonato))(6-)))dicuprate(2-)

Molecular Formula: C32H19Cu2N7Na2O14S4Molecular Weight: 1026.863299 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: OHHRMPATRJSFJN-UHFFFAOYSA-H

12238-74-3
DICOPPER SILVER TRICHLORIDE (2 suppliers)69569-03-5
DICOPPER TETRASODIUM (3Z)-3-[[4-[4-(8-AMINO-1-OXIDO-5,7-DISULFONATO-NAPHTHALEN-2-YL)DIAZENYL-3-OXIDO-PHENYL]-2-OXIDO-PHENYL]HYDRAZINYLIDENE]-5-OXIDO-4-OXO-NAPHTHALENE-2,7-DISULFONATE (1 supplier)
Compound Structure IUPAC Name: dicopper tetrasodium 4-amino-5-oxido-6-[[2-oxido-4-[3-oxido-4-[(2E)-2-(8-oxido-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]diazenyl]naphthalene-1,3-disulfonate | CAS Registry Number: 68140-34-1
Synonyms: EINECS 268-791-7, CID9577962, Cuprate(4-), (mu-(4-amino-6-((4'-((1-(hydroxy-kappaO)-8-hydroxy-3,6-disulfo-2-naphthalenyl)azo-kappaN1)-3,3'-di(hydroxy-kappaO)(1,1'-biphenyl)-4-yl)azo-kappaN1)-5-(hydroxy-kappaO)-1,3-naphthalenedisulfonato(8-)))di-, tetrasodium, Cuprate(4-), (mu-(4-amino-6-(2-(4'-(2-(1-(hydroxy-kappaO)-8-hydroxy-3,6-disulfo-2-naphthalenyl)diazenyl-kappaN1)-3,3'-di(hydroxy-kappaO)(1,1'-biphenyl)-4-yl)diazenyl-kappaN1)-5-(hydroxy-kappaO)-1,3-naphthalenedisulfonato(8-)))di-, sodium (1:4), Tetrasodium (mu-(4-amino-6-((4'-((1,8-dihydroxy-3,6-disulpho-2-naphthyl)azo)-3,3'-dihydroxy(1,1'-biphenyl)-4-yl)azo)-5-hydroxynaphthalene-1,3-disulphonato(8-)))dicuprate(4-)

Molecular Formula: C32H15Cu2N5Na4O17S4Molecular Weight: 1088.795880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 22

InChIKey: YRFKUBHDOKBSCF-JLNGIVNXSA-F

68140-34-1
dicopper trisodium7-[4-[4-(6-anilino-3-oxido-1-sulfonatonaphthalen-2-yl)diazenyl-3-oxidophenyl]-2-oxidophenyl]diazenyl-8-oxidonaphthalene-1,6-disulfonate (1 supplier)
Compound Structure IUPAC Name: dicopper;trisodium;7-[[4-[4-[(6-anilino-3-oxido-1-sulfonatonaphthalen-2-yl)diazenyl]-3-oxidophenyl]-2-oxidophenyl]diazenyl]-8-oxidonaphthalene-1,6-disulfonate | CAS Registry Number: 253167-36-1
Synonyms: copper(2+) sodium 7-[(z)-(3,3'-dioxido-4'-{(z)-[3-oxido-6-(phenylamino)-1-sulfonatonaphthalen-2-yl]diazenyl}biphenyl-4-yl)diazenyl]-8-oxidonaphthalene-1,6-disulfonate(2:3:1), 6656-03-7, AC1L30RI, CTK8D8958, AR-1I2684, copper(2+) sodium 7-[(Z)-(3,3'-dioxido-4'-{(Z)-[3-oxido-6-(phenylamino)-1-sulfonatonaphthalen-2-yl]diazenyl}biphenyl-4-yl)diazenyl]-8-oxidonaphthalene-1,6-disulfonate (2:3:1), Cuprate(3-), [?-[7-[[3,3'-dihydroxy- 4'-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl ]azo][1,1'-biphenyl]-4-yl]azo]-8-hydroxy-1,6-naphthalenedisulfonat o(7-)]]di-, trisodium, dicopper trisodium 7-[[4-[4-[(6-anilino-3-oxido-1-sulfonatonaphthalen-2-yl)diazenyl]-3-oxidophenyl]-2-oxidophenyl]diazenyl]-8-oxidonaphthalene-1,6-disulfonate

Molecular Formula: C38H20Cu2N5Na3O13S3Molecular Weight: 1046.847408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: IRWUMMUGRKYWDG-UHFFFAOYSA-G

253167-36-1
dicopper vanadium heptasulfide (1 supplier)
Compound Structure IUPAC Name: (4aR,5R,6aR,6aS,6bR,10S,12aR,14bR)-5-hydroxy-10-[(2S,3R,4S,5S)-5-hydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 15956-05-5
Synonyms: Deutzicoside B, (3|A,5xi,16|A,18|A)-3-{[6-deoxy-|A-l-mannopyranosyl-(1->2)-[|A-d-galactopyranosyl-(1->3)]-|A-l-arabinopyranosyl]oxy}-16-hydroxyolean-12-en-28-oic acid, AC1L50P7, KST-1A1790, AR-1A5063, Echinocystic acid-3-O-(galactopyranosyl(1-4)-rhamnopyranosyl(1-4))-arabinopyranoside, (4aR,5R,6aR,6aS,6bR,10S,12aR,14bR)-5-hydroxy-10-[(2S,3R,4S,5S)-5-hydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic acid, 3-((O-beta-D-galactopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-alpha-L-arabinopyranosyl)oxy)-16-hydroxy-, (3beta,16alpha)-

Molecular Formula: C47H76O17Molecular Weight: 913.096140 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: KIGBZBGUCRFANQ-IEBUKCNUSA-N

15956-05-5
Dicopper;1-[[3-(imidazol-1-ylmethyl)-2,4,6-trimethylphenyl]methyl]imidazole (1 supplier)
Compound Structure IUPAC Name: dicopper;1-[[3-(imidazol-1-ylmethyl)-2,4,6-trimethylphenyl]methyl]imidazole | CAS Registry Number: 7233-30-9

Molecular Formula: C68H80Cu2N16+4Molecular Weight: 1248.562000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AQGBUJDONKWSBM-UHFFFAOYSA-N

7233-30-9
Dicopper;2-phosphonatoethyl Phosphate;tetrahydrate (1 supplier)
Compound Structure IUPAC Name: dicopper;2-phosphonatoethyl phosphate;tetrahydrate | CAS Registry Number: 71788-32-4
Synonyms: (2-(Phosphonooxy)ethyl)phosphonic acid copper(2+) salt (1:1) tetrahydrate, Copper hydroxyethylidenediphosphonate tetrahydrate, Phosphonic acid, (2-(phosphonooxy)ethyl)-, copper(2+) salt (1:1), tetrahydrate, AC1MHO6M, LS-106759, dicopper 2-phosphonatoethyl phosphate tetrahydrate

Molecular Formula: C2H12Cu2O11P2Molecular Weight: 401.149604 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: QIDZFBLGKKCDAM-UHFFFAOYSA-J

71788-32-4
Dicopper;azanide;copper;copper(1+);2-(3,6-dihydro-2h-pyridin-1-id-6-yl)-3,5,6-tri(piperidin-1-id-2-yl)piperazine-1,4-diide;(dihydroxy(oxo)vanadio)oxy-dihydroxy-oxovanadium;vanadium (1 supplier)
Compound Structure IUPAC Name: dicopper;azanide;copper;copper(1+);2-(3,6-dihydro-2H-pyridin-1-id-6-yl)-3,5,6-tri(piperidin-1-id-2-yl)piperazine-1,4-diide;(dihydroxy(oxo)vanadio)oxy-dihydroxy-oxovanadium;vanadium | CAS Registry Number: 7230-79-7

Molecular Formula: C24H48Cu4N9O7V3-4Molecular Weight: 981.702520 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: WEIRKCQSUXSRLM-UHFFFAOYSA-J

7230-79-7
Dicopper;azanide;copper;copper(1+);3,6-dihydro-2h-pyridin-1-ide-3-sulfonic Acid;piperidin-1-ide-3-sulfonic Acid;hexahydrate (1 supplier)
Compound Structure IUPAC Name: dicopper;azanide;copper;copper(1+);3,6-dihydro-2H-pyridin-1-ide-3-sulfonic acid;piperidin-1-ide-3-sulfonic acid;hexahydrate | CAS Registry Number: 7229-08-5

Molecular Formula: C20H52Cu5N5O18S4Molecular Weight: 1096.639580 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 23

InChIKey: NZRGRAAJMFGHAA-UHFFFAOYSA-N

7229-08-5
Dicopper;copper(1+);1,1,1,5,5,5-hexafluoropentane-2,4-diol;(2-hydroxycyclohexyl)methyl-[3-[3-[(2-hydroxycyclohexyl)methylazanidyl]propyl-methylamino]propyl]azanide (1 supplier)
Compound Structure IUPAC Name: dicopper;copper(1+);1,1,1,5,5,5-hexafluoropentane-2,4-diol;(2-hydroxycyclohexyl)methyl-[3-[3-[(2-hydroxycyclohexyl)methylazanidyl]propyl-methylamino]propyl]azanide | CAS Registry Number: 7242-01-5

Molecular Formula: C62H106Cu4F24N6O12+2Molecular Weight: 1837.683717 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 42

InChIKey: PXNKVZRPVHQUGC-UHFFFAOYSA-N

7242-01-5
Dicopper;copper;[4-(dihydroxymethyl)cyclohexyl]methanediol;n-piperidin-1-id-2-ylpiperidin-1-id-2-amine;n-piperidin-1-id-2-yl-2h-pyridin-1-id-6-amine;dihydrate (1 supplier)
Compound Structure IUPAC Name: dicopper;copper;[4-(dihydroxymethyl)cyclohexyl]methanediol;N-piperidin-1-id-2-ylpiperidin-1-id-2-amine;N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine;dihydrate | CAS Registry Number: 7225-84-5

Molecular Formula: C36H70Cu3N6O10Molecular Weight: 937.613200 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: YWWMLONXTAUVGB-UHFFFAOYSA-N

7225-84-5
Dicopper;perchloric Acid;n,n,n',n'-tetraethylethane-1,2-diamine;dihydroxide (1 supplier)
Compound Structure IUPAC Name: dicopper;perchloric acid;N,N,N',N'-tetraethylethane-1,2-diamine;dihydroxide | CAS Registry Number: 21711-33-1
Synonyms: NSC103020, NSC-103020

Molecular Formula: C20H51ClCu2N4O6+2Molecular Weight: 606.187140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YEJNSEOAVASCLV-UHFFFAOYSA-L

21711-33-1
Dicopper;sodium;4-amino-6-[[4-[4-[methyl-[(z)-[3-methyl-5-oxido-1-(4-sulfonatophenyl)pyrazol-1-ium-4-ylidene]amino]amino]-3-oxidophenyl]-2-oxidophenyl]diazenyl]-5-oxidonaphthalene-1,3-disulfonate (1 supplier)
Compound Structure IUPAC Name: dicopper;sodium;4-amino-6-[[4-[4-[methyl-[(Z)-[3-methyl-5-oxido-1-(4-sulfonatophenyl)pyrazol-1-ium-4-ylidene]amino]amino]-3-oxidophenyl]-2-oxidophenyl]diazenyl]-5-oxidonaphthalene-1,3-disulfonate | CAS Registry Number: 813419-93-1
Synonyms: Cuprate(3-),5-dihydro-3-methyl-5-(oxo-.kappa.O)-1-(4-sulfophenyl)-1H-pyrazol-4-yl]azo-.kappa.N1]-3,3'-di(hydroxy-.kappa.O)[1,1'-biphenyl]-4-yl]azo-.kappa.N1]-5-(hydroxy-.kappa.O)-1,3-naphthalenedisulfonato(7-)]]di-, trihydrogen

Molecular Formula: C33H21Cu2N7NaO13S3-Molecular Weight: 969.835709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: IOMMPXQCMVXULH-UHFFFAOYSA-H

813419-93-1
DICOR CEMENT (4 suppliers)126059-64-1
DICORONYLENE (5 suppliers)
Compound Structure Synonyms: Benzo[1,2,3-bc:4,5,6-b'c']dicoronene, AC1LCRNJ, CTK3I7339

Molecular Formula: C48H20Molecular Weight: 596.672400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QOPWDVCEMZLGPK-UHFFFAOYSA-N

98570-53-7
Dicoumarol (7 suppliers)532-14-7
DICOUROL (5 suppliers)
Compound Structure IUPAC Name: 8-[bis(2-chloroethyl)aminomethyl]-7-hydroxy-4-methylchromen-2-one | CAS Registry Number: 14415-49-7
Synonyms: Dicurin, Dicourol, NCIOpen2_008398, CID5474574, NCI60_041697, 4-Methyl-7-hydroxy-8-methylenebis(beta-chloroethyl)aminocoumarin, 2H-1-Benzopyran-2-one, 8-((bis(2-chloroethyl)amino)methyl)-7-hydroxy-4-methyl-

Molecular Formula: C15H17Cl2NO3Molecular Weight: 330.206380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNALNNVHNPSQEZ-UHFFFAOYSA-N

14415-49-7
DICRANIN (2 suppliers)
Compound Structure IUPAC Name: (9E,12E,15E)-octadeca-9,12,15-trien-6-ynoic acid | CAS Registry Number: 61481-30-9
Synonyms: Dicranin, 9,12,15-Octadecatrien-6-ynoic acid, CID6441084

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXMMIMGEKFYPFK-IUQGRGSQSA-N

61481-30-9
DICRANOLOMIN (5 suppliers)
Compound Structure IUPAC Name: 6-[6-(5,7-dihydroxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 116383-34-7
Synonyms: Dicranolomin, NSC683133, CID5469097, NCI60_029787

Molecular Formula: C30H18O12Molecular Weight: 570.456720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZFNKROZSXXJHKW-UHFFFAOYSA-N

116383-34-7
DICREATINE CITRATE (8 suppliers)
Compound Structure IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 331942-93-9
Synonyms: DicreatineCitrate, ACM331942939

Molecular Formula: C14H26N6O11Molecular Weight: 454.393 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: LXYYMRRIOBTNDZ-UHFFFAOYSA-N

331942-93-9
Dicreatine Malate (2 suppliers)1960-07-7
DICREATINE MALATE(Grade 1) (6 suppliers)
Compound Structure IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;2-hydroxybutanedioic acid | CAS Registry Number: 686351-75-7
Synonyms: SCHEMBL623785

Molecular Formula: C8H15N3O7Molecular Weight: 265.222 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IJHJWHALYRGNKV-UHFFFAOYSA-N

686351-75-7
DICRESULENE (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[(4-hydroxy-2-methyl-5-sulfophenyl)methyl]-4-methylbenzenesulfonic acid | CAS Registry Number: 78480-14-5
Synonyms: Dicresulene, Dicresuleno, Dicresulenum, Dicresulenum [INN-Latin], Dicresuleno [INN-Spanish], UNII-1I3756I7NG, MolPort-005-943-541, CID71229, EINECS 278-919-3, 3,3'-Methylenebis(6-hydroxy-p-toluenesulfonic acid)

Molecular Formula: C15H16O8S2Molecular Weight: 388.412740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CRLWISMVRNPGKN-UHFFFAOYSA-N

78480-14-5
DICRESYL (3 suppliers)58481-70-2
DICRESYLDITHIOPHOSPHORIC ACID (9 suppliers)
Compound Structure IUPAC Name: bis(2-methylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 27157-94-4
Synonyms: CID162177, Phosphorodithioic acid, O,O-bis(methylphenyl) ester, Bis(2-methylphenoxy)-sulfanyl-sulfanylidene-phosphorane

Molecular Formula: C14H15O2PS2Molecular Weight: 310.371461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFVPPGZSXADRCW-UHFFFAOYSA-N

27157-94-4
DICRESYLDITHIOPHOSPHORIC ACID, AMMONIUM SALT (3 suppliers)
Compound Structure IUPAC Name: azanium bis(2-methylphenoxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 58373-83-4
Synonyms: EINECS 261-229-1, CID162856, Ammonium O,O-bis(methylphenyl) dithiophosphate, Phosphorodithioic acid, bis(methylphenyl) ester, ammonium salt, Phosphorodithioic acid, O,O-bis(methylphenyl) ester, ammonium salt, Phosphorodithioic acid, O,O-bis(methylphenyl) ester, ammonium salt (1:1), 52994-01-1

Molecular Formula: C14H18NO2PS2Molecular Weight: 327.401981 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEQFERRNWXYBQE-UHFFFAOYSA-N

58373-83-4
Dicrotophos (10 suppliers)
Compound Structure IUPAC Name: [(E)-4-(dimethylamino)-4-oxobut-2-en-2-yl] dimethyl phosphate | CAS Registry Number: 141-66-2
Synonyms: Bidrin, Carbomicron, Oleobidrin, Carbicron, Diapadrin, Karbicron, Ektafos, DICROTOPHOS, Dicrotofos [Dutch], Caswell No. 376, Shell sd-3562, Ciba 709, Dicrotophos [BSI:ISO], PS602_SUPELCO, HSDB 1637, OMS 253, 45305_RIEDEL, CHEBI:38658, EINECS 205-494-3, ENT 24,482

Molecular Formula: C8H16NO5PMolecular Weight: 237.190101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VEENJGZXVHKXNB-VOTSOKGWSA-N

141-66-2
Dicstyrene GH 7000 (1 supplier)106974-54-3
DICTAMDIOL (2 suppliers)126655-23-0
Dictamnine (23 suppliers)
Compound Structure IUPAC Name: 4-methoxyfuro[2,3-b]quinoline | CAS Registry Number: 484-29-7
Synonyms: Dictamine, Spectrum_000597, SpecPlus_000044, Spectrum2_000349, Spectrum3_000101, Spectrum4_001383, Spectrum5_000086, CCRIS 1583, Oprea1_134081, Oprea1_294767, 4-Methoxyfuro[2,3-b]quinoline, BSPBio_001682, KBioGR_001706, KBioSS_001077, SPECTRUM100541, DivK1c_006140, SPBio_000417, KBio1_001084, KBio2_001077, KBio2_003645

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIONIXOBNMDJFJ-UHFFFAOYSA-N

484-29-7
DICTAMNINE,+98% HNMR HPLC (1 supplier)484-29-1
DICTAMNINE-N-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-9-oxidofuro[2,3-b]quinolin-9-ium | CAS Registry Number: 226237-61-2
Synonyms: Dictamnine N-oxide, Dictamnine-N-oxide, CCRIS 8429, 4-Methoxyfuro(2,3-b)quinoline 9-oxide, CID154229, Furo(2,3-b)quinoline, 4-methoxy-, 9-oxide, LS-189414

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUINWSXWFMNLMF-UHFFFAOYSA-N

226237-61-2
DICTAMNUS ALBUS EXTRACT (3 suppliers)89998-27-6
DICTYOCARPINE (3 suppliers)
Compound Structure Synonyms: Dictyocarpine, Dictyocarpinine 6-acetate, CID185280, NSC624740, LS-14043, Aconitane-6,10,14-triol, 1,16-dimethoxy-20-ethyl-4-methyl-7,8-(methylenebis(oxy))-, 6-acetate, (1-alpha,6-beta,14-alpha,16-beta)-, Aconitane-6,10,14-triol, 20-ethyl-1,16-dimethoxy-4-methyl-7,8-(methylenebis(oxy))-, 6-acetate, (1alpha,6beta,14alpha,16beta)-

Molecular Formula: C26H39NO8Molecular Weight: 493.589760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AIICBVJTYIFTLW-UHFFFAOYSA-N

59989-92-3
DICTYOEPOXIDE (1 supplier)152340-06-2
Dictyol A (1 supplier)
Compound Structure

Molecular Formula: C19H28O2Molecular Weight: 288.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCQZRSHKJKLNRK-PUNHEFHTSA-N

61263-82-9
Dictyol C (1 supplier)
Compound Structure IUPAC Name: (3aS,4R,5S,8S,8aR)-3,8-dimethyl-5-[(2R)-6-methylhept-5-en-2-yl]-3a,4,5,6,7,8a-hexahydro-1H-azulene-4,8-diol | CAS Registry Number: 62820-33-1

Molecular Formula: C20H34O2Molecular Weight: 306.490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBBOHKBFZOTOSW-BGTOTAHLSA-N

62820-33-1
Dictyol D (1 supplier)
Compound Structure IUPAC Name: (1R,3aS,4R,5S,8aR)-3-methyl-5-[(2R)-6-methylhept-5-en-2-yl]-8-methylidene-3a,4,5,6,7,8a-hexahydro-1H-azulene-1,4-diol | CAS Registry Number: 62820-34-2

Molecular Formula: C20H32O2Molecular Weight: 304.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJVXVFDPRHKWGJ-RTXHNSRMSA-N

62820-34-2
Dictyolactone (0 suppliers)70552-63-5
DICTYOPHLEBINE (3 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-N,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 4947-43-7
Synonyms: Dictyophlebine

Molecular Formula: C24H44N2Molecular Weight: 360.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLOJUKSOUNWUSW-NLGFINLOSA-N

4947-43-7
Dictyophora Indusiata Extract (0 suppliers)
DICTYOPROLENOL (3 suppliers)
Compound Structure IUPAC Name: (3S,5Z)-undeca-1,5-dien-3-ol | CAS Registry Number: 81703-01-7
Synonyms: Dictyoprolenol, CID6444073

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYWXEBALSPBIIA-TYBABMIJSA-N

81703-01-7
Dictyopterene (0 suppliers)
DICTYOPTEROL,TETRAHYDRO-,ACETATE (2 suppliers)
Compound Structure IUPAC Name: [(1S,4S,4aS,6R,8aR)-4,8a-dimethyl-6-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl] acetate | CAS Registry Number: 13878-84-7
Synonyms: Eudesman-1beta-ol, acetate, Dictyopterol, tetrahydro-, acetate

Molecular Formula: C17H30O2Molecular Weight: 266.418900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHJWVJPJKCBNAS-PYIOCPRISA-N

13878-84-7
DICTYOTA VULGARIS,EXT (1 supplier)94944-90-8
DICTYOTADIOL (2 suppliers)
Compound Structure IUPAC Name: (1R,7S,8S,8aR)-1-methyl-7-[(2R)-6-methylhept-5-en-2-yl]-4-methylidene-3a,5,6,7,8,8a-hexahydroazulene-1,8-diol | CAS Registry Number: 63908-63-4
Synonyms: Dictyotadiol

Molecular Formula: C20H32O2Molecular Weight: 304.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CSSNLWVFCWOUIA-XHCRUWOZSA-N

63908-63-4
Dictyotatriol A (0 suppliers)193975-36-9
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