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CHEMICAL products beginning with : D
28751 to 28800 of 38550 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 [576] 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIPIVALOYLNOREPINEPHRINE (2 suppliers)
Compound Structure IUPAC Name: [4-(2-amino-2-hydroxyethyl)-2-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 65114-84-3
Synonyms: Dipivaloylnorepinephrine, Dipivalylnorepinephrine, Noradrenaline dipivalate, Norepinephrine dipivalate, CID194205, Propanoic acid, 2,2-dimethyl-, 4-(2-amino-1-hydroxyethyl)-1,2-phenylene ester, (R)-

Molecular Formula: C18H27NO5Molecular Weight: 337.410680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GSQJCLIGZYUVOG-UHFFFAOYSA-N

65114-84-3
DIPIVALYL EPINEPHRINE (2 suppliers)
Compound Structure IUPAC Name: [2-(2,2-dimethylpropanoyl)-6-hydroxy-3-[1-hydroxy-2-(methylamino)ethyl]phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 56298-24-9
Synonyms: Dipivalylepinephrine, SCHEMBL564034

Molecular Formula: C19H29NO5Molecular Weight: 351.437260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLAHLWWAZXEBST-UHFFFAOYSA-N

56298-24-9
Dipivefrin (11 suppliers)
Compound Structure IUPAC Name: [2-(2,2-dimethylpropanoyloxy)-5-[1-hydroxy-2-(methylamino)ethyl]phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 52365-63-6
Synonyms: dipivefrin, Dipivefrine, Dipivefrin [USAN], Dipivefrine (INN), Dipivefrin (USAN), nchembio747-comp3, Dipivefrinum [INN-Latin], Dipivefrina [INN-Spanish], Prestwick0_000632, Prestwick1_000632, Prestwick2_000632, Prestwick3_000632, BSPBio_000624, SPBio_002843, BPBio1_000688, C19H29NO5, DB00449, NCGC00179499-01, LS-121419, ST5435012

Molecular Formula: C19H29NO5Molecular Weight: 351.437260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OCUJLLGVOUDECM-UHFFFAOYSA-N

52365-63-6
Dipivefrin hydrochloride (11 suppliers)
Compound Structure IUPAC Name: [2-(2,2-dimethylpropanoyloxy)-5-[1-hydroxy-2-(methylamino)ethyl]phenyl] 2,2-dimethylpropanoate hydrochloride | CAS Registry Number: 64019-93-8
Synonyms: Propine, dipivefrin, Dipivefrin HCL, AKPro, Propine (TN), Dipivefrine hydrochloride, UNII-5QTH9UHV0K, C19H29NO5.HCl, MLS002153922, Dipivalyl epinephrine hydrochloride, EINECS 264-609-5, MolPort-001-540-620, CID71486, Dipivefrin hydrochloride (JAN/USP), Dipivefrin hydrochloride [USAN:JAN], SMR001233266, LS-121420, D01017, (1)-4-(1-Hydroxy-2-(methylamino)ethyl)-1,2-phenylene dipivalate hydrochloride, Propanoic acid, 2,2-dimethyl-, 4-(1-hydroxy-2-(methylamino)ethyl)-1,2-phenylene ester, hydrochloride, (+-)-

Molecular Formula: C19H30ClNO5Molecular Weight: 387.898200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VKFAUCPBMAGVRG-UHFFFAOYSA-N

64019-93-8
DIPLACIN (10 suppliers)
Compound Structure IUPAC Name: 4-[2-[3-[2-[1-hydroxy-7-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]ethoxy]phenoxy]ethyl]-7-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-ol dichloride | CAS Registry Number: 19918-85-5
Synonyms: Diplacin, diplacine, diplatsin, C26H42N2O6.2Cl, CID159876, LS-139133, 1H-Pyrrolizinium, 4,4'-(m-phenylenebis(oxyethylene))bis(hexahydro-1-hydroxy-7-(hydroxymethyl)-, dichloride

Molecular Formula: C26H42Cl2N2O6Molecular Weight: 549.527480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RUNACLFUDAJMTR-UHFFFAOYSA-L

19918-85-5
DIPLACINE (4 suppliers)863-83-2
Diplacone (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3,4-dihydroxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 73676-38-7
Synonyms: NYMPHAEOL A, CHEBI:66640, 6-geranyl-3',4',5,7-tetrahydroxyflavanone, Propolin C, (2S)-2-(3,4-dihydroxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one, AC1LCYJZ, CHEMBL223256, SCHEMBL7795014, SCHEMBL16105856, BDBM50380205, (2S)-2-(3,4-dihydroxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one, 2-(3,4-dihydroxyphenyl)-6-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one, 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-(3,7-dimethyl-2,6-octadienyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-, InChI=1/C25H28O6/c1-14(2)5-4-6-15(3)7-9-17-19(27)12-23-24(25(17)30)21(29)13-22(31-23)16-8-10-18(26)20(28)11-16/h5,7-8,10-12,22,26-28,30H,4,6,9,13H2,1-3H3/b15-7+/t22-/m0/s

Molecular Formula: C25H28O6Molecular Weight: 424.493 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XCYSQFHYFNWYFP-CEMXSPGASA-N

73676-38-7
Diplazioside III (0 suppliers)187142-69-4
Dipleiadadiene (0 suppliers)
Compound Structure Synonyms: Dipleiadiene

Molecular Formula: C18H12Molecular Weight: 228.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KVJJNMIHWIRGRP-UHFFFAOYSA-N

193-90-8
DIPLOALBICANOL (1 supplier)64366-31-0
DIPLOCELINE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-ethylidene-5-methyl-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium-2-yl)-3-hydroxypropanoate | CAS Registry Number: 69306-89-4
Synonyms: Diploceline, CID125755, NSC325312, Corynanium, 19,20-didehydro-16-(hydroxymethyl)-17-methoxy-4-methyl-17-oxo-, (4.alpha.,19E)-

Molecular Formula: C22H29N2O3+Molecular Weight: 369.477260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOOPNKBUQLUWAB-UHFFFAOYSA-N

69306-89-4
DIPLOCOCCIN (4 suppliers)1403-45-8
DIPLODIATOXIN (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,4aS)-1-(3-hydroxypropanoyl)-1,3,6,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-2-carboxylic acid | CAS Registry Number: 41060-01-9

Molecular Formula: C18H28O4Molecular Weight: 308.412520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFTQDPVLDKOILY-CSVHMLKNSA-N

41060-01-9
DIPLODIOL (2 suppliers)
Compound Structure IUPAC Name: (5S,6R)-6-ethyl-5-hydroxy-3-(hydroxymethyl)-5,6,7,8-tetrahydrochromen-4-one | CAS Registry Number: 69199-05-9
Synonyms: Diplodiol, Diplosporin, CHEBI:545711, CID129639, LS-39857, (E)-6-Ethyl-5-hydroxy-3-(hydroxymethyl)-5,6,7,8-tetrahydrochromone, Chromone, 5,6,7,8-tetrahydro-6-ethyl-5-hydroxy-3-(hydroxymethyl)-, (E)-, 6-Ethyl-5,6,7,8-tetrahydro-5-hydroxy-3-(hydroxymethyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 5,6,7,8-tetrahydro-6-ethyl-5-hydroxy-3-(hydroxymethyl)-, (5S-trans)-

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFQQKLXDPGTJKC-HQJQHLMTSA-N

69199-05-9
DIPLOPTEROL (6 suppliers)
Compound Structure IUPAC Name: 2-[(3S,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]propan-2-ol | CAS Registry Number: 1721-59-1
Synonyms: Diplopterol, Hopan-22-ol, 22-Hydroxyhopane, 22-Hopanol, A'-Neogammaceran-22-ol, CHEBI:36484, CID164874, LMPR04000002, C06309

Molecular Formula: C30H52OMolecular Weight: 428.733280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNJBOAVCVAVRGR-UDCAXGDQSA-N

1721-59-1
Diplumbane (9CI) (0 suppliers)
Compound Structure IUPAC Name: $l^{3}-plumbane | CAS Registry Number: 37507-71-4
Synonyms: CTK1C6135

Molecular Formula: H6Pb2Molecular Weight: 420.447640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IEDZIMRIXNYOTJ-UHFFFAOYSA-N

37507-71-4
Diplumbane, hexakis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: tritert-butyllead | CAS Registry Number: 67148-98-5
Synonyms: CTK1H8627

Molecular Formula: C24H54Pb2Molecular Weight: 757.085560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJGYQYAQIWCCFC-UHFFFAOYSA-N

67148-98-5
Diplumbane,hexacyclohexyl- (8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: cyclohexane;lead | CAS Registry Number: 6713-82-2
Synonyms: Hexacyclohexyldiplumbane

Molecular Formula: C36H66Pb2Molecular Weight: 913.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDBLFSSXBUJFRE-UHFFFAOYSA-N

6713-82-2
DIPLUMBANE,HEXAETHYL- (3 suppliers)
Compound Structure IUPAC Name: triethyllead | CAS Registry Number: 2388-00-3
Synonyms: Hexaethyldilead, Hexaethyldiplumbane, Diplumbane, hexaethyl-, EINECS 219-216-3, CID6328728, Diplumbane, 1,1,1,2,2,2-hexaethyl-

Molecular Formula: C12H30Pb2Molecular Weight: 588.766600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTTVFKVGEOETRX-UHFFFAOYSA-N

2388-00-3
Diplumbaselenane, hexaphenyl- (1 supplier)
Compound Structure IUPAC Name: selenium;triphenyllead | CAS Registry Number: 1802-90-0
Synonyms: CTK0A6613

Molecular Formula: C36H30Pb2SeMolecular Weight: 955.983400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ICOMPMGGEXTRHU-UHFFFAOYSA-N

1802-90-0
Diplumbathiane,1,1,1,3,3,3-hexamethyl- (1 supplier)
Compound Structure IUPAC Name: trimethyl(trimethylplumbylsulfanyl)plumbane | CAS Registry Number: 14511-33-2
Synonyms: Diplumbthiane, hexamethyl-, Diplumbathiane, hexamethyl-, AGN-PC-014LFG

Molecular Formula: C6H18Pb2SMolecular Weight: 536.672120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUWAFOCHBJSLGL-UHFFFAOYSA-N

14511-33-2
Diplumboxane (8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: plumbyloxyplumbane | CAS Registry Number: 28418-75-9
Synonyms: Lead oxide (Pb2O), Dilead oxide, CTK1A2845, EINECS 235-036-8, 12059-89-1

Molecular Formula: H6OPb2Molecular Weight: 436.447040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVCOTXAHQFVPSU-UHFFFAOYSA-N

28418-75-9
Diplumboxane,1,3-dioxo-1,3-diphenyl- (8CI,9CI) (0 suppliers)15798-59-1
DIPLUMBYNE (0 suppliers)
Compound Structure IUPAC Name: plumbylidyneplumbane | CAS Registry Number: 356551-49-0
Synonyms: Diplumbyne, CTK1B6801

Molecular Formula: H2Pb2Molecular Weight: 416.415880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNOYLVMAIBXCLK-UHFFFAOYSA-N

356551-49-0
Dipolycarboxy Acid (21 suppliers)
Compound Structure IUPAC Name: 9-[(Z)-non-3-enyl]-10-octylnonadecanedioic acid | CAS Registry Number: 61788-89-4
Synonyms: Fatty acids, C18-unsatd., dimers

Molecular Formula: C36H68O4Molecular Weight: 564.922720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMOKUAKXKXBFIW-WJDWOHSUSA-N

61788-89-4
Dipolyoxyethylene(2) alkyl-C12-15-ether phosphate (1 supplier)149919-01-7
DIPONIUM (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dicyclohexylacetyl)oxyethyl-ethyl-dimethylazanium | CAS Registry Number: 58875-33-5
Synonyms: Diponium, Dipotassium aspartate, 2001-81-2 (bromide), CID194071, 2-((Dicyclopentylacetyl)oxy)-N,N,N-triethylethanaminium, 2-((Dicyclohexylacetyl)oxy)-N-ethyl-N,N-dimethylethanaminium, Ethanaminium, 2-((dicyclohexylacetyl)oxy)-N-ethyl-N,N-dimethyl-

Molecular Formula: C20H38NO2+Molecular Weight: 324.521220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUMOVOQTXRSPCT-UHFFFAOYSA-N

58875-33-5
Diposin 1 (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-4-[(2R,3R,4S,5S,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 83764-11-8
Synonyms: D-Glucose, 4-O-(4-deoxy-4-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-alpha-D-glucopyranosyl)-, (1S-(1-alpha,4-alpha,5-beta,6-alpha))-, AC1MIGH9, LS-71699, (2R,3R,4R,5R)-4-[(2R,3R,4S,5S,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal

Molecular Formula: C19H33NO14Molecular Weight: 499.463620 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: GDEQRGXFOXVCHI-LCUBOTEESA-N

83764-11-8
DIPOTASSIUM (2R,3R,4S,5R,6R)-2-(HYDROXYMETHYL)-6-PHOSPHONATOOXY-OXANE-3,4,5-TRIOL (2 suppliers)
Compound Structure IUPAC Name: dipotassium;[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 89798-48-1
Synonyms: 19046-60-7, C6H11O9P.2K, EINECS 242-783-3, AC1L3ENZ, alpha-D-Galactose 1-(dipotassium phosphate), AC1Q1TU7, dipotassium 1-o-phosphonato-|A-d-galactopyranose, SCHEMBL8580848, CTK5G3505, 6141AH, AKOS030594836, alpha-D-Galactose-1-phosphate dipotassium salt, alpha-D-Galactopyranose 1-phosphoric acid dipotassium salt, dipotassium [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate

Molecular Formula: C6H11K2O9PMolecular Weight: 336.315 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KCIDZIIHRGYJAE-YGFYJFDDSA-L

89798-48-1
DIPOTASSIUM (R)-1,1'-BINAPHTHYL-2,2'-DISULFONATE (6 suppliers)
Compound Structure IUPAC Name: dipotassium;1-(2-sulfonatonaphthalen-1-yl)naphthalene-2-sulfonate | CAS Registry Number: 1092934-19-4
Synonyms: Dipotassium (R)-1,1'-Binaphthyl-2,2'-disulfonate, (R)-BINSA Dipotassium Salt, SCHEMBL3628026, AKOS026671294, AK192583, D4445, (R)-1,1'-Binaphthyl-2,2'-disulfonic Acid Dipotassium Salt

Molecular Formula: C20H12K2O6S2Molecular Weight: 490.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ALWKFXOUXLSOSQ-UHFFFAOYSA-L

1092934-19-4
DIPOTASSIUM [(9,10-DIHYDRO-9,10-DIOXO-1,4-ANTHRYLENE)DIIMINO]BIS(TOLUENESULFONATE) (1 supplier)
Compound Structure IUPAC Name: dipotassium;2-methyl-5-[[4-(4-methyl-3-sulfonatoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate | CAS Registry Number: 83968-44-9
Synonyms: EINECS 281-523-3, Dipotassium ((9,10-dihydro-9,10-dioxo-1,4-anthrylene)diimino)bis(toluenesulphonate)

Molecular Formula: C28H20K2N2O8S2Molecular Weight: 654.793600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BYPLRBZCBVFUJE-UHFFFAOYSA-L

83968-44-9
Dipotassium [mu-(1,2-Ethanediolato-O:o')]tetrakis(1,2-Ethanediolato-O,O')disilicate (3 suppliers)
Compound Structure IUPAC Name: dipotassium;5-[2-(1,4,6,9-tetraoxa-5-silanuidaspiro[4.4]nonan-5-yloxy)ethoxy]-1,4,6,9-tetraoxa-5-silanuidaspiro[4.4]nonane | CAS Registry Number: 137704-77-9
Synonyms: Potassium glycolatosilicate, 466832_ALDRICH, 38220A, Dipotassium [mu-(1,2-ethanediolato-O:O')]tetrakis(1,2-ethanediolato-O,O')disilicate, Dipotassium [|I-(1,2-ethanediolato-O:O inverted exclamation marka)]tetrakis(1,2-ethanediolato-O,O inverted exclamation marka)disilicate

Molecular Formula: C10H20K2O10Si2Molecular Weight: 434.627400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MPZOXXJJJTYILN-UHFFFAOYSA-N

137704-77-9
Dipotassium 1(or 4)-dodecyl 2-sulphonatosuccinate (0 suppliers)
Compound Structure IUPAC Name: dipotassium;4-dodecoxy-4-oxo-2-sulfonatobutanoate | CAS Registry Number: 58977-40-5
Synonyms: dipotassium 4-(dodecyloxy)-4-oxo-2-sulfonatobutanoate, AC1L2PPU, AC1Q1TST, CTK8D9193, DTXSID80275956, EINECS 261-532-9, AKOS030594844, LP014336, dipotassium 4-dodecoxy-4-oxo-2-sulfonatobutanoate

Molecular Formula: C16H28K2O7SMolecular Weight: 442.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JEHMJQURIIDZBL-UHFFFAOYSA-L

58977-40-5
DIPOTASSIUM 1,5-DIHYDROXY-9,10-DIHYDRO-4,8-DINITRO-9,10-DIOXOANTHRACENE-2,6-DISULFONATE (2 suppliers)
Compound Structure IUPAC Name: dipotassium 1,5-dihydroxy-4,8-dinitro-9,10-dioxoanthracene-2,6-disulfonate | CAS Registry Number: 56113-23-6
Synonyms: MolPort-000-564-777, EINECS 259-998-3, CID5743518, Dipotassium 1,5-dihydroxy-9,10-dihydro-4,8-dinitro-9,10-dioxoanthracene-2,6-disulphonate

Molecular Formula: C14H4K2N2O14S2Molecular Weight: 566.513160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: VNOPUEBGKMTYRS-UHFFFAOYSA-L

56113-23-6
DIPOTASSIUM 1-AMINO-9,10-DIHYDRO-9,10-DIOXO-4-[[3-[(1-OXOPROPYL)AMINO]-4-SULFONATOPHENYL]AMINO]ANTHRACENE-2-SULFONATE (3 suppliers)
Compound Structure IUPAC Name: dipotassium 1-amino-9,10-dioxo-4-[3-(propanoylamino)-4-sulfonatoanilino]anthracene-2-sulfonate | CAS Registry Number: 84852-26-6
Synonyms: EINECS 284-337-0, CID11970873, Dipotassium 1-amino-9,10-dihydro-9,10-dioxo-4-((3-((1-oxopropyl)amino)-4-sulphonatophenyl)amino)anthracene-2-sulphonate

Molecular Formula: C23H17K2N3O9S2Molecular Weight: 621.722380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: KYZKUVKWCDIFNB-UHFFFAOYSA-L

84852-26-6
DIPOTASSIUM 1-HYDROXYETHYLIDENE DIPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: dipotassium hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]ethyl]phosphinate | CAS Registry Number: 21089-06-5
Synonyms: CID88790, EINECS 244-210-2, Dipotassium dihydrogen (1-hydroxyethylidene)bisphosphonate, Phosphonic acid, (1-hydroxyethylidene)bis-, dipotassium salt, 1-Hydroxyethylidene-1,1'-diphosphonate, dipotassium salt, dipotassium (1-hydroxyethane-1,1-diyl)bis[hydrogen (phosphonate)], Phosphonic acid, P,P'-(1-hydroxyethylidene)bis-, potassium salt (1:2), 128189-36-6

Molecular Formula: C2H6K2O7P2Molecular Weight: 282.208962 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YGZBDWZUQFVAHU-UHFFFAOYSA-L

21089-06-5
DIPOTASSIUM 14-(4-METHYLPHENOXY)-3,6,9,12-TETRAOXATETRADEC-1-YL PHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethyl)undecylbenzene | CAS Registry Number: 7225-70-9
Synonyms: Undecane, 3-phenethyl-1-phenyl-, 1-Phenyl-3-(2-phenethyl)hendecane, 1-Phenyl-3-(2-phenylethyl)hendecane, 1-Phenyl-3-(2'-phenylethyl)undecane, NSC156335, 1-Phenyl-3- undecane, 3-phenethylundecylbenzene, AC1L6FLA, AC1Q1I1C, KWXGNTNJHNGHDF-UHFFFAOYSA-N, 1-Phenyl-3-(2-phenethyl)undecane, 1-Phenyl-3-(2-phenylethyl)undecane, AR-1L7937, [3-(2-Phenylethyl)undecyl]benzene #, NSC-156335, Benzene, 1,1'-(3-octyl-1,5-pentanediyl)bis-

Molecular Formula: C25H36Molecular Weight: 336.553340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWXGNTNJHNGHDF-UHFFFAOYSA-N

7225-70-9
DIPOTASSIUM 14-(P-TOLYLOXY)-3,6,9,12-TETRAOXATETRADECYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: dipotassium 2-[2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl phosphate | CAS Registry Number: 69847-46-7
Synonyms: EINECS 274-153-9, CID112312, Dipotassium 14-(p-tolyloxy)-3,6,9,12-tetraoxatetradecyl phosphate, 3,6,9,12-Tetraoxatetradecan-1-ol, 14-(4-methylphenoxy)-, 1-(dihydrogen phosphate), potassium salt (1:2), 3,6,9,12-Tetraoxatetradecan-1-ol, 14-(4-methylphenoxy)-, dihydrogen phosphate, dipotassium salt

Molecular Formula: C17H27K2O9PMolecular Weight: 484.561241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BFCKMASTLWXQBI-UHFFFAOYSA-L

69847-46-7
DIPOTASSIUM 16,17-DIMETHOXYANTHRA[9,1,2-CDE]BENZO(RST)PENTAPHENE-5,10-DIYL BIS(SULFATE) (1 supplier)
Compound Structure Synonyms: CTK5F4863, AG-H-43389

Molecular Formula: C36H20K2O10S2Molecular Weight: 754.864600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CFVXMXZGZYHLRH-UHFFFAOYSA-L

85391-40-8
DIPOTASSIUM 2,2'-[ETHYLENEBIS(OXY)]BISACETATE (3 suppliers)
Compound Structure IUPAC Name: dipotassium 2-[2-(2-oxido-2-oxoethoxy)ethoxy]acetate | CAS Registry Number: 41999-73-9
Synonyms: EINECS 255-616-4, CID6451813, Dipotassium 2,2'-(ethylenebis(oxy))bisacetate

Molecular Formula: C6H8K2O6Molecular Weight: 254.320720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UTIYWVMEBZJSEU-UHFFFAOYSA-L

41999-73-9
DIPOTASSIUM 2,2'-BIQUINOLINE-4,4'-DICARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-1,3-thiazinane-2-thione | CAS Registry Number: 64067-72-7
Synonyms: 3-ethyl-1,3-thiazinane-2-thione, MLS002707246, NSC122628, AC1L5I4X, AC1Q7F6F, CTK5C0622, AR-1F3029, AG-K-70540, NSC 122628, NSC-122628, SMR001574640, 2H-1,3-Thiazine-2-thione,3-ethyltetrahydro-

Molecular Formula: C6H11NS2Molecular Weight: 161.288240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKHYHZYNSQHIJR-UHFFFAOYSA-N

64067-72-7
DIPOTASSIUM 2,3-HYDROXY-1-PROPYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: dipotassium 2,3-dihydroxypropyl phosphate | CAS Registry Number: 927-19-5
Synonyms: CCRIS 3948, POTASSIUM GLYCEROPHOSPHATE, 03391_FLUKA, EINECS 215-291-1, MolPort-003-925-290, CID80278, EINECS 213-148-8, GLYCEROPHOSPHORIC ACID, K, 75%, rac-Glycero-3-phosphate dipotassium salt, Dipotassium 2,3-hydroxy-1-propyl phosphate, LS-121109, DL-alpha-Glycerol phosphate dipotassium salt solution, 1,2,3-Propanetriol, mono(dihydrogen phosphate), dipotassium salt, 1,2,3-Propanetriol, mono(dihydrogen phosphate), potassium salt (1:2), 1319-69-3

Molecular Formula: C3H7K2O6PMolecular Weight: 248.254441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CHFUHGDBYUITQJ-UHFFFAOYSA-L

927-19-5
DIPOTASSIUM 2,5-DIHYDROXYBENZENE-1,4-DISULFONATE (2 suppliers)
Compound Structure IUPAC Name: 2,4-bis(chloromethyl)-1,3-dioxolane | CAS Registry Number: 16042-54-9
Synonyms: 2,4-bis(chloromethyl)-1,3-dioxolane, NSC44541, AC1Q3UBK, SureCN7101447, AC1L634X, CTK4D0436, AR-1D3360, NSC 44541, NSC-44541, AG-K-67884, 1,3-Dioxolane,2,4-bis(chloromethyl)-

Molecular Formula: C5H8Cl2O2Molecular Weight: 171.021820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEWOLBDFXLZFTD-UHFFFAOYSA-N

16042-54-9
DIPOTASSIUM 2,5-DIMETHYL-3,6,9,12,15,18,21,24-OCTAOXAHEXATRIACONTAN-1-YL DIHYDROGEN PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: dipotassium;2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propoxy]propyl phosphate | CAS Registry Number: 97404-09-6
Synonyms: 2,5-Dimethyl-3,6,9,12,15,18,21,24-octaoxahexatriacontan-1-ol phosphoric acid dipotassium salt

Molecular Formula: C30H61K2O12PMolecular Weight: 722.976 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IHCCQJJILSMHLK-UHFFFAOYSA-L

97404-09-6
DIPOTASSIUM 2-(HYDROPEROXY-OXIDO-PHOSPHORYL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: dipotassium 2-[hydroperoxy(oxido)phosphoryl]acetate | CAS Registry Number: 129836-12-0
Synonyms: CID179838, Acetic acid, hydroxyphosphono-, dipotassium salt, Dipotassium 2-(hydroperoxy-oxido-phosphoryl)acetate

Molecular Formula: C2H3K2O6PMolecular Weight: 232.211981 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HZRXFMZRDOANCM-UHFFFAOYSA-L

129836-12-0
DIPOTASSIUM 2-[(2-ETHYLHEXYL)OXY]ETHYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: dipotassium 2-(2-ethylhexoxy)ethyl phosphate | CAS Registry Number: 85153-33-9
Synonyms: EINECS 285-813-0, CID11970908, Dipotassium 2-((2-ethylhexyl)oxy)ethyl phosphate

Molecular Formula: C10H21K2O5PMolecular Weight: 330.441101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRRJVXUFAHCWLV-UHFFFAOYSA-L

85153-33-9
DIPOTASSIUM 2-[1-ETHYL-3-[2-METHOXY-5-[(PHENYLAMINO)CARBONYL]PHENYL]TRIAZEN-2-YL]-5-SULFONATOBENZOATE (2 suppliers)
Compound Structure IUPAC Name: dipotassium;2-[(ethylideneamino)-[2-methoxy-5-(phenylcarbamoyl)anilino]amino]-5-sulfonatobenzoate | CAS Registry Number: 83950-10-1
Synonyms: CTK5F1532, AG-H-35207, Benzoic acid,2-[1-ethyl-3-[2-methoxy-5-[(phenylamino)carbonyl]phenyl]-2-triazen-1-yl]-5-sulfo-,potassium salt (1:2), Benzoicacid, 2-[1-ethyl-3-[2-methoxy-5-[(phenylamino)carbonyl]phenyl]-2-triazenyl]-5-sulfo-,dipotassium salt (9CI)

Molecular Formula: C23H20K2N4O7SMolecular Weight: 574.689100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HPYULQKKXADHFW-UHFFFAOYSA-L

83950-10-1
DIPOTASSIUM 2-[3-(2-METHOXY-4-NITROPHENYL)-1-(1-METHYLETHYL)TRIAZEN-2-YL]-5-SULFONATOBENZOATE (2 suppliers)
Compound Structure IUPAC Name: dipotassium 2-[(2-methoxy-4-nitroanilino)-(propan-2-ylamino)amino]-5-sulfonatobenzoate | CAS Registry Number: 83270-29-5
Synonyms: EINECS 280-352-1, Dipotassium 2-(3-(2-methoxy-4-nitrophenyl)-1-(1-methylethyl)triazen-2-yl)-5-sulphonatobenzoate

Molecular Formula: C17H18K2N4O8SMolecular Weight: 516.608420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: SUGVDROUNOTIOG-UHFFFAOYSA-L

83270-29-5
DIPOTASSIUM 2-[3-(5-CHLORO-2-METHOXYPHENYL)-1-ETHYLTRIAZEN-2-YL]-5-SULFONATOBENZOATE (3 suppliers)
Compound Structure IUPAC Name: dipotassium 2-[(5-chloro-2-methoxyanilino)-[(Z)-ethylideneamino]amino]-5-sulfonatobenzoate | CAS Registry Number: 83249-40-5
Synonyms: EINECS 280-309-7, Dipotassium 2-(3-(5-chloro-2-methoxyphenyl)-1-ethyltriazen-2-yl)-5-sulphonatobenzoate

Molecular Formula: C16H14ClK2N3O6SMolecular Weight: 490.013460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IGMKIGQJSJMIHD-FYEJHOEVSA-L

83249-40-5
DIPOTASSIUM 2-[3-(5-CHLORO-2-TOLYL)-1-ETHYLTRIAZEN-2-YL]-5-SULFONATOBENZOATE (2 suppliers)
Compound Structure IUPAC Name: dipotassium 2-[(5-chloro-2-methylanilino)-(ethylamino)amino]-5-sulfonatobenzoate | CAS Registry Number: 83249-46-1
Synonyms: EINECS 280-316-5, Dipotassium 2-(3-(5-chloro-2-tolyl)-1-ethyltriazen-2-yl)-5-sulphonatobenzoate

Molecular Formula: C16H16ClK2N3O5SMolecular Weight: 476.029940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZSZQAYQBXMVBCU-UHFFFAOYSA-L

83249-46-1
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