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CHEMICAL products beginning with : D
29651 to 29700 of 39318 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 [594] 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dipotassium;7-nitro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate;hydroxide (1 supplier)
Compound Structure IUPAC Name: dipotassium;7-nitro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate;hydroxide | CAS Registry Number: 24477-47-2
Synonyms: 4335 CB, 1H-1,4-Benzodiazepine-3-carboxylic acid, 2-hydroxy-7-nitro-5-phenyl-, monopotassium salt, compd. with potassium hydroxide, AGN-PC-0JKMIG, AC1L1NM9, LS-34031, dipotassium 7-nitro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate hydroxide, dipotassium;7-nitro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate;hydroxide

Molecular Formula: C16H11K2N3O6Molecular Weight: 419.471640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RLJAGKQMMRLUSE-UHFFFAOYSA-L

24477-47-2
Dipotassium;azanylidyneoxidanium;ruthenium(2+);pentachloride (1 supplier)
Compound Structure IUPAC Name: dipotassium;azanylidyneoxidanium;ruthenium(2+);pentachloride | CAS Registry Number: 698980-38-0
Synonyms: Dipotassium pentachloronitrosylruthenate, EINECS 238-919-6, Potassium pentachloronitrosylruthenate (II), Potassium nitrosyl pentachlororuthenate(III), Ruthenate(2+), nitrosylpentachloro-, dipotassium hydrate, nitrilooxonium potassium ruthenium(2+) chloride(1:2:1:5), AC1L4MF5, AR-1K7423, AR-1K7424, AKOS015915916, IN011616, LS-144020, Ruthenate(2-), pentachloronitrosyl-, dipotassium, I14-53855, dipotassium; azanylidyneoxidanium; ruthenium(2+); pentachloride, Ruthenate(2-), pentachloronitrosyl-, dipotassium, (OC-6-21)-, Ruthenate(2-), pentachloronitrosyl-, potassium (1:2), (OC-6-21)-

Molecular Formula: Cl5K2NORuMolecular Weight: 386.537700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FCWXUHRWZLOTGH-UHFFFAOYSA-I

698980-38-0
Dipotassium;disodium;5-[[4-[bis(2-hydroxyethyl)amino]-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(e)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate;2-(2-hydroxyethyl (1 supplier)
Compound Structure IUPAC Name: dipotassium;disodium;5-[[4-[bis(2-hydroxyethyl)amino]-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 85153-94-2
Synonyms: EINECS 285-878-5, 4,4'-Bis((4-(bis(2-hydroxyethyl)amino)-6-((3-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, potassium sodium salt, compound with 2,2'-iminodiethanol

Molecular Formula: C44H51K2N13Na2O18S4Molecular Weight: 1302.388179 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 31

InChIKey: LWKYKJOEQACOAR-MRNRQEKCSA-J

85153-94-2
Dipotassium;disodium;5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(e)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate;2-(2-hydroxyethyl (1 supplier)
Compound Structure IUPAC Name: dipotassium;disodium;5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 85153-97-5
Synonyms: EINECS 285-879-0, 4,4'-Bis((4-(bis(2-hydroxyethyl)amino)-6-((4-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, potassium sodium salt, compound with 2,2'-iminodiethanol

Molecular Formula: C44H51K2N13Na2O18S4Molecular Weight: 1302.388179 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 31

InChIKey: YSKDHSXULDVKAQ-JGMWHDQESA-J

85153-97-5
Dipotassium;furan-2-carbaldehyde;phenol;carbonate (1 supplier)
Compound Structure IUPAC Name: dipotassium;furan-2-carbaldehyde;phenol;carbonate | CAS Registry Number: 70892-86-3
Synonyms: HE062346, DIPOTASSIUM BRAN OIL PHENOL CARBONATE, Phenol, 2-furancarboxaldehyde, dipotassium carbonate polymer, Carbonic acid, dipotassium salt, polymer with 2-furancarboxaldehyde and phenol, Carbonic acid, potassium salt (1:2), polymer with 2-furancarboxaldehyde and phenol

Molecular Formula: C12H10K2O6Molecular Weight: 328.400800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UFMWYMGNIIDMKB-UHFFFAOYSA-L

70892-86-3
Dipotassium;iridium;hexachloride (1 supplier)
Compound Structure IUPAC Name: dipotassium;iridium;hexachloride | CAS Registry Number: 12016-12-5
Synonyms: dipotassium iridium hexachloride, AGN-PC-0JPPVH, AC1Q1TQO, Dipotassium hexachloroiridate, dipotassium;iridium;hexachloride, Iridate(2-), hexachloro-, dipotassium, (OC-6-11)-, Iridate(2-), hexachloro-, potassium (1:2), (OC-6-11)-, AC1L5088, EINECS 240-976-7, AR-1I6199

Molecular Formula: Cl6IrK2-4Molecular Weight: 483.131600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ISBYVKZBUSOTBC-UHFFFAOYSA-H

12016-12-5
Dipotassium;methoxy-sulfanylidene-disulfido-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: dipotassium;methoxy-sulfanylidene-disulfido-$l^{5}-phosphane | CAS Registry Number: 20132-37-0
Synonyms: AGN-PC-0JNED9, AC1L42JU, dipotassium methoxy-sulfanylidene-disulfido-, dipotassium;methoxy-sulfanylidene-disulfido-$l^{5}-phosphane

Molecular Formula: CH3K2OPS3Molecular Weight: 236.399282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDLPDUAGOXYIFI-UHFFFAOYSA-L

20132-37-0
Dipotassium;niobium(5+);heptafluoride (1 supplier)
Compound Structure IUPAC Name: dipotassium;niobium(5+);heptafluoride | CAS Registry Number: 12315-05-8
Synonyms: niobium(5+) potassium fluoride(1:2:7), Dipotassium heptafluoroniobate, Niobate(2-), heptafluoro-, dipotassium, AGN-PC-0JPPVI, AC1Q1TUP, Potassium niobium fluoride, Niobate(2-), heptafluoro-, potassium (1:2), AC1L508B, CTK4D3235, Dipotassium heptafluoroniobate(2-), EINECS 240-987-7, AR-1K7345, dipotassium niobium(5+) heptafluoride, dipotassium;niobium(5+);heptafluoride, NSC 154397, niobium(5+) ion dipotassium heptafluoride, Niobate(2-),heptafluoro-, potassium (1:2), 3B4-3926

Molecular Formula: F7K2NbMolecular Weight: 304.091802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FTPUNAWAGWERLA-UHFFFAOYSA-G

12315-05-8
Dipotassium;osmium(4+);hexachloride (1 supplier)
Compound Structure IUPAC Name: dipotassium;osmium(4+);hexachloride | CAS Registry Number: 1307-78-4
Synonyms: osmium(4+) potassium chloride(1:2:6), Dipotassium hexachloroosmate, AGN-PC-0JPPVC, AC1Q1TT8, UNII-3X55YB10CW, 3X55YB10CW, AC1L507Q, Osmate(2-), hexachloro-, dipotassium, (OC-6-11)-, CTK4D3072, Osmate(2-), hexachloro-, potassium (1:2), (OC-6-11)-, dipotassium osmium(4+) hexachloride, dipotassium;osmium(4+);hexachloride, EINECS 240-893-6, AR-1K9264, AKOS015915871, AG-L-18219, osmium(4+) ion dipotassium hexachloride, osmium(4+) potassium chloride (1:2:6), 3B4-3818, I14-53842

Molecular Formula: Cl6K2OsMolecular Weight: 481.144600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGKQJCSDERXWRV-UHFFFAOYSA-H

1307-78-4
Dipotassium;oxalate;oxotitanium(2+) (1 supplier)
Compound Structure IUPAC Name: dipotassium;oxalate;oxotitanium(2+) | CAS Registry Number: 51621-60-4
Synonyms: EINECS 238-475-3, Titanate(2-), bis(ethanedioato(2-)-kappaO1,kappaO2)oxo-, potassium (1:2), (SP-5-21)-, 15955-05-2, 24285-85-6

Molecular Formula: C4K2O9TiMolecular Weight: 318.101000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UHWHMHPXHWHWPX-UHFFFAOYSA-J

51621-60-4
Dipotassium;phosphorous Acid (1 supplier)
Compound Structure IUPAC Name: dipotassium;phosphorous acid | CAS Registry Number: 130183-61-8
Synonyms: dipotassium phosphorous acid, Dipotassium phosphite, Dipotassium phosphonate, Phosphonic acid, potassium salt (1:2), AGN-PC-0JPMCX, dipotassium;phosphorous acid, AC1L4M9O, Phosphonic acid, dipotassium salt, EINECS 236-809-2, phosphorous acid, potassium salt (1:2), 3B4-4528

Molecular Formula: H3K2O3P+2Molecular Weight: 160.192382 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BIDFNKJYRWNVAR-UHFFFAOYSA-N

130183-61-8
Dipotassium;platinum(2+);tetracyanide (1 supplier)
Compound Structure IUPAC Name: dipotassium;platinum(2+);tetracyanide | CAS Registry Number: 14244-60-1
Synonyms: Dipotassium tetracyanoplatinate, UNII-C0ONF9Y34G, AC1L4V7Y, C0ONF9Y34G, AGN-PC-0366JD, CTK5A4896, EINECS 209-236-0, AR-1L1274, dipotassium platinum(2+) tetracyanide, dipotassium;platinum(2+);tetracyanide, AG-K-62633, platinum(2+) potassium cyanide(1:2:4), 3B4-3820, platinum(2+) ion dipotassium tetrakis(iminomethanide), Platinate(2-),tetrakis(cyano-kC)-,dipotassium, (SP-4-1)-, Platinate(2-), tetrakis(cyano-kappaC)-, dipotassium, (SP-4-1)-

Molecular Formula: C4K2N4PtMolecular Weight: 377.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QFTWTIKOKWPUAM-UHFFFAOYSA-N

14244-60-1
Dipotassium;ruthenium(4+);hexachloride (1 supplier)
Compound Structure IUPAC Name: dipotassium;ruthenium(4+);hexachloride | CAS Registry Number: 11103-70-1
Synonyms: dipotassium ruthenium(4+) hexachloride, Ruthenate(2-), hexachloro-, dipotassium, (OC-6-11)-, potassium ruthenium(4+) chloride(2:1:6), Dipotassium hexachlororuthenate, AC1L4PDD, AC1Q1TTC, AGN-PC-0JPN3U, Potassium hexachlororuthenate(IV), Ruthenate(2-), hexachloro-, potassium (1:2), (OC-6-11)-, EINECS 245-381-6, AR-1L1600, AR-1L1601, dipotassium;ruthenium(4+);hexachloride, A818220, I14-92398

Molecular Formula: Cl6K2RuMolecular Weight: 391.984600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XOLNQIIEFUNTQC-UHFFFAOYSA-H

11103-70-1
Dipotassium;sodium;6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1h-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: dipotassium;sodium;6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 134885-73-7
Synonyms: AC1MIQE0, AGN-PC-0KOX5J, dipotassium sodium 6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate, dipotassium;sodium;6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate

Molecular Formula: C42H59K2NaO16Molecular Weight: 921.094629 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: KJZHQWWAMWKRJG-UHFFFAOYSA-K

134885-73-7
Dipotassium;tellurate (1 supplier)
Compound Structure IUPAC Name: dipotassium;tellurate | CAS Registry Number: 10038-82-1
Synonyms: dipotassium tellurate, dipotassium;tellurate, AC1N4NYM, AC1O1C4X, AGN-PC-0L5W0J, CTK3J8889, 131KR62AB9, AG-D-05361, AG-D-60223, 3B4-4526

Molecular Formula: K2O4TeMolecular Weight: 269.794200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRRYZMQPLOIHRP-UHFFFAOYSA-L

10038-82-1
dipotassium[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate (1 supplier)
Compound Structure IUPAC Name: dipotassium;[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 127084-17-7
Synonyms: dipotassium 1-o-phosphonatohexopyranose, AC1L3UR7, AC1Q1TU8, AGN-PC-015JRE, SureCN1532675, GLUCOSE-1-PHOSPHATE,DI K, DIPOTASSIUM (2R,3R,4S,5R,6R)-2-(HYDROXYMETHYL)-6-PHOSPHONATOOXY-OXANE-3,4,5-TRIOL, 29732-59-0, EINECS 249-817-6, AR-1I6151, dipotassium 1-O-phosphonato-alpha-D-glucopyranose, D-Glucose, 1-(dihydrogen phosphate), dipotassium salt, D-Glucose, 1-(dihydrogen phosphate), potassium salt (1:2), dipotassium [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate, dipotassium;[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate

Molecular Formula: C6H11K2O9PMolecular Weight: 336.316502 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KCIDZIIHRGYJAE-UHFFFAOYSA-L

127084-17-7
DIPOTASSIUM2,2?BIPHENOLATE (1 supplier)24377-78-4
dipotassium4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate (1 supplier)
Compound Structure IUPAC Name: dipotassium;4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 12777-85-4
Synonyms: C.I. 45440, 632-68-8, dipotassium 4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxo-3h-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate, 4159-77-7 (Parent), 198831-90-2, Food red dye 105, AC1Q1TTT, AC1L2GE6, CTK4E2635, EINECS 211-182-8, AR-1I6175, AG-K-10398, Disodium (3-oxo-6-oxido-2,4,5,7-tetraiodo-3H-xanthen-9-yl)-3,4,5,6-tetrachlorobenzoate, dipotassium 4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-bis(olate), dipotassium 4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, dipotassium salt, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, potassium salt (1:2)

Molecular Formula: C20H2Cl4I4K2O5Molecular Weight: 1049.853360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQHHOXOLUXRQFQ-UHFFFAOYSA-L

12777-85-4
dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate (2 suppliers)
Compound Structure IUPAC Name: dipotassium;4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate | CAS Registry Number: 78472-95-4
Synonyms: AC1L1GJ3, LS-37123, Benzoic acid, 4,4'-(5-(3,4-dimethoxybenzylidene)-2,4,6-trioxohexahydropyrimidin-1,3-diyl)bis(2-nitro-, dipotassium salt, dipotassium 4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate

Molecular Formula: C27H16K2N4O13Molecular Weight: 682.631540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: IISCFYNLVBFYID-UHFFFAOYSA-L

78472-95-4
dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate (3 suppliers)
Compound Structure IUPAC Name: dipotassium;4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate | CAS Registry Number: 100482-33-5
Synonyms: AC1L1GIX, LS-37015, 78472-89-6, Benzoic acid, 4,4'-(dihydro-5-((4-methoxyphenyl)methylene)-2,4,6-trioxo-1,3(2H,4H)-pyrimidinediyl)bis(2-nitro-, dipotassium salt, dipotassium 4,4'-[5-(4-methoxybenzylidene)-2,4,6-trioxodihydropyrimidine-1,3(2H,4H)-diyl]bis(2-nitrobenzoate), dipotassium 4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate

Molecular Formula: C26H14K2N4O12Molecular Weight: 652.605560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VRYYUQDEBWVSIV-UHFFFAOYSA-L

100482-33-5
DIPOTASSIUMDITITANIUMOXIDE (3 suppliers)
Compound Structure IUPAC Name: dipotassium;oxido-(oxido(oxo)titanio)oxy-oxotitanium | CAS Registry Number: 12056-46-1
Synonyms: Potassium titanate (K2Ti2O5), Potassium titanium oxide (K2Ti2O5), 52014-10-5

Molecular Formula: K2O5Ti2Molecular Weight: 253.926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DKKXQTSDXGEATA-UHFFFAOYSA-N

12056-46-1
DIPOTASSIUMMALONATE (5 suppliers)
Compound Structure IUPAC Name: dipotassium;propanedioate | CAS Registry Number: 13095-67-5
Synonyms: POTASSIUM MALONATE, dipotassium malonate, SCHEMBL15464, Malonic acid dipotassium salt, CTK5I4958, HCDITHVDEPPNIL-UHFFFAOYSA-L, AKOS015961321, OR212923

Molecular Formula: C3H2K2O4Molecular Weight: 180.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCDITHVDEPPNIL-UHFFFAOYSA-L

13095-67-5
DIPPA hydrochloride (3 suppliers)
DIPPA hydrochloride;2-(3,4-Dichlorophenyl)-N-Methyl-N-[(1S)-1-(3-isothiocyanatophenyl)-2-(1-pyrrolidinyl)ethyl]acetaMidehydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-N-[1-(3-isothiocyanatophenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide;hydrochloride | CAS Registry Number: 155512-52-0
Synonyms: DIPPA hydrochloride

Molecular Formula: C22H24Cl3N3OSMolecular Weight: 484.864 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNWYENYHNOESCX-UHFFFAOYSA-N

155512-52-0
DIPRAFENONE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]phenyl]-3-phenylpropan-1-one | CAS Registry Number: 81447-80-5
Synonyms: Diprafenone, Diprafenona, Diprafenonum, Diprafenonum [Latin], Diprafenona [Spanish], Diprafenone [INN], UNII-1P35MD5C1F, C23H31NO3, CHEBI:238913, SA 76, SA-76, CID71249, LS-177627, (+-)-2'-(2-Hydroxy-3-(tert-pentylamino)propoxy)-3-phenylpropiophenone, 1-{2-[3-(1,1-Dimethyl-propylamino)-2-hydroxy-propoxy]-phenyl}-3-phenyl-propan-1-one, 1-Propanone, 1-(2-(3-((1,1-dimethylpropyl)amino)-2-hydroxypropoxy)phenyl)-3-phenyl-, 85414-47-7

Molecular Formula: C23H31NO3Molecular Weight: 369.497140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDKMYSMWQCFYBQ-UHFFFAOYSA-N

81447-80-5
DIPRASEODYMIUM DIOXIDE SULPHIDE (4 suppliers)
Compound Structure IUPAC Name: oxygen(2-); praseodymium(3+); sulfide | CAS Registry Number: 12359-21-6
Synonyms: Dipraseodymium dioxide sulphide, EINECS 235-608-7

Molecular Formula: O2Pr2SMolecular Weight: 345.879100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKOGKOKADWHMHJ-UHFFFAOYSA-N

12359-21-6
DIPRASEODYMIUM OXIDE SILICATE (4 suppliers)
Compound Structure IUPAC Name: dioxido(oxo)silane; oxygen(2-); praseodymium(3+) | CAS Registry Number: 12401-47-7
Synonyms: Dipraseodymium oxide silicate, EINECS 235-639-6

Molecular Formula: O4Pr2Si+2Molecular Weight: 373.898400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNOYJKPXJQEXAM-UHFFFAOYSA-N

12401-47-7
Dipraseodymium Pentabromide (0 suppliers)
DIPRASEODYMIUM TRITUNGSTEN DODECAOXIDE (3 suppliers)
Compound Structure IUPAC Name: oxygen(2-); praseodymium(3+); tungsten | CAS Registry Number: 15578-36-6
Synonyms: EINECS 239-637-6, Dipraseodymium tritungsten dodecaoxide

Molecular Formula: OPrW+Molecular Weight: 340.747050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNYFWGPBHINYQM-UHFFFAOYSA-N

15578-36-6
Diprenorphine (9 suppliers)
Compound Structure Synonyms: Diprenorphine (INN), M 5050 Injection, DEA No. 9058, CHEBI:127517, RX 5050M, CID443408, C11794, D07863, M 5050, epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha,alpha-dimethyl-, (5alpha,7alpha)-, (5alpha,7alpha)-17-(Cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha,alpha-dimethyl-6,14-ethenomorphinan-7-methanol, 2-[3-cyclopropylmethyl-11-hydroxy-15-methoxy-(1S,2R,6S,14R,15R,16R)-13-oxa-3-azahexacyclo[13.2.2.12,8.01,6.06,14.07,12]icosa-7,9,11-trien-16-yl]-2-propanol, 2-[3-cyclopropylmethyl-11-hydroxy-15-methoxy-(1S,2R,6S,14R,15R,16R)-13-oxa-3-azahexacyclo[13.2.2.12,8.01,6.06,14.07,12]icosa-7,9,11-trien-16-yl]-2-propanol(diprenorphine), 2-[3-cyclopropylmethyl-11-hydroxy-15-methoxy-(1S,2R,6S,14R,15R,16R)-13-oxa-3-azahexacyclo[13.2.2.12,8.01,6.06,14.07,12]icosa-7,9,11-trien-16-yl]-2-propanol(radiolabelled)([3H] diprenorphine), 2-[3-cyclopropylmethyl-11-hydroxy-15-methoxy-13-oxa-3-azahexacyclo[13.2.2.12,8.01,6.06,14.07,12]icosa-7(12),8,10-trien-16-yl]-2-propanol, 21-Cyclopropyl-6,7,8,14-tetrahydro-7alpha-(1-hydroxy-1-methylethyl)-6,14-endo-ethanooripavine, 6,14-endo-Ethanotetrahydrooripavine, 21-cyclopropyl-7a-(1-hydroxy-1-methylethyl)- (8CI) 1-N-Cyclopropylmethyl-6,7,8,14-tetrahydro-6,14-endoethano-7-(2'-hydroxy-2'-propyl)nororipavine, 6,14-ethenomorphinan-3-ol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-18-(1-hydroxy-1-methylethyl)-6-methoxy-, (5alpha,6beta,14beta,18R)-, 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha,alpha-dimethyl-, (5alpha,7alpha)- (9CI)

Molecular Formula: C26H35NO4Molecular Weight: 425.560400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OIJXLIIMXHRJJH-KNLIIKEYSA-N

14357-78-9
Diprenyl fumarate (1 supplier)1009734-91-1
DIPRION HERCYNIAEEUROPEAN SPRUCE SAWFLY IS ALSO INDEXED AT THIS HEADINGDIPRIONOL (1 supplier)67253-83-2
DIPROBUTINE (2 suppliers)
Compound Structure IUPAC Name: 4-propylheptan-4-amine | CAS Registry Number: 61822-36-4
Synonyms: Diprobutine, Diprobutina, Diprobutinum, Diprobutina [Spanish], 1,1-Dipropylbutylamine, Diprobutinum [INN-Latin], Diprobutina [INN-Spanish], Diprobutine [BAN:INN], UNII-5XE7IWD0JX, LCG-21519, 4-HEPTANAMINE, 4-PROPYL-, CID41701, BRN 1735003, LS-74288, 3-04-00-00402 (Beilstein Handbook Reference)

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQIAWQKBOAUGHE-UHFFFAOYSA-N

61822-36-4
DIPROFENE (5 suppliers)
Compound Structure IUPAC Name: S-[2-(dipropylamino)ethyl] 2,2-diphenylethanethioate | CAS Registry Number: 5835-72-3
Synonyms: Diprofenum, Diprofen, Diprofene, Diprofeno, Diprophen, Diprofene [INN], UNII-O99X77ZQ8E, MolPort-001-783-501, CID17032, 2-Dipropylaminoethyl diphenylthioacetate, S-2-Dipropylaminoethyl diphenylthioacetat, Diphenylthioessigsaeure-S-(2-dipropylaminoehtyl)ester, 1-[2-(dipropylamino)ethylsulfanyl]-2,2-diphenyl-ethanone

Molecular Formula: C22H29NOSMolecular Weight: 355.536760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEXRVFDKZKSKQS-UHFFFAOYSA-N

5835-72-3
DIPROGENTA (2 suppliers)76391-73-6
DIPROLEANDOMYCIN (5 suppliers)
Compound Structure IUPAC Name: [(3R,6S,7R,8S,12R,13S,14S,15R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-[(2R,4S,5S,6S)-4-methoxy-6-methyl-5-propanoyloxyoxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-10,16-dioxo-2,11-dioxaspiro[2.13]hexadecan-14-yl] propanoate | CAS Registry Number: 14289-25-9
Synonyms: Diproleandomycin, Diproleandomycina, Diproleandomycinum, Oleandomycin 4',11-dipropionate, CID216261

Molecular Formula: C41H69NO14Molecular Weight: 799.984860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: HYQJLIGADHPYIR-GDWAXFKXSA-N

14289-25-9
DIPROLYL-ALANINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 20535-43-7
Synonyms: Diprolyl-alanine, Pro-pro-ala, Prolyl-prolyl-alanine, L-Prolyl-L-prolyl-L-alanine, CID193559, L-Alanine, N-(1-L-prolyl-L-prolyl)-

Molecular Formula: C13H21N3O4Molecular Weight: 283.323540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KDBHVPXBQADZKY-GUBZILKMSA-N

20535-43-7
DIPROP-1-YNYLMERCURY (1 supplier)
Compound Structure IUPAC Name: bis(prop-1-ynyl)mercury | CAS Registry Number: 64705-15-3
Synonyms: (CH3C.equiv.C)2Hg, Mercury, bis(propyn-1-yl)-, CID144071

Molecular Formula: C6H6HgMolecular Weight: 278.701840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMKPVYQPHJREIC-UHFFFAOYSA-N

64705-15-3
DIPROP-2-EN-1-YL 2,2'-OXYDIACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-yl-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 56048-67-0
Synonyms: 2-(naphthalen-1-yl)-2,3-dihydro-1,3-benzothiazole, NSC149797, AC1L69SP, AC1Q7G5F, SureCN11754085, CTK5A4568, AR-1C9563, AG-J-82179, NSC-149797, 2-(1-Naphthyl)benzothiazoline;NSC 149797, Benzothiazole,2,3-dihydro-2-(1-naphthalenyl)-, 2-naphthalen-1-yl-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C17H13NSMolecular Weight: 263.356820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXRCEWIJIAARES-UHFFFAOYSA-N

56048-67-0
DIPROP-2-EN-1-YL 2,2,2-TRICHLOROETHANE-1,1-DIYL BISCARBONATE (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[pyridin-2-yl(thiophen-2-ylmethyl)amino]acetamide | CAS Registry Number: 104164-84-3
Synonyms: AC1L4R7W, AC1Q5I0Z, n,n-dimethyl-n2-pyridin-2-yl-n2-(thiophen-2-ylmethyl)glycinamide, HE291713, N,N-dimethyl-2-[pyridin-2-yl(thiophen-2-ylmethyl)amino]acetamide, N,N-Dimethyl-N'-(2-pyridinyl)-N'-(2-thienylmethyl)-1-oxo-1,2-ethanediamine

Molecular Formula: C14H17N3OSMolecular Weight: 275.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBHHCUKBEXERII-UHFFFAOYSA-N

104164-84-3
DIPROP-2-EN-1-YL 2,3,5,6-TETRACHLOROBENZENE-1,4-DIYL BISCARBONATE (2 suppliers)
Compound Structure IUPAC Name: N-(7-amino-1,3-dichloro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 92436-18-5
Synonyms: MLS002694398, N-(7-amino-1,3-dichloro-9H-fluoren-2-yl)acetamide, NSC80156, AC1L5RGK, NCIOpen2_009273, CHEMBL2137563, HMS3088O23, ZINC1724353, NSC-80156, PL075403, SMR001560327

Molecular Formula: C15H12Cl2N2OMolecular Weight: 307.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAXZUSHBHWDATN-UHFFFAOYSA-N

92436-18-5
DIPROP-2-ENOXYPHOSPHORYLBENZENE (5 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enoxy)phosphorylbenzene | CAS Registry Number: 2948-89-2
Synonyms: Diallyl phenylphosphonate, NSC44990, MolPort-001-786-091, CID76282, EINECS 220-965-3

Molecular Formula: C12H15O3PMolecular Weight: 238.219461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSRMRWIQPVDQBV-UHFFFAOYSA-N

2948-89-2
DIPROP-2-ENYL (Z)-2,3-DICHLOROBUT-2-ENEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) (Z)-2,3-dichlorobut-2-enedioate | CAS Registry Number: 7403-60-3
Synonyms: NSC45018, NSC24279, CID5355061

Molecular Formula: C10H10Cl2O4Molecular Weight: 265.090000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZCRWUUVOOTKRG-FPLPWBNLSA-N

7403-60-3
DIPROP-2-ENYL 2-BENZYLIDENEPROPANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) 2-benzylidenepropanedioate | CAS Registry Number: 52505-39-2
Synonyms: NSC70044, CID250540

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBWQETCVMFHVBQ-UHFFFAOYSA-N

52505-39-2
DIPROP-2-ENYL 2-DIBUTOXYPHOSPHORYLBUTANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) 2-dibutoxyphosphorylbutanedioate | CAS Registry Number: 86004-45-7
Synonyms: NSC19162, CID227547

Molecular Formula: C18H31O7PMolecular Weight: 390.408301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NYGLFNJRABHOAE-UHFFFAOYSA-N

86004-45-7
diprop-2-enyl 4,4-dicyanoheptanedioate (5 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) 4,4-dicyanoheptanedioate | CAS Registry Number: 7504-74-7
Synonyms: Diallyl 4,4-dicyanoheptanedioate, NSC 407888, HEPTANEDIOIC ACID, 4,4-DICYANO-, DIALLYL ESTER, AC1L2N8A, NSC407888, WLN: 1U2V2XCN&CN&2V2U1, NSC-407888, LS-74321, bis(prop-2-enyl) 4,4-dicyanoheptanedioate, Heptanedioic acid,4-dicyano-, diallyl ester, Heptanedioic acid,4-dicyano-, di-2-propenyl ester, Heptanedioic acid, 4,4-dicyano-, di-2-propenyl ester, Heptanedioic acid, 4,4-dicyano-, di-2-propenyl ester (9CI)

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GNIQOVYCZKBHMI-UHFFFAOYSA-N

7504-74-7
DIPROP-2-ENYL 4-ACETYLHEPTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) 4-acetylheptanedioate | CAS Registry Number: 6302-52-9
Synonyms: NSC42225, CID238078

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTQXENXHBBNKCM-UHFFFAOYSA-N

6302-52-9
DIPROP-2-ENYL BENZENE-1,2-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) benzene-1,2-dicarboxylate | CAS Registry Number: 143318-73-4
Synonyms: Allyl phthalate, DIALLYL PHTHALATE, Diallylphthalate, Dapon R, Dapon 35, Phthalic acid, diallyl ester, Diallylester phthalic acid, o-Phthalic acid, diallyl ester, CCRIS 1361, Phthalic Acid Diallyl Ester, Diallylester kyseliny ftalove, NCI-C50657, o-phthalic acid diallyl ester, HSDB 4169, MLS002415725, 269379_ALDRICH, 36925_RIEDEL, WLN: 1U2OVR BVO2U1, Jsp001878, NSC 7667

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUDWYFHPNIMBFC-UHFFFAOYSA-N

143318-73-4
DIPROP-2-ENYL HEPTANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) heptanedioate | CAS Registry Number: 91906-66-0
Synonyms: DIALLYL PIMELATE, NSC52562, CID243220, ZINC01684094

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQBBIIARQXLCHP-UHFFFAOYSA-N

91906-66-0
DIPROP-2-YNYL 2,3,5,6-TETRACHLOROBENZENE-1,4-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: bis(prop-2-ynyl) 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate | CAS Registry Number: 4678-00-6
Synonyms: NSC525145, CID352137

Molecular Formula: C14H6Cl4O4Molecular Weight: 380.007040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDTJRSQHEHKNGR-UHFFFAOYSA-N

4678-00-6
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