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CHEMICAL products beginning with : D
29801 to 29850 of 38690 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 
Diselenide, methyl pentyl (0 suppliers)
Compound Structure IUPAC Name: 1-(methyldiselanyl)pentane | CAS Registry Number: 90971-32-7
Synonyms: ACMC-20ltql, CTK3G5670

Molecular Formula: C6H14Se2Molecular Weight: 244.095360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIXUQTSDXRUNDH-UHFFFAOYSA-N

90971-32-7
Diselenide, phenyl phenylmethyl (0 suppliers)
Compound Structure IUPAC Name: (benzyldiselanyl)benzene | CAS Registry Number: 62735-93-7
Synonyms: CTK2B3472

Molecular Formula: C13H12Se2Molecular Weight: 326.154380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTSMEDVHNJQDGP-UHFFFAOYSA-N

62735-93-7
Diselenide,bis(1-naphthalenylmethyl) (1 supplier)
Compound Structure IUPAC Name: 1-[(naphthalen-1-ylmethyldiselanyl)methyl]naphthalene | CAS Registry Number: 53391-04-1
Synonyms: NSC297299, AC1L6Y0J, Diselenide, bis(1-naphthomethyl)-, 1,2-Bis(1-naphthylmethyl)diselane, NSC-297299, 1-[(naphthalen-1-ylmethyldiselanyl)methyl]naphthalene

Molecular Formula: C22H18Se2Molecular Weight: 440.298320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWFBZFSNQNOWLE-UHFFFAOYSA-N

53391-04-1
Diselenide,bis(4-chlorobenzoyl) (9CI) (1 supplier)
Compound Structure IUPAC Name: Se-(4-chlorobenzoyl)selanyl 4-chlorobenzenecarboselenoate | CAS Registry Number: 65212-10-4
Synonyms: NSC304124, AC1L7185, NSC-304124, Se-(4-chlorobenzoyl)selanyl 4-chlorobenzenecarboselenoate

Molecular Formula: C14H8Cl2O2Se2Molecular Weight: 437.038120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUBBEKHVXPHIPI-UHFFFAOYSA-N

65212-10-4
Diselenide,bis(4-methylbenzoyl) (9CI) (1 supplier)
Compound Structure IUPAC Name: Se-(4-methylbenzoyl)selanyl 4-methylbenzenecarboselenoate | CAS Registry Number: 65212-09-1
Synonyms: NSC304399, AC1L7195, NSC-304399, Se-(4-methylbenzoyl)selanyl 4-methylbenzenecarboselenoate

Molecular Formula: C16H14O2Se2Molecular Weight: 396.201160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJNJJZXUXDPZAZ-UHFFFAOYSA-N

65212-09-1
Diselenide,bis[(4-methoxyphenyl)methyl] (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[[(4-methoxyphenyl)methyldiselanyl]methyl]benzene | CAS Registry Number: 62212-22-0
Synonyms: NSC297298, AC1L6Y0G, CHEMBL1806810, NSC-297298, 1-methoxy-4-[[(4-methoxyphenyl)methyldiselanyl]methyl]benzene

Molecular Formula: C16H18O2Se2Molecular Weight: 400.232920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSPHZVOKLRCJMM-UHFFFAOYSA-N

62212-22-0
DISELENIOUS DIAMIDE (3 suppliers)
Compound Structure Synonyms: Azoselenious acid,aminoseleninyl ester, ACMC-20mfhu, Diseleniousdiamide (9CI), CTK4A7653, AG-D-30971

Molecular Formula: H4N2O3Se2Molecular Weight: 237.963360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RPMWQKWKWAARMW-UHFFFAOYSA-N

112090-02-5
Diselenium Heptachloride (0 suppliers)
Diseleno, dioctadecyl- (1 supplier)
Compound Structure IUPAC Name: 1-(octadecyldiselanyl)octadecane | CAS Registry Number: 10564-74-6
Synonyms: NSC172267, AC1L6UJR, 1-(octadecyldiselanyl)octadecane, NSC-172267

Molecular Formula: C36H74Se2Molecular Weight: 664.892760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OLAMEXHKEKPEOY-UHFFFAOYSA-N

10564-74-6
Diselenodiacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethyldiselanyl)acetic acid | CAS Registry Number: 16066-50-5
Synonyms: AGN-PC-0NB7QO, Acetic acid, 2,2'-diselenobis-

Molecular Formula: C4H6O4Se2Molecular Weight: 276.008040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISXMQLKMDJNRKU-UHFFFAOYSA-N

16066-50-5
Diselenotetrathionicacid ([(HO)S(O)2]2Se2) (0 suppliers)35389-72-1
DISELENOXOMANGANESE (1 supplier)
Compound Structure IUPAC Name: 4-[[[4-[[[4-(dimethylamino)phenyl]methylamino]methyl]cyclohexyl]methylamino]methyl]-N,N-dimethylaniline;tetrahydrochloride | CAS Registry Number: 1254-80-4
Synonyms: N,N'-Bis(4-dimethylaminobenzyl)-1,4-cyclohexanebis(methylamine) tetrahydrochloride, 4,4'-[cyclohexane-1,4-diylbis(methanediyliminomethanediyl)]bis(n,n-dimethylaniline) tetrahydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis(4-dimethylaminobenzyl)-, tetrahydrochloride, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(4-dimethylamino-, tetrahydrochloride, N,N'-(1,4-Cyclohexylenedimethylene)bis(4-dimethylaminobenzylamine) tetrahydrochloride, AC1Q3ABC, AC1L2S22, AR-1F7671, LS-56460, 4-[[[4-[[(4-dimethylaminophenyl)methylamino]methyl]cyclohexyl]methylamino]methyl]-N,N-dimethylaniline tetrahydrochloride

Molecular Formula: C26H44Cl4N4Molecular Weight: 554.466360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: QXMJKFZFEVGIQU-UHFFFAOYSA-N

1254-80-4
DISELENOXOTHORIUM (0 suppliers)
Compound Structure Synonyms: 4,7-dihydro-4,6a-epoxychryseno[4,5-cde]oxepine-6,7(6h)-diyl diacetate, AC1L4LZ2, AC1Q62J3, CTK5B5249, AR-1F8820, AG-K-33444

Molecular Formula: C24H18O6Molecular Weight: 402.396120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NFISTGVMNQGORI-UHFFFAOYSA-N

62533-87-3
DISEMICARBAZONE 2,2,4,4-TETRAMETHYLCYCLOBUTANEDIONE (3 suppliers)
Compound Structure IUPAC Name: [[3-(carbamoylhydrazinylidene)-2,2,4,4-tetramethylcyclobutylidene]amino]urea | CAS Registry Number: 73806-30-1
Synonyms: NCIOpen2_007142, MolPort-003-894-775, NSC 105740, CID52524, BRN 3387023, NSC105740, Disemicarbazone of 2,2,4,4-tetramethylcyclobutanedione, LS-55896, 0-07-00-00564 (Beilstein Handbook Reference), WLN: L4Y CYTJ AUNMVZ B1 B1 CUNMVZ D1 D1, 1,3-CYCLOBUTANEDIONE, 2,2,4,4-TETRAMETHYL-, DISEMICARBAZONE, Hydrazinecarboxamide, 2,2'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis-, Hydrazinecarboxamide, 2,2'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis- (9CI)

Molecular Formula: C10H18N6O2Molecular Weight: 254.288920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QVGCJDUCQYTUOM-UHFFFAOYSA-N

73806-30-1
Disenecionyl cis-khellactone (2 suppliers)
Compound Structure IUPAC Name: [(9R,10R)-8,8-dimethyl-9-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbut-2-enoate | CAS Registry Number: 54676-88-9
Synonyms: AC1L9CAQ, C09261, MolPort-007-549-206, ZINC00855992, AKOS001584310, MCULE-2800702699, [(9R,10R)-8,8-dimethyl-9-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbut-2-enoate

Molecular Formula: C24H26O7Molecular Weight: 426.459040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UHWIZIJICYWABA-DHIUTWEWSA-N

54676-88-9
DISERMOLIDE (7 suppliers)
Compound Structure IUPAC Name: [(3Z,5S,6S,7S,8R,9S,11Z,13S,14S,15S,16Z,18S)-8,14,18-trihydroxy-19-[(2S,3R,4S,5R)-4-hydroxy-3,5-dimethyl-6-oxooxan-2-yl]-5,7,9,11,13,15-hexamethylnonadeca-1,3,11,16-tetraen-6-yl] carbamate | CAS Registry Number: 127943-53-7
Synonyms: Discodermolide, Disermolide, Disermolide [INN], (+)-Discodermolide, nchembio853-comp3, NVP-XAA-296, C33H55NO8, XAA-296, CHEBI:416040, CID643668, LS-172693, C16746, disulfide, 1-methylpropyl (2E)-3-(methylsulfinyl)-2-propenyl, 2H-Pyran-2-one, 6-(14-((aminocarbonyl)oxy)-2,6,12-trihydroxy-5,7,9,11,13,15-hexamethyl-3,8,16,18-nonadecatetraenyl)tetrahydro-4-hydroxy-3,5-dimethyl-, (3S-(3alpha,4beta,5beta,6alpha(2R*,3Z,5R*,6R*,7S*,8Z,11R*,12S*,13S*,14S*,15R*,16E)))-, (1R,2R,3S,4R,6Z,8R,9R,10R,11Z,13R)-3,9,13-trihydroxy-14-[(2R,3S,4R,5S)-4-hydroxy-3,5-dimethyl-6-oxotetrahydro-2H-pyran-2-yl]-2,4,6,8,10-pentamethyl-1-[(1R,2Z)-1-methylpenta-2,4-dien-1-yl]tetradeca-6,1, (3R,4S,5R,6S)-6-[(2S,3Z,5S,6S,7S,8Z,11S,12R,13S,14S,15S,16Z)-14-[(aminocarbonyl)oxy]-2,6,12-trihydroxy-5,7,9,11,13,15-hexamethyl-3,8,16,18-nonadecatetraenyl]tetrahydro-4-hydroxy-3,5-dimethyl-2H-pyran-2-one, (3Z,5S,6S,7S,8R,9S,11Z,13S,14S,15S,16Z,18S)-8,14,18-trihydroxy-19-((2S,3R,4S,5R)-4-hydroxy-3,5-dimethyl-6-oxo-tetrahydro-2H-pyran-2-yl)-5,7,9,11,13,15-hexamethylnonadeca-1,3,11,16-tetraen-6-yl carbamate, (3Z,5S,6S,7S,8R,9S,11Z,13S,14S,15S,16Z,18S)-8,14,18-Trihydroxy-19-((2S,3R,4S,5R)-4-hydroxy-3,5-dimethyl-6-oxotetrahydro-2H-pyran-2-yl)-5,7,9,11,13,15-hexamethylnonadeca-1,3,11,16-tetraen-6-yl carbamate, Carbamic acid (6Z,11Z)-(1S,2S,3R,4S,8S,9S,10S,13S)-3,9,13-trihydroxy-14-((2S,3R,4S,5R)-4-hydroxy-3,5-dimethyl-6-oxo-tetrahydro-pyran-2-yl)-2,4,6,8,10-pentamethyl-1-((Z)-(S)-1-methyl-penta-2,4-dienyl)-tetradeca-6,11-dienyl ester, Carbamic acid (Z)-(1R,2S,8S,9S,12S)-3,13-dihydroxy-9-(S)-hydroxy-14-((2S,3R,4S,5R)-4-hydroxy-3,5-dimethyl-6-oxo-tetrahydro-pyran-2-yl)-2,4,6,8,10-pentamethyl-1-((Z)-(1S,2S,3S)-1-methyl-penta-2,4-dienyl)-tetradeca-6,11-dienyl ester

Molecular Formula: C33H55NO8Molecular Weight: 593.791700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: AADVCYNFEREWOS-OBRABYBLSA-N

127943-53-7
Dishwasher salt (0 suppliers)
DISIALO-LACTO-N-NORHEXAOSYL CERAMIDE (2 suppliers)95507-88-3
DISIALOGANGLIOSIDE GD1B (8 suppliers)
Compound Structure IUPAC Name: (2R,4R,5S,6S)-2-[3-[(2R,3R,4S,6R)-6-[(2R,3S,4S,5R,6S)-5-[(2R,3S,4S,5S,6S)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E)-3-hydroxy-1-(octadecanoylamino)octadec-4-en-2-yl]oxyoxan-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3-amino-6-carboxy-4-hydroxyoxan-2-yl]-2,3-dihydroxypropoxy]-5-amino-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 19553-76-5
Synonyms: GD1b Ganglioside, Ganglioside, GD1b, Ganglioside GD1b (VAN), II(3)Neu5Ac2GgOse4Cer, II(3)(Neuaca2-8NeuAc)Gg4Cer, CID6450237

Molecular Formula: C80H144N4O37Molecular Weight: 1754.003960 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 39

InChIKey: AIUBMTQAHKTQMI-MPGPKOMUSA-N

19553-76-5
DISIALOGANGLIOSIDE GD2 (5 suppliers)
Compound Structure IUPAC Name: (2R,4R,5S,6S)-2-[3-[(2S,3S,4R,6S)-6-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E)-3-hydroxy-2-(octadecanoylamino)octadec-4-enoxy]oxan-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3-amino-6-carboxy-4-hydroxyoxan-2-yl]-2,3-dihydroxypropoxy]-5-amino-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 65988-71-8
Synonyms: Ganglioside GD2, GD2 Ganglioside, Ganglioside, GD2, CID6450346

Molecular Formula: C74H134N4O32Molecular Weight: 1591.863360 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 34

InChIKey: FFILOTSTFMXQJC-QCFYAKGBSA-N

65988-71-8
DISIALOGANGLIOSIDE GD3 (5 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-1,3-dihydroxypropyl]-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(E,2S,3R)-2-formamido-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxyoxane-2-carboxylic acid | CAS Registry Number: 62010-37-1
Synonyms: Ganglioside GD3, GD3 Ganglioside, Ganglioside, GD3, G(D3) Ganglioside, Disialosyllactosylceramide, CD60a, GD(3), CHEBI:28424, (Gal)1(Glc)1(Neu5Ac)2(Cer)1, C026226, N-Acetylneuraminyl N-acetylneuraminylgalactosylglucosylceramide, alpha-Neu5NAc-(2->8)-alpha-Neu5NAc-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer, (2S,3R,4E)-2-(acylamino)-3-hydroxyoctadec-4-en-1-yl 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside, alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramides, alpha-Neu5NAc-(2->8)-alpha-Neu5NAc-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer

Molecular Formula: C53H91N3O29Molecular Weight: 1234.292340 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 29

InChIKey: LHWDRTXZYZBFET-YBFHIOIGSA-N

62010-37-1
DISIALOGANGLOSIDE GD1A (8 suppliers)
Compound Structure IUPAC Name: disodium (5R)-5-acetamido-2-[6-[3-acetamido-2-[4-[(5R)-5-acetamido-2-carboxylato-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)icos-4-enoxy]oxan-3-yl]oxy-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 12707-58-3
Synonyms: Ganglioside GD1, Ganglioside, GD1a, GD(1a) Ganglioside, Ganglioside GD1a (VAN)

Molecular Formula: C86H150N4Na2O39Molecular Weight: 1910.094140 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 39

InChIKey: CWLDKTAXQZEVQN-CUEXFKMESA-L

12707-58-3
DISIALOSYL LE(A) (4 suppliers)104220-70-4
DISIALOSYL PARAGLOBOSIDE (2 suppliers)83713-05-7
DISIALOSYLNEOLACTOTETRAOSYLCERAMIDE (4 suppliers)100365-94-4
Disialyl, monofucosyllacto-N-hexaose (1 supplier)263916-84-3
DISIALYLLACTO-N-TETRAOSE SODIUM (5 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3S,4R,5R,6S)-5-acetamido-4-[(2R,3R,4S,5S,6R)-4-[(2S,4S,5R,6R)-5-acetamido-2-carboxylato-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-3-hydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 61278-38-4
Synonyms: Disialyl-N-tetraose, CID3085215, D-Glucose, O-(N-acetyl-alpha-neuraminosyl)-(2-6)-O-(O-(N-acetyl-alpha-neuraminosyl)-(2-3)-beta-D-galactopyranosyl-(1-3))-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-stereoisomer

Molecular Formula: C48H77N3O37-2Molecular Weight: 1288.122880 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 37

InChIKey: FCIROHDMPFOSFG-LAVSNGQLSA-L

61278-38-4
DISIALYLLACTOSE SODIUM (6 suppliers)
Compound Structure IUPAC Name: 5-acetamido-6-[2-[5-acetamido-2-carboxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxan-2-yl]oxy-1,3-dihydroxypropyl]-2-[3,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxyoxane-2-carboxylic acid | CAS Registry Number: 18409-15-9
Synonyms: Di-(N-acetylneuramin)lactose, Disialyllactose sodium salt from bovine colostrum, AC1NOOVH, AGN-PC-00JLM4, D6040_SIGMA, alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-D-Glc, (2S,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-1,3-dihydroxypropyl]-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxyoxane-2-carboxylic acid, |A-Neu5Ac-(2 inverted exclamation marku8)-|A-Neu5Ac-(2 inverted exclamation marku3)-|A-D-Gal-(1 inverted exclamation marku4)-D-Glc, 5-acetamido-6-[2-[5-acetamido-2-carboxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxan-2-yl]oxy-1,3-dihydroxypropyl]-2-[3,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxyoxane-2-carboxylic acid

Molecular Formula: C34H56N2O27Molecular Weight: 924.805640 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 27

InChIKey: IESOVNOGVZBLMG-UHFFFAOYSA-N

18409-15-9
DISIALYLNONASACCHARIDE-BETA-PNP (2 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3S,4S,5S,6R)-2-[[(2R,3R,4S,5S,6S)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4S,5R,6R)-6-[[(2R,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 1408055-26-4
Synonyms: Disialylnonasaccharide-|A-pNP

Molecular Formula: C90H141N7O64Molecular Weight: 2345.100 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 64

InChIKey: OAYOVKAVLDOQTA-MAEHBLLTSA-N

1408055-26-4
Disialyloctasaccharide (1 supplier)
Compound Structure IUPAC Name: 5-acetamido-2-[[6-[5-acetamido-6-[2-[[4-[3-[3-acetamido-5-[6-[[5-acetamido-2-carboxy-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 58902-60-6

Molecular Formula: C76H125N5O57Molecular Weight: 2020.814 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 57

InChIKey: VFNZVHISCAMHMJ-CXXNUJJWSA-N

58902-60-6
DISIAMYLBORANE (5 suppliers)
Compound Structure IUPAC Name: bis(3-methylbutan-2-yl)boron | CAS Registry Number: 1069-54-1
Synonyms: Disiamylborane, Bis(1,2-dimethylpropyl)borane, CID6337887

Molecular Formula: C10H22BMolecular Weight: 153.092680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHAXQSFPTJUMLT-UHFFFAOYSA-N

1069-54-1
DISILACYCLOPROP-1-YN-3-ONE (0 suppliers)827602-28-8
Disilacyclopropane (0 suppliers)
Compound Structure IUPAC Name: disilirane | CAS Registry Number: 51130-21-3
Synonyms: CTK1G5379

Molecular Formula: CH6Si2Molecular Weight: 74.229340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHJXHDSSJBWWAI-UHFFFAOYSA-N

51130-21-3
Disilacyclopropane, 1,1,2,2-tetrakis(2,6-dimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrakis(2,6-dimethylphenyl)disilirane | CAS Registry Number: 88130-59-0
Synonyms: AGN-PC-00L4IY, CTK3B7407

Molecular Formula: C33H38Si2Molecular Weight: 490.825820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWIRGUJRSZJCEJ-UHFFFAOYSA-N

88130-59-0
DISILADICARBIDE (2 suppliers)
Compound Structure IUPAC Name: 1,3-disilacyclobuta-1,2,3,4-tetraene | CAS Registry Number: 12144-09-1
Synonyms: Disiladicarbide, CID139262

Molecular Formula: C2Si2Molecular Weight: 80.192400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRUFGVYOUWDEIT-UHFFFAOYSA-N

12144-09-1
DISILAGERMACYCLOPROP-1-ENE (0 suppliers)
Compound Structure IUPAC Name: $l^{2}-germane;$l^{3}-silanylidene-$l^{3}-silane | CAS Registry Number: 821017-74-7
Synonyms: Disilagermacycloprop-1-ene, CTK3E2223

Molecular Formula: GeH4Si2Molecular Weight: 132.842760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXNYGGIKAZSOJJ-UHFFFAOYSA-N

821017-74-7
Disilan-1-ylium-1-yl, 2-methylene- (0 suppliers)184591-08-0
Disilanamine (9CI) (1 supplier)
Compound Structure Synonyms: CTK0H9754

Molecular Formula: H7NSi2Molecular Weight: 77.233280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSWDPPJBJCXDCZ-UHFFFAOYSA-N

15177-85-2
Disilanamine, 1,1-diethyl-2,2,2-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: (amino-ethyl-trimethylsilylsilyl)ethane | CAS Registry Number: 64295-39-2
Synonyms: CTK1I5472

Molecular Formula: C7H21NSi2Molecular Weight: 175.419340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZMISRNAJTMNLMT-UHFFFAOYSA-N

64295-39-2
Disilanamine, 1,2,2-trichloro-1,2-dimethyl-N-(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: [[[chloro-[dichloro(methyl)silyl]-methylsilyl]amino]-dimethylsilyl]methane | CAS Registry Number: 114025-72-8
Synonyms: ACMC-20mjkk, CTK0C8059

Molecular Formula: C5H16Cl3NSi3Molecular Weight: 280.802740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDVBSMDKYLRJTQ-UHFFFAOYSA-N

114025-72-8
DISILANAMINE, 1,2,2-TRICHLORO-N,1,2-TRIMETHYL-N-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: N-[chloro-[dichloro(methyl)silyl]-methylsilyl]-N-methylaniline | CAS Registry Number: 549548-56-3
Synonyms: CTK1E2850, Disilanamine, 1,2,2-trichloro-N,1,2-trimethyl-N-phenyl-

Molecular Formula: C9H14Cl3NSi2Molecular Weight: 298.744160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVJWGCYBJIJWST-UHFFFAOYSA-N

549548-56-3
Disilanamine, N,1,1,2,2,2-hexamethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[dimethyl(trimethylsilyl)silyl]methanamine | CAS Registry Number: 78635-80-0
Synonyms: AGN-PC-00Q28W, CTK2G5086

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFTAQQUIWHYPNV-UHFFFAOYSA-N

78635-80-0
DISILANAMINE, N,N,1,1-TETRAMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-[dimethyl(silyl)silyl]-N-methylmethanamine | CAS Registry Number: 245651-82-5
Synonyms: CTK0I7313, Disilanamine, N,N,1,1-tetramethyl-

Molecular Formula: C4H15NSi2Molecular Weight: 133.339600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUGMXMLAFIHPFW-UHFFFAOYSA-N

245651-82-5
DISILANAMINE, N-(2,4-DINITROPHENYL)-2,2,2-TRIETHOXY- (1 supplier)
Compound Structure IUPAC Name: (2,4-dinitroanilino)-triethoxysilylsilicon | CAS Registry Number: 184770-32-9
Synonyms: CTK0A5383, Disilanamine, N-(2,4-dinitrophenyl)-2,2,2-triethoxy-

Molecular Formula: C12H19N3O7Si2Molecular Weight: 373.466160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VUMGMVRWMGEXGM-UHFFFAOYSA-N

184770-32-9
Disilanamine, N-butyl-1,1,2,2,2-pentamethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[dimethyl(trimethylsilyl)silyl]butan-1-amine | CAS Registry Number: 78635-83-3
Synonyms: CTK2G5084

Molecular Formula: C9H25NSi2Molecular Weight: 203.472500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQGWNRJJTBUEOE-UHFFFAOYSA-N

78635-83-3
Disilanamine, N-ethyl-1,1,2,2,2-pentamethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[dimethyl(trimethylsilyl)silyl]ethanamine | CAS Registry Number: 78635-81-1
Synonyms: CTK2G5085

Molecular Formula: C7H21NSi2Molecular Weight: 175.419340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADKHBEXGRLPQCO-UHFFFAOYSA-N

78635-81-1
Disilanamine,2-chloro-1,1,2,2-tetramethyl-N-[tris(1-methylethyl)phosphoranylidene]- (0 suppliers)58565-82-5
Disilanamine,N,N-bis(disilanyl)- (9CI) (0 suppliers)14635-45-1
Disilanamine,N-disilanyl- (9CI) (0 suppliers)15391-50-1
DISILANE (9 suppliers)
Compound Structure IUPAC Name: $l^{2}-silanylidenesilicon | CAS Registry Number: 1590-87-0
Synonyms: disilicon, Disilene, Disilicon hydride, Silicon dimer, Disilicon dihydride, SiH2=SiH2, Si2H6, 463043_ALDRICH, CHEBI:30590, MolPort-003-933-763, EINECS 216-466-5, CID6327126, SI2

Molecular Formula: Si2Molecular Weight: 56.171000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTQGILPNLZZOJH-UHFFFAOYSA-N

1590-87-0
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