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CHEMICAL products beginning with : D
11451 to 11500 of 37304 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 [230] 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DI-2-ETHYLHEXYL DIMERATE (6 suppliers)68424-40-8
Di-2-ethylhexyl peroxydicarbonate (0 suppliers)
Di-2-Ethylhexyl Tetrabromo Phthalate (20 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate | CAS Registry Number: 26040-51-7
Synonyms: EINECS 247-426-5, Bis(2-ethylhexyl) tetrabromophthalate, bis(2-ethylhexyl) 3,4,5,6-tetrabromophthalate, Phthalic acid, tetrabromo-, bis(2-ethylhexyl) ester, Phthalic acid, tetrabromo-, di(2-ethylhexyl) ester, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, bis(2-ethylhexyl) ester, 118817-35-9, 119418-65-4

Molecular Formula: C24H34Br4O4Molecular Weight: 706.140360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUEDINPOVKWVAZ-UHFFFAOYSA-N

26040-51-7
Di-2-Ethylhexylamine (31 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine | CAS Registry Number: 106-20-7
Synonyms: Diisooctylamine, Dioctylamine, Diethylhexylamine, Bis(2-ethylhexyl)amine, Di(2-ethylhexyl)amine, Bis-2-ethylhexylamine, 2,2'-Diethyldihexylamine, Dihexylamine, 2,2'-diethyl-, Di-(2-ethylhexyl)amine, Di-(2-ethylhexyl)amin, 2,2'-DIETHYLHEXYLAMINE, CCRIS 4619, 292850_ALDRICH, 1-Hexanamine, 2-ethyl-N-(2-ethylhexyl)-, NSC 5329, EINECS 203-372-4, NSC5329, BRN 1748342, 2-Ethyl-N-(2-ethylhexyl)-1-hexanamine, LS-394

Molecular Formula: C16H35NMolecular Weight: 241.455800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SAIKULLUBZKPDA-UHFFFAOYSA-N

106-20-7
Di-2-ethylhexylammonium hexafluorophosphate (2 suppliers)
DI-2-ETHYLHEXYLPHENYL PHOSPHATE (11 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) phenyl phosphate | CAS Registry Number: 16368-97-1
Synonyms: DAFF, DEPP, Di(2-ethylhexyl)phenyl phosphate, Bis(2-ethylhexyl)phenyl phosphate, Bis(2-ethylhexyl) phenyl phosphate, EINECS 240-424-5, CID85990, BRN 2012463, AI3-16977, Phosphoric acid, bis(2-ethylhexyl) phenyl ester, Phosphoric acid, bis(2-ethylhexyl)phenyl ester, LS-107477, 4-06-00-00712 (Beilstein Handbook Reference)

Molecular Formula: C22H39O4PMolecular Weight: 398.516421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXZYMQCBRZBVIC-UHFFFAOYSA-N

16368-97-1
DI-2-ETHYLHEXYLTINDICHLORIDE (6 suppliers)
Compound Structure IUPAC Name: dichloro-bis(2-ethylhexyl)stannane | CAS Registry Number: 25430-97-1
Synonyms: Di-2-ethylhexyltin dichloride, Dichlorobis(2-ethylhexyl)stannane, Bis(2-ethylhexyl)tin dichloride, Stannane, dichlorodi(2-ethylhexyl)-, Tin, di(2-ethylhexyl)-, dichloride, Tin, dichlorobis(2-ethylhexyl)-, CID117234, Bis(2-ethylhexyl)tin dichloride (6CI), Tin, dichlorobis(2-ethylhexyl)- (7CI), LS-146520, Stannane, dichlorobis(2-ethylhexyl)- (8CI,9CI)

Molecular Formula: C16H34Cl2SnMolecular Weight: 416.057160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AETSVNICMJFWQY-UHFFFAOYSA-L

25430-97-1
DI-2-METHOXYETHYL AZODICARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl N-(2-methoxyethoxycarbonylimino)carbamate | CAS Registry Number: 940868-64-4
Synonyms: Bis(2-methoxyethyl) Azodicarboxylate, B3364, Azodicarboxylic Acid Bis(2-methoxyethyl) Ester

Molecular Formula: C8H14N2O6Molecular Weight: 234.206560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PGHKJMVOHWKSLJ-UHFFFAOYSA-N

940868-64-4
Di-2-Naphthylprolinol (1 supplier)913494-91-4
DI-2-NORBORNYLPHOSPHINE (10 suppliers)
Compound Structure IUPAC Name: bis(3-bicyclo[2.2.1]heptanyl)phosphane | CAS Registry Number: 148432-44-4
Synonyms: Phosphine,bis(bicyclo[2.2.1]hept-2-yl)-, AC1N9FXX, ACMC-1C2PY, SureCN1313906, CTK4C5802, AG-D-94044, bis(3-bicyclo[2.2.1]heptanyl)phosphane, Di(2-norbornyl)phosphine;Dinorbornylphosphine

Molecular Formula: C14H23PMolecular Weight: 222.306182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HTYNGYAEADUMOE-UHFFFAOYSA-N

148432-44-4
DI-2-PROPENYL CARBONATE POLYMER WITH 2,2-BIS(HYDROXYMETHYL)-1,3-PROPANEDIOL AND 2,2'-OXYBIS[ETHANOL] (5 suppliers)145272-28-2
DI-2-PROPYNYL ADIPATE (6 suppliers)
Compound Structure IUPAC Name: bis(prop-2-ynyl) hexanedioate | CAS Registry Number: 6900-06-7
Synonyms: Di-2-propynyl adipate, NSC50342, NSC 50342, ADIPIC ACID, DI-2-PROPYNYL ESTER, Hexanedioic acid, di-2-propynyl ester, BRN 1791915, CID242160, AI3-32431, LS-15253, Hexanedioic acid, di-2-propynyl ester (9CI), 3-02-00-01717 (Beilstein Handbook Reference)

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUKXRCZQOHIIPD-UHFFFAOYSA-N

6900-06-7
DI-2-PROPYNYL OXALATE (6 suppliers)
Compound Structure IUPAC Name: bis(prop-2-ynyl) oxalate | CAS Registry Number: 71573-77-8
Synonyms: AG-G-80649, CTK2H3563, Ethanedioic acid, di-2-propynyl ester

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URWVQLWOBPHQCH-UHFFFAOYSA-N

71573-77-8
DI-2-PROPYNYL SULFITE (7 suppliers)
Compound Structure IUPAC Name: bis(prop-2-ynyl) sulfite | CAS Registry Number: 1899-25-8
Synonyms: Di-2-propynyl sulfite, BRN 1856394, Sulfurous acid, bis(2-propynyl) ester, CID121195, LS-148247

Molecular Formula: C6H6O3SMolecular Weight: 158.175040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBFKUDZISVEAJN-UHFFFAOYSA-N

1899-25-8
DI-2-PYRIDYL KETONE BENZOYLHYDRAZONE, 98 % (4 suppliers)
Compound Structure IUPAC Name: N-(dipyridin-2-ylmethylideneamino)benzamide | CAS Registry Number: 101342-95-4
Synonyms: AC1LELR0, CHEMBL239970, Di-2-pyridyl ketone benzoylhydrazone, di-2-pyridylketone benzoyl hydrazone, N-(dipyridin-2-ylmethylideneamino)benzamide, 38231A

Molecular Formula: C18H14N4OMolecular Weight: 302.329960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKDNNYIZVUOWOE-UHFFFAOYSA-N

101342-95-4
Di-2-pyridyl ketone oxime (16 suppliers)
Compound Structure IUPAC Name: 2-[nitroso(1H-pyridin-2-ylidene)methyl]pyridine | CAS Registry Number: 1562-95-4
Synonyms: NSC155179, ZINC01081087

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZHHBDXWQUIRSQ-UHFFFAOYSA-N

1562-95-4
di-2-pyridyl thiocarbomate (1 supplier)26989-50-3
Di-2-pyridyl thionocarbonate (21 suppliers)
Compound Structure IUPAC Name: di(pyridin-2-yloxy)methanethione | CAS Registry Number: 96989-50-3
Synonyms: Di(2-pyridyl) thionocarbonate, 311022_ALDRICH, 43663_FLUKA, ZINC00120531, CID719784

Molecular Formula: C11H8N2O2SMolecular Weight: 232.258420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKYOVSVBLHGFMA-UHFFFAOYSA-N

96989-50-3
DI-2-THIENYLIODONIUM (4 suppliers)
Compound Structure IUPAC Name: (2-benzoyloxy-1,2-diethoxyethyl) benzoate | CAS Registry Number: 5435-11-0
Synonyms: 1,2-diethoxyethane-1,2-diyl dibenzoate, (2-benzoyloxy-1,2-diethoxyethyl) benzoate, 6296-16-8, NSC15178, AC1Q5YDW, AC1L5E5S, CTK5A0593, KST-1B6493, AR-1B5775, NSC-15178, AG-K-11729, (2-benzoyloxy-1,2-diethoxyethyl)benzoate, KB-205852, 1,2-Ethanediol,1,2-diethoxy-, 1,2-dibenzoate, 1,2-Ethanediol,1,2-diethoxy-, dibenzoate (9CI); NSC 15178

Molecular Formula: C20H22O6Molecular Weight: 358.385080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NCZHAMBHWVRCFN-UHFFFAOYSA-N

5435-11-0
DI-2-THIENYLPHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: dithiophen-2-ylphosphinic acid | CAS Registry Number: 5849-47-8
Synonyms: Di-2-thienylphosphinic acid, Phosphinic acid, di-2-thienyl-, CID6453631

Molecular Formula: C8H7O2PS2Molecular Weight: 230.243741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWIPONZJAHKFJA-UHFFFAOYSA-N

5849-47-8
DI-2-THIENYLPHOSPHINIC ACID 4-NITROPHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenoxy)-thiophen-2-ylphosphoryl]thiophene | CAS Registry Number: 81425-58-3
Synonyms: 4-Nitrophenyl di-2-thienylphosphinate, CID149937, Phosphinic acid, di-2-thienyl-, 4-nitrophenyl ester

Molecular Formula: C14H10NO4PS2Molecular Weight: 351.337261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXACZVVWUBZLOO-UHFFFAOYSA-N

81425-58-3
DI-3,4-EPOXYCYCLOHEXYLMETHYL-DIMETHYL-SILANE (5 suppliers)349660-80-6
DI-3,5-XYLYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-3,5-dimethylaniline | CAS Registry Number: 5369-25-5
Synonyms: Di-3,5-xylylamine, CID138473

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBSGDGQAFLYSEK-UHFFFAOYSA-N

5369-25-5
DI-3-[(TERT-BUTOXY)CARBONYL]AMINO-1-PROPYL DISULFIDE (1 supplier)
DI-3-METHOXYBUTYL PEROXY DICARBONATE (10 suppliers)
Compound Structure IUPAC Name: bis(3-methoxybutyl) ethanediperoxoate | CAS Registry Number: 52238-68-3
Synonyms: Bis(3-methoxybutyl) peroxydicarbonate, EINECS 257-773-4, CID103612

Molecular Formula: C12H22O8Molecular Weight: 294.298280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FBQZJBMRDNLFQO-UHFFFAOYSA-N

52238-68-3
DI-3-METHYL-3-METHOXYBUTYL PEROXY DICARBONATE (6 suppliers)75142-97-1
DI-4-ANEPPS (10 suppliers)
Compound Structure IUPAC Name: 3-[4-[(E)-2-[6-(dibutylamino)naphthalen-2-yl]ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonate | CAS Registry Number: 90134-00-2
Synonyms: di-4-Anepps, CID6438327, 1-(3-sulfonatopropyl)-4-(beta)(2-(di-n-butylamino)-6-naphthylvinyl)pyridinium betaine, Pyridinium, 4-(2-(6-(dibutylamino)-2-naphthalenyl)ethenyl)-1-(3-sulfopropyl)-, hydroxide, inner salt

Molecular Formula: C28H36N2O3SMolecular Weight: 480.662040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HAPJROQJVSPKCJ-UHFFFAOYSA-N

90134-00-2
DI-4-CHLOROBENZOYL PEROXIDE (13 suppliers)
Compound Structure IUPAC Name: (4-chlorobenzoyl) 4-chlorobenzenecarboperoxoate | CAS Registry Number: 94-17-7
Synonyms: Luperco BDB, Cadox PS, p-Chlorobenzoyl peroxide, 4-Chlorobenzoyl peroxide, Bis(4-chlorobenzoyl) peroxide, Bis(4-chlorobenzoyl)peroxide, Bis(p-chlorobenzoyl) peroxide, p,p'-Dichlorobenzoyl peroxide, p,p'-Dichlorodibenzoyl peroxide, Peroxide, bis(4-chlorobenzoyl), HSDB 2772, Peroxide, bis(p-chlorobenzoyl)-, EINECS 202-310-3, CID7179, DI-(P-CHLOROBENZOYL) PEROXIDE, BRN 1915514, LS-102453, 4-09-00-00984 (Beilstein Handbook Reference)

Molecular Formula: C14H8Cl2O4Molecular Weight: 311.116920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXYKVVLTXXXVRT-UHFFFAOYSA-N

94-17-7
DI-4-MORPHOLINYL-,3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 4-[morpholin-4-yl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxy)phosphoryl]morpholine | CAS Registry Number: 134051-89-1
Synonyms: F6H2DMP, CHEBI:38840, BRN 4833103, (2-(F-Hexyl)ethyl) dimorpholinophosphoramidate, CID3077213, LS-106185, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl di-4-morpholinylphosphinate, Phosphinic acid, di-4-morpholinyl-, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl dimorpholin-4-ylphosphinate, Phosphinic acid, di-4-morpholinyl-,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester

Molecular Formula: C16H20F13N2O4PMolecular Weight: 582.294003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: MYWNYBRHKQPGRM-UHFFFAOYSA-N

134051-89-1
DI-4-MORPHOLINYLPHOSPHINIC ACID 12,12,13,13,14,14,15,15,16,16,17,17,17-TRIDECAFLUOROHEPTADECYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 4-[morpholin-4-yl(12,12,13,13,14,14,15,15,16,16,17,17,17-tridecafluoroheptadecoxy)phosphoryl]morpholine | CAS Registry Number: 134051-91-5
Synonyms: F6H11DMP, CHEBI:38827, BRN 4834856, CID3077215, (11-(F-Hexyl)undecyl) dimorpholinophosphoramidate, LS-106184, Phosphinic acid, di-4-morpholinyl-, 12,12,13,13,14,14,15,15,16,16,17,17,17-tridecafluoroheptadecyl ester, 12,12,13,13,14,14,15,15,16,16,17,17,-tridecafluoroheptadecyl dimorpholin-4-ylphosphinate, Phosphinic acid, di-4-morpholinyl-,12,12,13,13,14,14,15,15,16,16,17,17,17-tridecafluoroheptadecyl ester

Molecular Formula: C25H38F13N2O4PMolecular Weight: 708.533223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: NENILPRVDJSLAG-UHFFFAOYSA-N

134051-91-5
DI-4-MORPHOLINYLPHOSPHINIC ACID 12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19- HEPTADECAFLUORONONADECYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 4-[12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-heptadecafluorononadecoxy(morpholin-4-yl)phosphoryl]morpholine | CAS Registry Number: 134051-92-6
Synonyms: F8H11DMP, CHEBI:38790, BRN 4836366, CID3077216, LS-106183, (11-(F-Octyl)undecyl) dimorpholinophosphoramidate, (11-(F-Octyl)undecyl)dimorpholinophosphoramidate, Phosphinic acid, di-4-morpholinyl-, 12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-heptadecafluorononadecyl ester, 12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-heptadecafluorononadecyl dimorpholin-4-ylphosphinate

Molecular Formula: C27H38F17N2O4PMolecular Weight: 808.548235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: SIGZHCRJKAFRED-UHFFFAOYSA-N

134051-92-6
DI-4-TOLUOYLISOPROTERENOL (6 suppliers)
Compound Structure IUPAC Name: [4-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2-(4-methylbenzoyl)oxyphenyl] 4-methylbenzoate | CAS Registry Number: 47733-27-7
Synonyms: Di-4-toluoylisoproterenol, Di-para-toluoylisoproterenol, CI 750, CID162560, Benzoic acid, 4-methyl-, 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-1,2-phenylene ester

Molecular Formula: C27H29NO5Molecular Weight: 447.522860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NMEIAFACWJORMN-UHFFFAOYSA-N

47733-27-7
Di-5a-cholestan-3a-ylamine (8CI) (2 suppliers)
Compound Structure IUPAC Name: (3R,5S,8R,9S,10S,13R,14S,17R)-N-[(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 16980-58-8
Synonyms: NSC92968, AC1L64IY, NSC-92968, PL048128, (1S,2S,5R,7S,10R,11S,14R,15R)-N-[(1S,2S,5R,7S,10R,11S,14R,15R)-2,15-DIMETHYL-14-[(2R)-6-METHYLHEPTAN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-5-YL]-2,15-DIMETHYL-14-[(2R)-6-METHYLHEPTAN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-5-AMINE, (3R,5S,8R,9S,10S,13R,14S,17R)-N-[(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine

Molecular Formula: C54H95NMolecular Weight: 758.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOPLHGGVGXQLCL-GUCCDLOBSA-N

16980-58-8
Di-6--ASP-BS [N-(3-Sulfobutyl)-4-(4-dihexylaMinostyryl)pyridiniuM, inner salt] (1 supplier)90133-77-0
DI-8-ANEPPS (11 suppliers)
Compound Structure IUPAC Name: 3-[4-[(E)-2-[6-(dioctylamino)naphthalen-2-yl]ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonate | CAS Registry Number: 157134-53-7
Synonyms: Di-8-ANEPPS, AC1O6V54, FT-0624583, 4-(2-[6-(Dioctylamino)-2-naphthalenyl]ethenyl)-1-(3-sulfopropyl)pyridinium inner salt, 3-[4-[(E)-2-[6-(dioctylamino)naphthalen-2-yl]ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonate

Molecular Formula: C36H52N2O3SMolecular Weight: 592.874680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXFSUSNUALIXLU-UHFFFAOYSA-N

157134-53-7
DI-9H-FLUOREN-9-YLDIMETHYLSILANE (8 suppliers)
Compound Structure IUPAC Name: bis(9H-fluoren-9-yl)-dimethylsilane | CAS Registry Number: 18769-00-1
Synonyms: Di-9H-fluoren-9-yldimethylsilane, Silane, di(9-fluorenyl)dimethyl-, AC1LD8L9, SureCN5175634, 445614_ALDRICH, CTK4D9594, bis(9H-fluoren-9-yl)-dimethylsilane, AKOS015915763, Di(9H-fluoren-9-yl)(dimethyl)silane, AG-L-13145, 9H-Fluorene,9,9'-(dimethylsilylene)bis-, I14-53291

Molecular Formula: C28H24SiMolecular Weight: 388.575660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TZWIUTIZUVVALM-UHFFFAOYSA-N

18769-00-1
Di-a-D-glucofuranose 1,2':2,1'-dianhydride (1 supplier)149035-53-0
Di-a-D-mannofuranose 1,2':2,1'-dianhydride (1 supplier)149035-56-3
di-a-Tocopherol (1 supplier)
di-a-Tocopheryl Acetate (1 supplier)
Di-adamantan-2-yl-amine (3 suppliers)
DI-ALKANOLAMINE (6 suppliers)56975-13-4
di-Allate (2 suppliers)2203-16-4
di-Ammonium hydrogen phosphate (2 suppliers)22428-28-0
Di-B-Carbethoxyethyl-D8-Methylamine (10 suppliers)
Compound Structure IUPAC Name: ethyl 2,2,3,3-tetradeuterio-3-[methyl-(1,1,2,2-tetradeuterio-3-ethoxy-3-oxopropyl)amino]propanoate | CAS Registry Number: 1189723-57-6
Synonyms: CTK8F9274, Di-|A-carbethoxyethyl-d8-methylamine, Di-beta-carbethoxyethyl-d8-methylamine, N-(3-Ethoxy-3-oxopropyl)-N-methyl-|A-alanine Ethyl Ester-d8

Molecular Formula: C11H21NO4Molecular Weight: 239.338034 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXZUPKSEIKZASL-COMRDEPKSA-N

1189723-57-6
Di-b-D-Xylopyranosylamine (3 suppliers)2983-70-4
Di-Boc-2,6-diaminoheptanedioic acid (mixture of isomers) (3 suppliers)
Di-Boc-2-amino-3-(2-aminobenzoyl) propionic acid (2 suppliers)
Di-Boc-3,4-diaminobenzoic acid (2 suppliers)
Di-Boc-alpha-methyl-DL-ornithine (2 suppliers)
11451 to 11500 of 37304 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 [230] 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
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