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CHEMICAL products beginning with : D
12101 to 12150 of 39268 results  Page: << Previous 50 Results 240 241 242 [243] 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Di-(2-butoxy-5-tert.-octyl-phenyl)-1,6,7,16-tetrachloro-perylene-3,4,9,10-tetracarboxylic acid dimide (0 suppliers)1510824-40-4
DI-(2-BUTOXYETHYL)PEROXYDICARBONATE (3 suppliers)
Compound Structure IUPAC Name: 2-butoxyethoxycarbonyloxy 2-butoxyethyl carbonate | CAS Registry Number: 6410-72-6
Synonyms: CTK5C0718, AG-G-40222, Ethanol,2-butoxy-, peroxydicarbonate; KCS; KCS (ester), Peroxydicarbonic acid,bis(2-butoxyethyl) ester (7CI,8CI,9CI)

Molecular Formula: C14H26O8Molecular Weight: 322.351440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SLZMTAPWENYSBK-UHFFFAOYSA-N

6410-72-6
DI-(2-BUTYNYL)ETHER (0 suppliers)
DI-(2-CHLOROETHYL)PEROXYDICARBONATE (4 suppliers)
Compound Structure IUPAC Name: 2-chloroethoxycarbonyloxy 2-chloroethyl carbonate | CAS Registry Number: 34037-78-0
Synonyms: CTK4H1654, di-(2-chloroethyl)peroxydicarbonate, AG-F-15432, Peroxydicarbonic acid,bis(2-chloroethyl) ester (8CI)

Molecular Formula: C6H8Cl2O6Molecular Weight: 247.030120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LENMFXPGQLGNOP-UHFFFAOYSA-N

34037-78-0
DI-(2-ETHYL)HEXYLMETHYLPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 3-ethylnonan-3-yl-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 60556-68-5
Synonyms: Di- hexylmethylphosphonate, CTK2F2080, Di-(2-ethyl)hexylmethylphosphonate

Molecular Formula: C11H23O3P-2Molecular Weight: 234.272282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVPFXUXNWJKQJH-UHFFFAOYSA-L

60556-68-5
Di-(2-Ethyl-Hexyl) Esters Of Mixed Dibasic Acids (2 suppliers)
Di-(2-Ethyl-Hexyl) Maleate (32 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) (Z)-but-2-enedioate | CAS Registry Number: 142-16-5
Synonyms: Dioctyl" maleate, RC Comonomer DOM, Bis(2-ethylhexyl) maleate, 2-Ethylhexyl maleate, Di-2-ethylhexyl maleate, Bis(2-ethylhexyl)maleate, Di-(2-ethylhexyl)maleate, HSDB 5481, 476129_ALDRICH, EINECS 205-524-5, Maleic acid, bis(2-ethylhexyl) ester, BRN 1729133, AI3-07870, NCGC00164190-01, bis(2-ethylhexyl) (2Z)-but-2-enedioate, LS-88638, 2-Butenedioic acid (2Z)-, bis(2-ethylhexyl) ester, 2-Butenedioic acid (Z)-, bis(2-ethylhexyl) ester, Bis-(2-ethylhexyl)ester kyseliny maleinove [Czech], FUMARIC ACID, BIS(2-ETHYLHEXYL) ESTER

Molecular Formula: C20H36O4Molecular Weight: 340.497440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROPXFXOUUANXRR-YPKPFQOOSA-N

142-16-5
DI-(2-ETHYL-ISO-HEXYL)PHTHALATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-ethyl-4-methylpentyl) benzene-1,2-dicarboxylate | CAS Registry Number: 2229-55-2
Synonyms: Di(2-ethylisohexyl)phthalate, CID200529, LS-109329, Phthalic acid, bis(2-ethyl-4-methylpentyl) ester

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQTICVORXAJFST-UHFFFAOYSA-N

2229-55-2
DI-(2-ETHYLHEXYL) ETHER (16 suppliers)
Compound Structure IUPAC Name: 3-(2-ethylhexoxymethyl)heptane | CAS Registry Number: 10143-60-9
Synonyms: Dioctyl ether, Octyl ether, 2-Ethylhexyl Ether, Di-2-ethylhexyl ether, Ether, bis(2-ethylhexyl), Di-(2-ethylhexyl) ether, Di(2-ethylhexyl) ether, BIS(2-ETHYLHEXYL) ETHER, Hexane, 1,1'-oxybis(2-ethyl-, EINECS 233-412-6, BRN 1748359, CID25010, Heptane, 3,3'-(oxybis(methylene))bis-, Heptane, 3,3'-[oxybis(methylene)]bis-, LS-67734, D1021, 4-01-00-01785 (Beilstein Handbook Reference)

Molecular Formula: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHCCCMIWRBJYHG-UHFFFAOYSA-N

10143-60-9
DI-(2-ETHYLHEXYL)4,5-EPOXYTETRAHYDROPHTHALATE (9 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate | CAS Registry Number: 10138-36-0
Synonyms: Sansocizer E-PS, E-PS, EP-107, BRN 0332986, CID202332, LS-98716, LS-98726, 4-18-00-04457 (Beilstein Handbook Reference), Di(2-ethylhexyl)-4,5-epoxycyclohexane-1,2-dicarboxylate, 4,5-Epoxycyclohexane-1,2-dicarboxylic acid, di-(2-ethylhexyl) ester, 7-Oxabicyclo(4.1.0)heptane-3,4-dicarboxylic acid, bis(2-ethylhexyl) ester

Molecular Formula: C24H42O5Molecular Weight: 410.587280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRDGKBOYQLLJSW-UHFFFAOYSA-N

10138-36-0
DI-(2-FURYL)SILANE (3 suppliers)
Compound Structure IUPAC Name: bis(furan-2-yl)silane | CAS Registry Number: 87027-12-1
Synonyms: Bis(2-furyl)silane, Di-(2-furyl)silane, CID145119

Molecular Formula: C8H8O2SiMolecular Weight: 164.233420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWXLTDWYBLPADK-UHFFFAOYSA-N

87027-12-1
Di-(2-Methoxyethyl) Amine (0 suppliers)
DI-(2-METHYLBENZOYL)PEROXIDE, <=87%, >= 13% WATER (5 suppliers)
Compound Structure IUPAC Name: (2-methylbenzoyl) 2-methylbenzenecarboperoxoate | CAS Registry Number: 3034-79-5
Synonyms: Bis(o-methylbenzoyl) peroxide, Bis(o-toluoyl) peroxide, Bis(o-methylbenzoyl)peroxide, Peroxide, bis(2-methylbenzoyl), CID76431, EINECS 221-231-5

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZICNIEOYWVIEQJ-UHFFFAOYSA-N

3034-79-5
DI-(2-PHENOXYETHYL)PEROXYDICARBONATE, TECHNICAL PURE (8 suppliers)
Compound Structure IUPAC Name: 2-phenoxyethoxycarbonyloxy 2-phenoxyethyl carbonate | CAS Registry Number: 41935-39-1
Synonyms: EINECS 255-594-6, Bis(2-phenoxyethyl) peroxydicarbonate, CID6451800, Peroxydicarbonic acid, bis(2-phenoxyethyl) ester

Molecular Formula: C18H18O8Molecular Weight: 362.330720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YMOIBQNMVPBEEZ-UHFFFAOYSA-N

41935-39-1
Di-(2-picolyl)aminomethyl BODIPY (9 suppliers)
Compound Structure Synonyms: MHIHYFVFBBYNFL-UHFFFAOYSA-N, FT-0667685

Molecular Formula: C30H36BF2N5Molecular Weight: 515.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MHIHYFVFBBYNFL-UHFFFAOYSA-N

1187315-90-7
DI-(4,4'-DIMETHOXY)-BENZYLIDENE-ACETONE (12 suppliers)
Compound Structure IUPAC Name: (1Z,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 2051-07-2
Synonyms: NSC 401196, BRN 1885379, NSC677239, 1,5-Bis(p-methoxyphenyl)-3-pentadienone, AI3-00895, CID1549719, LS-101434, 1,4-Pentadien-3-one, 1,5-bis(p-methoxyphenyl)-, 2-08-00-00406 (Beilstein Handbook Reference), 1,4-Pentadien-3-one, 1,5-bis(4-methoxyphenyl)-, 1,4-Pentadien-3-one, 1,5-bis(4-methoxyphenyl)- (9CI)

Molecular Formula: C19H18O3Molecular Weight: 294.344420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOZVKDXPBWBUKY-INWPEIIHSA-N

2051-07-2
DI-(4-CHLOROBUTYL)PEROXYDICARBONATE (5 suppliers)
Compound Structure IUPAC Name: 4-chlorobutoxycarbonyloxy 4-chlorobutyl carbonate | CAS Registry Number: 14245-74-0
Synonyms: CTK4C3115, AG-D-84089, 1-Butanol,4-chloro-, peroxydicarbonate (2:1) (8CI), Peroxydicarbonic acid,bis(4-chlorobutyl) ester (7CI,8CI,9CI)

Molecular Formula: C10H16Cl2O6Molecular Weight: 303.136440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JCEMSQWGBZLEDB-UHFFFAOYSA-N

14245-74-0
Di-(4-t-Butylphenyl)-iodonium 2 (1 supplier)229325-98-8
DI-(4-TOLUOYL)-L-TARTARIC ANHYDRIDE (3 suppliers)
Compound Structure IUPAC Name: [(3R,4R)-4-(4-methylbenzoyl)oxy-2,5-dioxooxolan-3-yl] 4-methylbenzoate | CAS Registry Number: 72842-25-2
Synonyms: SCHEMBL2969544, ZINC101017754, Bis(4-methylbenzoic acid)2,5-dioxotetrahydrofuran-3alpha,4beta-diyl ester

Molecular Formula: C20H16O7Molecular Weight: 368.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BCIJHROJBLWCLV-HZPDHXFCSA-N

72842-25-2
DI-(4-VINYLBENZYL)ETHER (5 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-4-[(4-ethenylphenyl)methoxymethyl]benzene | CAS Registry Number: 115444-35-4
Synonyms: Benzene,1,1'-[oxybis(methylene)]bis[4-ethenyl-, ACMC-20mla3, SureCN5066935, Ethers,p-vinylbenzyl (7CI), CTK4A9332, AG-D-36488

Molecular Formula: C18H18OMolecular Weight: 250.334920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNBFLOKELPHUPX-UHFFFAOYSA-N

115444-35-4
DI-(5-CHOLESTEN-3BETA-OL) 3,3'-SULFITE (5 suppliers)
Compound Structure IUPAC Name: [(3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfite | CAS Registry Number: 50736-01-1
Synonyms: DI- 3,3'-SULFITE

Molecular Formula: C54H90O3SMolecular Weight: 819.355600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLGNAFRHPNDEGO-AALSGQLESA-N

50736-01-1
DI-(5-HEXENYL)PHTHALATE (3 suppliers)
Compound Structure IUPAC Name: bis(hex-5-enyl) benzene-1,2-dicarboxylate | CAS Registry Number: 92569-44-3
Synonyms: di-5-HP, Di-(5-hexenyl)phthalate, CID124813, 1,2-Benzenedicarboxylic acid, di-5-hexenyl ester

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOYDWJZEZNHARE-UHFFFAOYSA-N

92569-44-3
DI-(8-METHYLSTEAROYL)PHOSPHATIDYLCHOLINE (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis(8-methyloctadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 114927-92-3
Synonyms: Dspc-8M, NSC625435, AIDS132104, AIDS-132104, CID196707, Di-(8-methylstearoyl)phosphatidylcholine, 4-Hydroxy-8,8-dimethyl-1-(((8-methyloctadecanoyl)oxy)methyl)-4-oxido-3,5-dioxa-8.lambda.~5~-aza-4-phosphanon-1-yl 8-methyloctadecanoate

Molecular Formula: C46H92NO8PMolecular Weight: 818.198341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CJASOXBQLCLECD-UHFFFAOYSA-N

114927-92-3
DI-(8-N-BUTYLSTEAROYL)PHOSPHATIDYLCHOLINE (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis(8-butyloctadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 114928-03-9
Synonyms: Dspc-8B, CID3081075, Di-(8-n-butylstearoyl)phosphatidylcholine, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 17-butyl-7-((8-butyl-1-oxooctadecyl)oxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, hydroxide, inner salt, 4-oxide

Molecular Formula: C52H104NO8PMolecular Weight: 902.357821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VLVOBXXQNILUKL-UHFFFAOYSA-N

114928-03-9
di-(9Z)-9-octadecenoate (1 supplier)396076-99-6
Di-(Beta-Carbomethoxyethyl)Methylamine (3 suppliers)108-83-3
DI-(BETA-DIETHYLAMINOETHYL)-5,5'-DIAMINODIPHENATE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-amino-2-[5-amino-2-(2-diethylaminoethyloxycarbonyl)phenyl]benzoate hydrochloride | CAS Registry Number: 63992-38-1
Synonyms: CID116130, LS-44307, Di-(beta-diethylaminoethyl)-5,5'-diaminodiphenate hydrochloride, 2,2'-Biphenyldicarboxylic acid, 5,5'-diamino-, bis(2-diethylaminoethyl) ester, hydrochloride

Molecular Formula: C26H39ClN4O4Molecular Weight: 507.065260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WFSODXBZYRVBIR-UHFFFAOYSA-N

63992-38-1
DI-(CARBOXAMIDOMETHYL)MOLYBDOPTERIN (5 suppliers)
Compound Structure IUPAC Name: [(E)-3,4-bis[(2-amino-2-oxoethyl)sulfanyl]-4-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)-2-hydroxybut-3-enyl] dihydrogen phosphate | CAS Registry Number: 111589-64-1
Synonyms: Cammpt, Di-(carboxamidomethyl)molybdopterin, CID3037804

Molecular Formula: C14H22N7O8PS2Molecular Weight: 511.470341 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: BZZHCWODYYTYSS-ZHACJKMWSA-N

111589-64-1
DI-(ISOAMYL)DIMERCAPTOSUCCINATE (6 suppliers)
Compound Structure IUPAC Name: bis(3-methylbutyl) (2S,3R)-2,3-bis(sulfanyl)butanedioate | CAS Registry Number: 118908-63-7
Synonyms: Diadms, Di-(isoamyl)dimercaptosuccinate, CID3081178, Butanedioic acid, 2,3-dimercapto-, bis(3-methylbutyl) ester, (R*,S*)-

Molecular Formula: C14H26O4S2Molecular Weight: 322.483840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITUICHRWDPEIOY-TXEJJXNPSA-N

118908-63-7
DI-(ISOBUTYL)DITHIOCARBAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl)carbamodithioic acid | CAS Registry Number: 7283-77-4
Synonyms: Di(isobutyl)dithiocarbamic acid, Di-(isobutyl)dithiocarbamic acid, CID75204

Molecular Formula: C9H19NS2Molecular Weight: 205.383860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CBQPQMSTIARRSA-UHFFFAOYSA-N

7283-77-4
DI-(N-GLYCOLYLNEURAMINIC ACID)GANGLIOSIDE GD1B (3 suppliers)91594-08-0
Di-(N-Succinimidyl)Carbonate (2 suppliers)124-79-1
Di-(O-tert-Butyl-dimethylsilyl) 3,5-Dihydroxycurcumin (1 supplier)
Compound Structure IUPAC Name: (1E,6E)-1,7-bis[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]hepta-1,6-diene-3,5-diol | CAS Registry Number: 1795128-69-6

Molecular Formula: C33H52O6Si2Molecular Weight: 600.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UXOOAVJYBUPJAX-HBKJEHTGSA-N

1795128-69-6
DI-(O-TOLYL)PHOSPHINBROMID (3 suppliers)
Compound Structure IUPAC Name: bromo-bis(2-methylphenyl)phosphane | CAS Registry Number: 256440-00-3
Synonyms: Bromodi(o-tolyl)phosphine, SCHEMBL6049258

Molecular Formula: C14H14BrPMolecular Weight: 293.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBRSVRBGWFULSG-UHFFFAOYSA-N

256440-00-3
DI-(P-FLUOROPHENYL)PROPYNYL-N-CYCLOHEPTYL-CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: 3,3-bis(4-fluorophenyl)prop-1-ynyl N-cycloheptylcarbamate | CAS Registry Number: 101052-66-8
Synonyms: CID58166, LS-56000, Di-(p-fluorophenyl)propynyl-N-cycloheptyl-carbamate, CYCLOHEPTANECARBAMIC ACID, 3,3-BIS(p-FLUOROPHENYL)-1-PROPYNYL ESTER, Carbamic acid, cycloheptyl-, 3,3-bis(4-fluorophenyl)-1-propynyl ester

Molecular Formula: C23H23F2NO2Molecular Weight: 383.431026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJOLDGBCZGNCMT-UHFFFAOYSA-N

101052-66-8
Di-(p-methoxycinnamoyloxy)-mono-(2-ethylhexanoyloxy)propane (0 suppliers)76840-16-9
DI-(PENTAFLUOROPHENYL)PHOSPHINCHLORID (4 suppliers)
Compound Structure IUPAC Name: chloro-bis(2,3,4,5,6-pentafluorophenyl)phosphane | CAS Registry Number: 5032-90-6
Synonyms: SCHEMBL1951442, MolPort-027-637-201, MFCD00049021, AKOS005259949, ZINC103015049, Bis(pentafluorophenyl)phosphinous chloride, OR274555

Molecular Formula: C12ClF10PMolecular Weight: 400.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KELFLEVSLVGEMH-UHFFFAOYSA-N

5032-90-6
di-(Polyoxyethylene) hydroxymethylphosphonate (2 suppliers)68951-50-8
DI-(PYRIDIN-2-YL)(DICYCLOHEXYLPHOSPHINO)AMINE (6 suppliers)
Compound Structure IUPAC Name: N-dicyclohexylphosphanyl-N-pyridin-2-ylpyridin-2-amine | CAS Registry Number: 472959-98-1
Synonyms: Di-(2-pyridyl)(dicyclohexylphosphino)amine, CTK4I9828, AG-F-60958, BP-12233

Molecular Formula: C22H30N3PMolecular Weight: 367.467462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJUFCBSWPOCQJL-UHFFFAOYSA-N

472959-98-1
DI-(PYRIDIN-2-YL)(DIPHENYLPHOSPHINO)AMINE (6 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphanyl-N-pyridin-2-ylpyridin-2-amine | CAS Registry Number: 472959-76-5
Synonyms: SureCN230462, CTK4I9826, AG-F-60956

Molecular Formula: C22H18N3PMolecular Weight: 355.372182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEPLJBVSFALOCU-UHFFFAOYSA-N

472959-76-5
Di-(t-butylpropionate)methylamine (1 supplier)
Compound Structure IUPAC Name: ditert-butyl 4-aminoheptanedioate | CAS Registry Number: 1260384-09-5
Synonyms: W-1960

Molecular Formula: C15H29NO4Molecular Weight: 287.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQFYZBHGNBWQEK-UHFFFAOYSA-N

1260384-09-5
di-(tert-butyl)2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyliminodicarbonate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 452339-70-7
Synonyms: SCHEMBL925391, CS-M2585, CS-14783

Molecular Formula: C22H31NO7Molecular Weight: 421.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HMLHNVLIQQGYRO-UHFFFAOYSA-N

452339-70-7
Di-(tert-Butyl-dimethylsilyl) Curcumin (8 suppliers)
Compound Structure IUPAC Name: (1E,4Z,6E)-1,7-bis[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]-5-hydroxyhepta-1,4,6-trien-3-one | CAS Registry Number: 1134639-23-8
Synonyms: FT-0666522, (1E,4Z,6E)-1,7-Bis[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxyphenyl]-5-hydroxy-1,4,6-heptatrien-3-one

Molecular Formula: C33H48O6Si2Molecular Weight: 596.901620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YTANFSVGWHEWKY-MVRVVBEHSA-N

1134639-23-8
di-(tert-Butylamino)silane (8 suppliers)
Compound Structure IUPAC Name: bis(tert-butylamino)silicon | CAS Registry Number: 186598-40-3
Synonyms: Bis(tertiary-butylamino)silane, DI(T-BUTYLAMINO)SILANE, bis(t-butylamino)silane, SCHEMBL49636, bis(tert-butylamino)silanylidene, VYIRVGYSUZPNLF-UHFFFAOYSA-N, 3B3-071338

Molecular Formula: C8H20N2SiMolecular Weight: 172.343300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHUNDLUSWHZQPF-UHFFFAOYSA-N

186598-40-3
Di-?,?'-Chloroethylphosphoric Acid-d8 (3 suppliers)1477495-02-5
DI-?-BROMOBIS(TRI-TERT-BUTYLPHOSPHINO)DIPALLADIUM(I) (14 suppliers)
Compound Structure IUPAC Name: palladium;tritert-butylphosphane;bromide | CAS Registry Number: 185812-86-6
Synonyms: PALLADIUM (I) TRI-TERT-BUTYLPHOSPHINE BROMIDE, ACMC-1C5O0, CTK8C5468

Molecular Formula: C12H27BrPPd-Molecular Weight: 388.640542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIADNXKBAGKNOT-UHFFFAOYSA-M

185812-86-6
Di-?-chL?orotetrakis[3,5-difL?uoro-2-(5-fL?uoro-2-pyridinyL?-?N)phenyL?-?C]diiridium (1 supplier)
Compound Structure IUPAC Name: chloroiridium(2+);2-(2,4-difluorobenzene-6-id-1-yl)-5-fluoropyridine | CAS Registry Number: 849723-04-2

Molecular Formula: C44H20Cl2F12Ir2N4Molecular Weight: 1288.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: UVPYLIYAPWLOTI-UHFFFAOYSA-L

849723-04-2
Di-?-chL?orotetrakis[3,5-difL?uoro-2-(5-methyL?-2-pyridinyL?-?N)phenyL?-?C]diiridium (1 supplier)1335047-33-0
Di-?-chlorodimethylbis(triphenylphosphine)dipalladium,96% (4 suppliers)
Compound Structure IUPAC Name: carbanide;chloropalladium(1+);triphenylphosphane | CAS Registry Number: 149869-56-7
Synonyms: Di-|I-chlorodimethylbis(triphenylphosphine)dipalladium

Molecular Formula: C38H36Cl2P2Pd2Molecular Weight: 838.385964 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDSRKBHBQAZAOO-UHFFFAOYSA-L

149869-56-7
DI-?-CHLOROTETRAKIS[3,5-DIFLUORO-2-(PYRIDIN-2-YL-?N)PHENYL-?C]DI-IRIDIUM (4 suppliers)562824-27-5
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