Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
11851 to 11900 of 38550 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-(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 (4 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 (5 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 (1 supplier)124-79-1
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 (5 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 (3 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 (5 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 (5 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-(tert-butyl)2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyliminodicarbonate (2 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 (5 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 (6 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 (2 suppliers)1477495-02-5
DI-?-BROMOBIS(TRI-TERT-BUTYLPHOSPHINO)DIPALLADIUM(I) (9 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-?-chlorodimethylbis(triphenylphosphine)dipalladium,96% (2 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 (3 suppliers)562824-27-5
Di-?Chlorobis[(1,2,3-?)-1-Phenyl-2-Propenyl]Dipalladium(Ii), 98%, Yellow Xtl. (11 suppliers)
Compound Structure IUPAC Name: palladium;prop-2-enylbenzene;dichloride | CAS Registry Number: 12131-44-1
Synonyms: Palladium(II)(pi-cinnamyl) Chloride Dimer, P2017

Molecular Formula: C18H16Cl2Pd2-6Molecular Weight: 516.065640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XDTCPFJRTPBQME-UHFFFAOYSA-L

12131-44-1
Di-[2-(2,3-dichlorophenyl)aminoethyl]amine (4 suppliers)
Compound Structure IUPAC Name: N-[2-(2,3-dichloroanilino)ethyl]-N'-(2,3-dichlorophenyl)ethane-1,2-diamine | CAS Registry Number: 1424857-89-5
Synonyms: ARIPIPRAZOLE IMPURITY 8, ETH110, 1,2-Ethanediamine, N-(2,3-dichlorophenyl)-N'-[2-[(2,3-dichlorophenyl)amino]ethyl]-, 1-(2,3-Dichlorophenylamino)-2-[2-(2,3-dichlorophenylamino)ethylamino]ethane, N1-(2,3-Dichlorophenyl)-N2-(2-((2,3-dichlorophenyl)amino)ethyl)ethane-1,2-diamine

Molecular Formula: C16H17Cl4N3Molecular Weight: 393.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NROYHQLJUGWCDR-UHFFFAOYSA-N

1424857-89-5
DI-[2-(4-PYRIDYL)ETHYL]SULFIDE (7 suppliers)
Compound Structure IUPAC Name: 3-amino-1-(2-ethoxyphenoxy)-1-phenylpropan-2-ol;methanesulfonic acid | CAS Registry Number: 93853-04-4
Synonyms: (2RS,3RS)-1-Amino-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropane Methanesulfonate Salt, CTK8F1703, AG-H-84216, FT-0661786, |A-(Aminomethyl)-|A-(2-ethoxyphenoxy)benzeneethanol Methanesulfonate

Molecular Formula: C18H25NO6SMolecular Weight: 383.459200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YLWMFGZOMMEAOU-UHFFFAOYSA-N

93853-04-4
DI-[3-((R)-2,2'-DIHYDROXY- 1,1'-BINAPHTHYLMETHYL)]ETHER,LANTHANUM(III) SALT,TETRAHYDROFURAN ADDUCT SCT-(R)-BINOL (8 suppliers)
Compound Structure IUPAC Name: 3-[[3-hydroxy-4-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]methoxymethyl]-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;lanthanum;oxolane | CAS Registry Number: 321837-08-5
Synonyms: MFCD03098649, Di-[3-((R)-2,2'-dihydroxy-1,1'-binaphtylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(R)-BINOL

Molecular Formula: C46H38LaO6Molecular Weight: 825.709 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KHUAFGVWCHVILE-UHFFFAOYSA-N

321837-08-5
DI-[3-((S)-2,2'-DIHYDROXY-1,1'-BINAPHTYLMETHYL)]ETHER,LANTHANUM(III) SALT,TETRAHYDROFURAN ADDUCT SCT-(S)-BINOL (8 suppliers)
Compound Structure IUPAC Name: 3-[[3-hydroxy-4-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]methoxymethyl]-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;lanthanum;oxolane | CAS Registry Number: 293293-33-1
Synonyms: 321837-08-5, MFCD03098649, MFCD03098650, Di-[3-((R)-2,2'-dihydroxy-1,1'-binaphtylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(R)-BINOL, Di-[3-((S)-2,2'-dihydroxy-1,1'-binaphtylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(S)-BINOL

Molecular Formula: C46H38LaO6Molecular Weight: 825.709 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KHUAFGVWCHVILE-UHFFFAOYSA-N

293293-33-1
di-1-adamantylchlorophosphine (6 suppliers)
Compound Structure IUPAC Name: bis(1-adamantyl)-chlorophosphane | CAS Registry Number: 157282-19-4
Synonyms: Di(1-adamantyl)chlorophosphine, Di(adamantan-1-yl)chlorophosphine, Diadamantylchlorophosphine, CTK8B0892, Bis(1-adamantyl)phosphinous chloride, ANW-21687, AKOS016008043, AK104462, KB-251318, Bis(tricyclo[3.3.1.13,7]dec-1-yl)phosphinous chloride

Molecular Formula: C20H30ClPMolecular Weight: 336.878962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVOJCPQWSXCCKU-UHFFFAOYSA-N

157282-19-4
di-1-Adamantylphosphine (11 suppliers)
Compound Structure IUPAC Name: bis(1-adamantyl)phosphane | CAS Registry Number: 131211-27-3
Synonyms: Di-1-adamantylphosphine, Bis(adamant-1-yl)phosphine, Di(adamantan-1-yl)phosphine, ACMC-20albc, SureCN451941, CTK0H0086, BIS(1-ADAMANTYL)PHOSPHINE, AKOS016009852, AG-D-63364, SC11515, AK114036, KB-251319, Bis(tricyclo[3.3.1.13,7]dec-1-yl)phosphine, BIS(TRICYCLO[3.3.1.1(3,7)]DEC-1-YL)PHOSPHINE, DI-1-ADAMANTYLPHOSPHINE;Di-1-adamantylphosphine,min.97%;Bis(adamant-1-yl)phosphine, Bis(tricyclo[3.3.1.13,7]dec-1-yl)phosphine;Di-1-adamantylphosphine, min. 97%

Molecular Formula: C20H31PMolecular Weight: 302.433902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRRZOLBZYZWQBZ-UHFFFAOYSA-N

131211-27-3
di-1-Adamantylphosphine oxide (6 suppliers)
Compound Structure IUPAC Name: bis(1-adamantyl)-oxophosphanium | CAS Registry Number: 131266-79-0
Synonyms: Phosphine oxide,bis(tricyclo[3.3.1.13,7]dec-1-yl)-, ACMC-1CA7T, AGN-PC-005MHX, SureCN1091764, Bis(1-adamantyl)phosphineoxide, bis(1-adamantyl)-oxophosphanium, CTK4B7194, AG-D-63479

Molecular Formula: C20H30OP+Molecular Weight: 317.425362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTLFFIFRPOHQPT-UHFFFAOYSA-N

131266-79-0
di-1-Adamantylphosphinic chloride (12 suppliers)
Compound Structure IUPAC Name: 1-[1-adamantyl(chloro)phosphoryl]adamantane | CAS Registry Number: 126683-99-6
Synonyms: DI-1-ADAMANTYLPHOSPHINIC CHLORIDE, AC1NQ6WR, CTK4B5307, AG-D-55926, SC11518, 1-[1-adamantyl(chloro)phosphoryl]adamantane

Molecular Formula: C20H30ClOPMolecular Weight: 352.878362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTFVOXURDFZPKR-UHFFFAOYSA-N

126683-99-6
Di-1-adamantylphosphinic chloride, 98% (4 suppliers)
DI-1-INDANYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 113535-00-5
Synonyms: Di-1-Indanylamine Hydrochloride, AGN-PC-01MTYO, SureCN7123292, CTK5J6954, AG-B-62056, BP-11317, N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1H-inden-1-amine;hydrochloride

Molecular Formula: C18H20ClNMolecular Weight: 285.811100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QZPCHRMYJBSBIE-UHFFFAOYSA-N

113535-00-5
DI-1-PYRROLIDINYLPHOSPHINIC ACID ANHYDRIDE (1 supplier)
Compound Structure IUPAC Name: 1-[dipyrrolidin-1-ylphosphoryloxy(pyrrolidin-1-yl)phosphoryl]pyrrolidine | CAS Registry Number: 51833-62-6
Synonyms: CID182682, Phosphinic acid, di-1-pyrrolidinyl-, anhydride

Molecular Formula: C16H32N4O3P2Molecular Weight: 390.397802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KVQPGZLTFOPDRR-UHFFFAOYSA-N

51833-62-6
Di-1H-pyrrol-2-ylmethanethione (1 supplier)
Compound Structure IUPAC Name: bis(1H-pyrrol-2-yl)methanethione | CAS Registry Number: 21401-55-8
Synonyms: Bis(1H-pyrrol-2-yl)methanethione, AC1MTL0A, Bis(2-pyrrolyl) thioketone, SCHEMBL6820045, MolPort-003-944-333, ZINC2518935, bis-(1H-pyrrol-2-yl)-methanethione, AKOS006278945, MCULE-7479604146

Molecular Formula: C9H8N2SMolecular Weight: 176.238220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GZKUQYLJLFWZLO-UHFFFAOYSA-N

21401-55-8
DI-2',8'-O-DI-5',5'-N,N-METHYLSTREPTONIGRONE (4 suppliers)
Compound Structure IUPAC Name: 7-amino-2-[3-(dimethylamino)-6-methoxy-5-methyl-4-(2,3,4-trimethoxyphenyl)pyridin-2-yl]-6-methoxyquinoline-5,8-dione | CAS Registry Number: 140458-71-5
Synonyms: Dmdme-streptonigrone, CID3081290, Di-2',8'-O-di-5',5'-N,N-methylstreptonigrone, N(5'),N(5'),O(2'),O(8')-Tetramethylstreptonigrone, 5,8-Quinolinedione, 7-amino-2-(3-(dimethylamino)-6-methoxy-5-methyl-4-(2,3,4-trimethoxyphenyl)-2-pyridinyl)-6-methoxy-

Molecular Formula: C28H30N4O7Molecular Weight: 534.560400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: WVZOZFFYEUPBEC-UHFFFAOYSA-N

140458-71-5
di-2,1-ethanediyl]bis[¦Ø-hydroxy]- (1 supplier)103671-44-9
DI-2,3-DIHYDRO-1-BENZOFURAN-5-YLACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2,2-bis(2,3-dihydro-1-benzofuran-5-yl)acetic acid | CAS Registry Number: 886497-39-8
Synonyms: di-2,3-dihydrobenzo[b]furan-5-ylacetic acid, Di-2,3-dihydro-1-benzofuran-5-ylacetic acid, AC1MC46T, Ambpe2009206, SureCN13789557, CTK5G1091, MolPort-000-159-646, AKOS015855706, AG-H-58382, KB-87831, Bis(2,3-dihydrobenzofuran-5-yl)aceticacid, bis(2,3-dihydro-1-benzofuran-5-yl)acetic acid, 2,2-bis(2,3-dihydro-1-benzofuran-5-yl)acetic acid, 5-Benzofuranaceticacid, a-(2,3-dihydro-5-benzofuranyl)-2,3-dihydro-

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUTNUKDMWFXDBG-UHFFFAOYSA-N

886497-39-8
DI-2,4-XYLYL-4-ETHYLPHENYL PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: bis(2,4-dimethylphenyl) (4-ethylphenyl) phosphate | CAS Registry Number: 17269-77-1
Synonyms: Cellulube 220, CID205060, Bis(2,4-dimethylphenyl) 4-ethylphenyl phosphate, LS-107474, Phosphoric acid, p-ethylphenyl di-2,4-xylyl ester, Phosphoric acid, bis(2,4-dimethylphenyl) 4-ethylphenyl ester, Phosphoric acid, p-ethylphenyl di-2,4-xylyl ester (8CI)

Molecular Formula: C24H27O4PMolecular Weight: 410.442541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNQDYIIDTGFIOB-UHFFFAOYSA-N

17269-77-1
DI-2-ALLYLCADMIUM (3 suppliers)
Compound Structure IUPAC Name: cadmium(2+); prop-1-ene | CAS Registry Number: 14076-24-5
Synonyms: Di-2-propenylcadmium, Cadmium, di-2-propenyl-

Molecular Formula: C6H10CdMolecular Weight: 194.554600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFNHCXXDEWQRET-UHFFFAOYSA-N

14076-24-5
Di-2-chloroethyl 2-chloroethylphosphonate (0 suppliers)6294-34-3
DI-2-ETHOXYETHYL PEROXY DICARBONATE (5 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethoxycarbonyloxy 2-ethoxyethyl carbonate | CAS Registry Number: 52373-74-7
Synonyms: SCHEMBL80159, Di-2-ethoxyethylperoxydicarbonate

Molecular Formula: C10H18O8Molecular Weight: 266.245120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VGZZAZYCLRYTNQ-UHFFFAOYSA-N

52373-74-7
Di-2-Ethyl Hexoate (1 supplier)
DI-2-ETHYLHEXYL AZELATE (1 supplier)25644-17-2
DI-2-ETHYLHEXYL DIMERATE (3 suppliers)68424-40-8
Di-2-ethylhexyl peroxydicarbonate (0 suppliers)
Di-2-Ethylhexyl Tetrabromo Phthalate (17 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 (26 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 (1 supplier)
DI-2-ETHYLHEXYLPHENYL PHOSPHATE (7 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 (3 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 (6 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
11851 to 11900 of 38550 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company