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CHEMICAL products beginning with : D
13551 to 13600 of 44735 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 [272] 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DI-ISO-BUTYLTIN DICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: dichloro-bis(2-methylpropyl)stannane | CAS Registry Number: 14208-78-7
Synonyms: Stannane, dichlorodiisobutyl-,, AC1O5DLW, CTK4C2932, dichloro-bis(2-methylpropyl)stannane, Stannane,dichlorobis(2-methylpropyl)-, AG-D-83490, FT-0637033, Disobutyltindichloride (6CI); Stannane, dichlorodiisobutyl- (8CI); Tin, dichlorodiisobutyl-(7CI); Dichlorodiisobutylstannane; Dichlorodiisobutyltin; Diisobutyltinchloride; Diisobutyltin dichloride

Molecular Formula: C8H18Cl2SnMolecular Weight: 303.844520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXWLHTAAGCHDAV-UHFFFAOYSA-L

14208-78-7
DI-ISO-DECYL PHTHALATE (5 suppliers)
Compound Structure IUPAC Name: bis(8-methylnonyl) benzene-1,2-dicarboxylate | CAS Registry Number: 19269-67-1
Synonyms: DIISODECYL PHTHALATE, 26761-40-0, Bis(8-methylnonyl) phthalate, Plasticized ddp, Palatinol Z, Vestinol DZ, DIDP (plasticizer), Bis(isodecyl)phthalate, Di(i-decyl) phthalate, Di-iso-decyl phthalate, Sicol 184, Bis(isodecyl) phthalate, Phthalic acid, diisodecyl ester, Di-''isodecyl'' phthalate, UNII-WF93T741QI, 1,2-Benzenedicarboxylic acid, diisodecyl ester, CCRIS 6194, HSDB 930, Phthalic acid, bis(8-methylnonyl) ester, 89-16-7

Molecular Formula: C28H46O4Molecular Weight: 446.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVFDTKUVRCTHQE-UHFFFAOYSA-N

19269-67-1
Di-Iso-Octyl Maleate (11 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptyl) but-2-enedioate | CAS Registry Number: 1330-76-3
Synonyms: DIISOOCTYL MALEATE, Diisooctyl fumarate, 1330-75-2, AC1L2KZ1, CTK0H4996, bis(6-methylheptyl) but-2-enedioate, AG-D-67356, Maleic acid, diisooctyl ester (6CI,8CI);Isooctyl alcohol, maleate (2:1) (8CI);DIOM;

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

InChIKey: QIGLLCHDIZAZFE-UHFFFAOYSA-N

1330-76-3
DI-ISO-OCTYL METHYLPHOSPHONAT (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-1-[methyl(6-methylheptoxy)phosphoryl]oxyheptane | CAS Registry Number: 21660-72-0
Synonyms: AGN-PC-000DXF, CTK4E7438, AG-E-58688, Phosphonic acid, methyl-, diisooctyl ester, Phosphonic acid,P-methyl-, bis(6-methylheptyl) ester, Phosphonicacid, methyl-, bis(6-methylheptyl) ester (8CI,9CI); Diisooctylmethylphosphonate

Molecular Formula: C17H37O3PMolecular Weight: 320.447642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBFHUTODWJQQOS-UHFFFAOYSA-N

21660-72-0
Di-iso-propyl Phthalate-3,4,5,6-d4 (3 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 2708282-44-2
Synonyms: DI-ISO-PROPYL PHTHALATE-3,4,5,6-D4, Diisopropyl Phthalate-d4, HY-W011926S, DA-52557, CS-0564720, D99657, Phthalic acid, bis-isopropyl ester D4 100 microg/mL in Cyclohexane

Molecular Formula: C14H18O4Molecular Weight: 254.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWDBCIAVABMJPP-KDWZCNHSSA-N

2708282-44-2
Di-iso-propyl-[d14] Ether (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,3,3-heptadeuterio-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)propane | CAS Registry Number: 201489-40-9
Synonyms: DI-ISO-PROPYL-D14 ETHER, F90781

Molecular Formula: C6H14OMolecular Weight: 116.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAFNJMIOTHYJRJ-ZVEBFXSZSA-N

201489-40-9
DI-ISO-PROPYL-D14-AMINE (6 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,3,3-heptadeuterio-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)propan-2-amine | CAS Registry Number: 70237-41-1
Synonyms: SCHEMBL13915053

Molecular Formula: C6H15NMolecular Weight: 115.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAOMVDZJSHZZME-ZVEBFXSZSA-N

70237-41-1
Di-iso-propyl-d14-amine HCl (5 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,3,3-heptadeuterio-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)propan-2-amine;hydrochloride | CAS Registry Number: 1219803-88-9
Synonyms: Dimethyldiethylamine Hydrochloride, N,N-Diisopropylamine-d14 Hydrochloride, N-(1-Methylethyl)-2-propanamine Hydrochloride

Molecular Formula: C6H16ClNMolecular Weight: 151.737205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: URAZVWXGWMBUGJ-VSHQPLEZSA-N

1219803-88-9
DI-ISO-PROPYLAMINE (2 suppliers)108-19-9
Di-iso-propylaminosilane (1 supplier)
Compound Structure Synonyms: SCHEMBL80807

Molecular Formula: C6H14NSiMolecular Weight: 128.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWQNKVDCLDXKRG-UHFFFAOYSA-N

908831-34-5
Di-iso-Propylammonium tetrafluoroborate (1 supplier)12075-70-6
di-Isoamyl phthalate (2 suppliers)84777-06-6
DI-ISOAMYLTHIOMALATE (5 suppliers)
Compound Structure IUPAC Name: bis(3-methylbutyl) 2-sulfanylbutanedioate | CAS Registry Number: 68084-03-7
Synonyms: Diisoamyl thiomalate, Bis(3-methylbutyl) mercaptosuccinate, MolPort-004-963-643, EINECS 268-416-7, CID106530, Butanedioic acid, mercapto-, bis(3-methylbutyl) ester, Butanedioic acid, 2-mercapto-, 1,4-bis(3-methylbutyl) ester

Molecular Formula: C14H26O4SMolecular Weight: 290.418840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHNLQBYPOOATIP-UHFFFAOYSA-N

68084-03-7
Di-isobutyl 4,4'''-bis(5-hexyl-2-thienyl)-2,2':6',2'':6'',2'''-Quaterpyridine]-4',4''-dicarboxylate (1 supplier)1397274-31-5
DI-ISOBUTYL PHTHALATE-3,4,5,6-D4 (8 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 358730-88-8
Synonyms: Diisobutyl phthalate-3,4,5,6-d4

Molecular Formula: C16H22O4Molecular Weight: 282.368127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGWAVDBGNNKXQV-KDWZCNHSSA-N

358730-88-8
DI-ISOBUTYLTIN OXIDE (5 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl)-oxotin | CAS Registry Number: 61947-30-6
Synonyms: Diisobutyltin oxide, Diisobutylstannium oxide, Stannane, diisobutyloxo-, Kyslicnik diisobutylcinicity, EINECS 263-343-7, Kyslicnik diisobutylcinicity [Czech], Stannane, bis(2-methylpropyl)oxo-, CID98918, BRN 4126241, NSC179728, LS-146534

Molecular Formula: C8H18OSnMolecular Weight: 248.937920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLDLSRQAQAFQSU-UHFFFAOYSA-N

61947-30-6
DI-ISONONYL CYCLOHEXANE-1,2-DICARBOXYLATE (3 suppliers)474919-59-0
Di-Isononyl-Cyclohexane-1,2-Dicarboxylate (11 suppliers)
Compound Structure IUPAC Name: bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate | CAS Registry Number: 166412-78-8
Synonyms: Bis(7-methyloctyl) Cyclohexane-1,2-dicarboxylate, Diisononyl cyclohexane-1,2-dicarboxylate, Hexamoll DINCH, DINCH, Diisononyl hexahydrophthalate, DSSTox_CID_27395, DSSTox_RID_82317, DSSTox_GSID_47395, SCHEMBL337395, CHEMBL3182578, CTK1B2638, HORIEOQXBKUKGQ-UHFFFAOYSA-N, MolPort-023-332-745, Tox21_300638, AKOS016005012, NCGC00248119-01, NCGC00254351-01, AK103038, KB-251091, ST2406705

Molecular Formula: C26H48O4Molecular Weight: 424.656920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HORIEOQXBKUKGQ-UHFFFAOYSA-N

166412-78-8
di-Isopropoxy-di-(trimethylsiloxy)titanate (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclohex-3-en-1-ylidenemethyl)pyrrolidine | CAS Registry Number: 18205-60-2
Synonyms: Pyrrolidine, 1-(3-cyclohexen-1-ylidenemethyl)-, AGN-PC-0JTI53, 1-(3-Cyclohexen-1-ylidenemethyl)pyrrolidine

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIEOJVRTCDEYFN-UHFFFAOYSA-N

18205-60-2
DI-ISOPROPOXY-DI-(TRIMETHYLSILYLOXY)TITANATE (4 suppliers)18205-00-0
Di-isopropyl 1,3-dithiolan-2-ylindenemalonate (25 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl 2-(1,3-dithiolan-2-ylidene)propanedioate | CAS Registry Number: 50512-35-1
Synonyms: Fudiolan, Fujione, ISOPROTHIOLANE, IPT (pesticide), Fuji 1, Isoprothiolane [BSI:ISO], NKK 100, NNF-109, CHEBI:6047, Di-isopropyl 1,3-dithiolane-2-ylidenemalonate, CID39681, BRN 2128528, SS 11946, diisopropyl 1,3-dithiolan-2-ylidenemalonate, LS-120086, C11111, bis(1-methylethyl) 1,3-dithiolan-2-ylidenepropanedioate, di(propan-2-yl) 1,3-dithiolan-2-ylidenemalonate, Diisopropyl 2-(1,3-dithiolan-2-ylidene)malonate, Propanedioic acid, 1,3-dithiolan-2-ylidene-, bis(1-methylethyl) ester

Molecular Formula: C12H18O4S2Molecular Weight: 290.398920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFHLMYOGRXOCSL-UHFFFAOYSA-N

50512-35-1
DI-ISOPROPYL(OLEYL)ACETO ACETYL ALUMINATE (0 suppliers)80481-35-3
Di-isopropylmethylphosphonate (0 suppliers)1445-75-5
Di-Isoundecyl Phthalate(Diup) (4 suppliers)
Compound Structure IUPAC Name: 1-O-dodecyl 2-O-[(2R,3S)-3-ethyl-2-propylhexyl] benzene-1,2-dicarboxylate | CAS Registry Number: 85507-79-5
Synonyms: Diundecyl phthalate, branched and linear, AC1MJ5SD, EINECS 287-401-6, 1,2-Benzenedicarboxylic acid, 1,2-diundecyl ester, branched and linear, EC 287-401-6, 1-O-dodecyl 2-O-[(2R,3R)-3-ethyl-2-propylhexyl] benzene-1,2-dicarboxylate

Molecular Formula: C31H52O4Molecular Weight: 488.753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOHNPRHIYSPRSW-SVBPBHIXSA-N

85507-79-5
DI-L-ARGININE MALEATE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;(Z)-but-2-enedioic acid | CAS Registry Number: 93778-37-1
Synonyms: Di-L-arginine maleate, EINECS 298-173-2

Molecular Formula: C16H32N8O8Molecular Weight: 464.474080 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: PCRNGWYTXLMHMY-QNNLSDQCSA-N

93778-37-1
DI-L-LYSINE CITRATE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diaminohexanoic acid;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 93805-82-4
Synonyms: Di-L-lysine citrate, EINECS 298-566-9

Molecular Formula: C18H36N4O11Molecular Weight: 484.498640 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: UCGKBRGKINVMDO-MDTVQASCSA-N

93805-82-4
DI-L-P-MENTHENE (2 suppliers)83648-84-4
DI-LITHIUM TETRABROMOCUPRATE(II) SOL.,0.1 M IN THF (4 suppliers)
Compound Structure IUPAC Name: copper dilithium tetrabromide | CAS Registry Number: 15489-29-9
Synonyms: Li2CuBr4, Dilithium tetrabromocuprate, CID193502, Cuprate(2-), tetrabromo-, dilithium

Molecular Formula: Br4CuLi2Molecular Weight: 397.044000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUTDDRYSEVISDK-UHFFFAOYSA-J

15489-29-9
DI-M-CHLOROBIS[2-[1-[(4-METHYLPHENYL)IMINO]ETHYL]FERROCENYL-C,N]DI-PALLADIUM (5 suppliers)
Compound Structure IUPAC Name: cyclopentane;1-cyclopentyl-N-(4-methylphenyl)ethanimine;dichloroniopalladium;iron;palladium | CAS Registry Number: 156279-08-2
Synonyms: RL02007

Molecular Formula: C38H58Cl2Fe2N2Pd2Molecular Weight: 938.316520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AARIKBRYUFNVTD-UHFFFAOYSA-N

156279-08-2
DI-M-CHLORODICHLOROBIS(CYCLOHEXENE)DIPLATINUM(II) (5 suppliers)
Compound Structure IUPAC Name: cyclohexene;dichloroplatinum | CAS Registry Number: 60134-75-0
Synonyms: Di-Mu-chlorobis[chloro(cyclohexene)platinum(II)], 12176-53-3, di-my-Chloro-bis[chloro(cyclohexene)platinum(II)], Cyclohexenedichloroplatinum, 2C6H10.2Cl2Pt, Bis[dichloro(cyclohexene)platinum], EINECS 262-073-7, 6616AH, AKOS015914671, Dichlorobis[chloro(cyclohexene)platinum(II), di-u-chlorobis-[chloro-(cyclohexene)-platinum], di-mu-chlorodichlorobis(cyclohexene)diplatinum(ii), I14-42011, Di-mu-chlorodichlorobis((1,2-eta)-cyclohexene)diplatinum, stereoisomer

Molecular Formula: C12H20Cl4Pt2Molecular Weight: 696.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PXZVHCZWVCPIRD-UHFFFAOYSA-J

60134-75-0
DI-M-TOLYL CARBONATE (6 suppliers)
Compound Structure IUPAC Name: bis(3-methylphenyl) carbonate | CAS Registry Number: 620-52-0
Synonyms: NSC6345, MolPort-006-418-231, CID221529

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDYNXWPJDVOHDW-UHFFFAOYSA-N

620-52-0
DI-M-TOLYL ETHER (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(3-methylphenoxy)benzene | CAS Registry Number: 19814-71-2
Synonyms: m-Tolyl ester, Di-m-tolyl ether, MolPort-001-766-460, ZINC02381218, Benzene, 1,1'-oxybis(3-methyl-, Benzene, 1,1'-oxybis[3-methyl-, CID89573, EINECS 243-343-3, OR28276

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDLFMPKQBNPIER-UHFFFAOYSA-N

19814-71-2
Di-m-tolyl p-tolyl phosphate-d7 (1 supplier)2468638-89-1
Di-m-tolylphenyl phosphate (1 supplier)34909-68-7
di-Me, reaction products with acetic anhydride (0 suppliers)128446-37-7
di-Me, reaction products with me formate (0 suppliers)151686-31-6
Di-Methyl Maleate (21 suppliers)
Compound Structure IUPAC Name: dimethyl (Z)-but-2-enedioate | CAS Registry Number: 624-48-6
Synonyms: Dimethyl maleate, Sipomer DMM, METHYL MALEATE, Maleic acid, dimethyl ester, Dimethyl cis-butenedioate, Dimethyl 2-butenedioate, Dimethyl cis-ethylenedicarboxylate, Maleic Acid Dimethyl Ester, 2-Butenedioic acid (Z)-, dimethyl ester, dimethyl (2Z)-but-2-enedioate, DIMETHYL MALEATE, PRACT, 238198_ALDRICH, 2-Butenedioic acid, dimethyl ester, NSC 5161, WLN: 1OV1U1VO1 -C, 63250_FLUKA, CHEBI:35460, EINECS 210-848-5, 2-Butenedioic acid, dimethyl ester, (Z)-, NSC5161

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDCRTTXIJACKKU-ARJAWSKDSA-N

624-48-6
DI-METHYL-4-NITRO-4-[2-(METHOXYCARBONYL)ETHYL]HEPTANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: dimethyl 4-(3-methoxy-3-oxopropyl)-4-nitroheptanedioate | CAS Registry Number: 83935-54-0
Synonyms: Dimethyl 4-(3-methoxy-3-oxopropyl)-4-nitroheptanedioate, CTK5F1493, ZINC14909860, AKOS015904659, AG-H-35121, AK115290, KB-251622, I14-17108, Heptanedioic acid,4-(3-methoxy-3-oxopropyl)-4-nitro-, 1,7-dimethyl ester, Heptanedioicacid, 4-(3-methoxy-3-oxopropyl)-4-nitro-, dimethyl ester (9CI)

Molecular Formula: C13H21NO8Molecular Weight: 319.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FORHCCKVQQRGBQ-UHFFFAOYSA-N

83935-54-0
DI-METHYL-D-TARTARIC ACID (4 suppliers)1371-64-7
DI-MICRO-CHLOROBIS[2-[(DIMETHYLAMINO)METHYL]PHENYL-C,N]DIPALLADIUM (2 suppliers)
Compound Structure Synonyms: 2-Azaadamantan-1-amine, AGN-PC-03KZCA, SureCN4959420, CTK8H4117, 2-Azatricyclo[3.3.1.13,7]decan-1-amine

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKRZUYILVOYBOI-UHFFFAOYSA-N

18988-57-3
DI-MU-(THIOCYANATODI-N-BUTYLSTANNYLOXO)BIS(THIOCYANATODI-N-BUTYLTIN) (3 suppliers)
Compound Structure IUPAC Name: butane; dibutyl(cyano)tin; tin(4+); dihydroxide; dithiocyanate | CAS Registry Number: 38998-91-3
Synonyms: CID6338262, LS-63009, Bis(1,3-dithiocyanato-1,1,3,3-tetrabutyldistannoxane), Distannoxane, bis(1,3-dithiocyanato-1,1,3,3-tetrabutyl-, Di-mu-(thiocyanatodi-n-butylstannyloxo)bis(thiocyanatodi-n-butyltin)

Molecular Formula: C36H74N4O2S2Sn4Molecular Weight: 1133.968360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KCXOMGXMJUEETH-UHFFFAOYSA-J

38998-91-3
Di-mu-bromobromotriethyldialuminium (1 supplier)
Compound Structure IUPAC Name: bromo(diethyl)alumane;dibromo(ethyl)alumane | CAS Registry Number: 40209-50-5
Synonyms: EINECS 254-838-9

Molecular Formula: C6H15Al2Br3Molecular Weight: 380.858377 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQTIUXWUZAWWJD-UHFFFAOYSA-K

40209-50-5
Di-mu-chlorobis[1-[(1R)-1-(dimethylamino)ethyl]-2-naphthyl-C,N]dipalladium(II) (2 suppliers)80145-77-3
DI-MU-CHLOROBIS[2-[(DIMETHYLAMINO)METHYL]-4,6-DIMETHOXYPHENYL-C,N]DIPALLADIUM(II) (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylmethanamine;palladium(2+);dichloride | CAS Registry Number: 18987-71-8
Synonyms: D4112, Di-mu-chlorobis[2-[(dimethylamino)methyl]-4,6-dimethoxyphenyl-C,N]dipalladium(II)

Molecular Formula: C22H32Cl2N2O4Pd2Molecular Weight: 672.246480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DOPWIGIERKGSKX-UHFFFAOYSA-L

18987-71-8
DI-MU-CHLOROETHYLTRIS(ISOBUTYL)DIALUMINIUM (2 suppliers)83846-46-2
Di-mu-chlorotetrakis[2-(1-isoquinolinyl-N)phenyl-C]diiridium(III) (2 suppliers)435294-69-2
DI-MU-CHLOROTETRAKIS[2-(2-PYRIDINYL-KN)PHENYL-KC]DIIRIDIUM(III), 99% (4 suppliers)
Compound Structure IUPAC Name: chloroiridium(2+);2-phenylpyridine | CAS Registry Number: 603109-48-4
Synonyms: MFCD28144567, Di-?-chlorotetrakis[2-(2-pyridinyl-kN)phenyl-kC]diiridium(III)

Molecular Formula: C44H32Cl2Ir2N4Molecular Weight: 1072.102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LCEYXICNCJSAHX-UHFFFAOYSA-L

603109-48-4
DI-MU-CHLOROTETRAKIS[3,5-DIFLUORO-2-[5-TRIFLUOROMETHYL-2-PYRIDINYL-KN)PHENYL-KC]DIIRIDIUM(III), 99% (3 suppliers)870987-64-7
Di-mu-hydroxo-bis-[TEMEDcopper(II)]chloride (8 suppliers)
Compound Structure IUPAC Name: copper;N,N,N',N'-tetramethylethane-1,2-diamine;dichloride | CAS Registry Number: 30698-64-7
Synonyms: D2542, Di-mu-hydroxo-bis[(N,N,N',N'-tetramethylethylenediamine)copper(II)] Chloride

Molecular Formula: C24H64Cl2Cu4N8-2Molecular Weight: 789.908560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RZDKEAZVULMMQC-UHFFFAOYSA-L

30698-64-7
Di-MU-iodobis(tri-t-butylphosphino)dipalladium(I) (4 suppliers)166445-62-1
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