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CHEMICAL products beginning with : B
134001 to 134050 of 163279 results  Page: << Previous 50 Results 2680 [2681] 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(1,1,1-TRIFLUOROPENTANE-2,4-DIONATO-O,O)PALLADIUM (1 supplier)
Compound Structure IUPAC Name: palladium;(Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one | CAS Registry Number: 63742-52-9
Synonyms: EINECS 264-440-7, Bis(1,1,1-trifluoropentane-2,4-dionato-O,O')palladium

Molecular Formula: C10H10F6O4PdMolecular Weight: 414.594419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HVJXAJQQLRNVGD-BGHCZBHZSA-N

63742-52-9
Bis(1,1,2,2,2-pentadeuterioethyl) 2,6-dimethyl-4-[2-[(e)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate (5 suppliers)
Compound Structure IUPAC Name: bis(1,1,2,2,2-pentadeuterioethyl) 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1185245-62-8
Synonyms: Lacidipine-d10, Caldine-d10, Lacipil-d10, Lacirex-d10, Motens-d10, DTXSID80662049, GR-43659X-d10, GX-1048-d10, (E)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester-d10, Bis[(~2~H_5_)ethyl] 4-{2-[(1E)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C26H33NO6Molecular Weight: 465.612 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GKQPCPXONLDCMU-HBSDPXTRSA-N

1185245-62-8
BIS(1,1,2,2,3,3,3-HEPTAFLUORO-1-PROPANESULFONYL)IMIDE (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,3-heptafluoro-N-(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)propane-1-sulfonamide | CAS Registry Number: 152894-12-7
Synonyms: SCHEMBL548088, bis(heptafluoropropylsulfonyl)amine, ZINC100041936

Molecular Formula: C6HF14NO4S2Molecular Weight: 481.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: LMASMPWURZYBEE-UHFFFAOYSA-N

152894-12-7
Bis(1,1,2,2,3,3,3-heptafluoropropyl)-phenylphosphane (1 supplier)
Compound Structure IUPAC Name: bis(1,1,2,2,3,3,3-heptafluoropropyl)-phenylphosphane | CAS Registry Number: 20608-39-3
Synonyms: Phosphine, bis(heptafluoropropyl)phenyl-, AGN-PC-00LFVP, CTK0J0227

Molecular Formula: C12H5F14PMolecular Weight: 446.119507 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: BUFRJKRCCDDRQO-UHFFFAOYSA-N

20608-39-3
BIS(1,1,2,2,3,3,4,4,4-NONAFLUORO-1-BUTANESULFONYL)IMIDE (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)butane-1-sulfonamide | CAS Registry Number: 39847-39-7
Synonyms: BIS IMIDE, SCHEMBL899196

Molecular Formula: C8HF18NO4S2Molecular Weight: 581.199098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 23

InChIKey: KZJUHXVCAHXJLR-UHFFFAOYSA-N

39847-39-7
BIS(1,1-DIMETHYL-2-PHENYLETHYL) OXALATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-methyl-1-phenylpropan-2-yl) oxalate | CAS Registry Number: 70714-74-8
Synonyms: EINECS 274-803-1, CID116831, Bis(1,1-dimethyl-2-phenylethyl) oxalate, Bis(1,1-dimethyl-2-phenylethyl) ethanedioate, Ethanedioic acid, bis(1,1-dimethyl-2-phenylethyl) ester, Ethanedioic acid, 1,2-bis(1,1-dimethyl-2-phenylethyl) ester

Molecular Formula: C22H26O4Molecular Weight: 354.439440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNQGUZHCDNTTRD-UHFFFAOYSA-N

70714-74-8
BIS(1,1-DIMETHYLETHOXY)DIMETHYLSILANE (5 suppliers)
Compound Structure IUPAC Name: dimethyl-bis[(2-methylpropan-2-yl)oxy]silane | CAS Registry Number: 17744-86-4
Synonyms: EINECS 241-739-0, CID87280, Bis(1,1-dimethylethoxy)dimethylsilane

Molecular Formula: C10H24O2SiMolecular Weight: 204.381860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGPNEHJZZDIFND-UHFFFAOYSA-N

17744-86-4
bis(1,1-diMethylethyl) 1,5,9-triazacyclododecane-1,5-dicarboxylate (0 suppliers)
Compound Structure IUPAC Name: ditert-butyl 1,5,9-triazacyclododecane-1,5-dicarboxylate | CAS Registry Number: 174192-40-6
Synonyms: di-tert-butyl 1,5,9-triazacyclododecane-1,5-dicarboxylate

Molecular Formula: C19H37N3O4Molecular Weight: 371.522 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQZOHTBLIFUGSM-UHFFFAOYSA-N

174192-40-6
bis(1,1-dimethylethyl) 1-(5-bromo-2-pyridyl) hydrazine-1,2-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: 2-[(4-amino-5-ethylsulfonyl-2-methoxybenzoyl)amino]pentanedioic acid | CAS Registry Number: 342635-34-1
Synonyms: Amisulpride-met 18 -388, NS00000726

Molecular Formula: C15H20N2O8SMolecular Weight: 388.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OFFUIJBSGLDLGX-UHFFFAOYSA-N

342635-34-1
BIS(1,1-DIMETHYLETHYL) DIOXYTEREPHTHALATE (3 suppliers)
Compound Structure IUPAC Name: ditert-butyl benzene-1,4-dicarboperoxoate | CAS Registry Number: 21578-94-9
Synonyms: CID88949, EINECS 244-451-3, Bis(1,1-dimethylethyl) dioxyterephthalate

Molecular Formula: C16H22O6Molecular Weight: 310.342280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MEBDAPKZBGYVCA-UHFFFAOYSA-N

21578-94-9
Bis(1,1-dimethylethyl)(3-bromopropyl) imidodicarbonate (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-bromopropyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 172846-33-2
Synonyms: AB3113, BIS(1,1-DIMETHYLETHYL)(3-BROMOPROPYL) IMIDODICARBONATE

Molecular Formula: C13H24BrNO4Molecular Weight: 338.237960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPEFPQDDFBRHTN-UHFFFAOYSA-N

172846-33-2
Bis(1,1-dimethylethyl)-(2-iodo-4-nitrophenyl) imidodicarbonate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(2-iodo-4-nitrophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 395639-04-0
Synonyms: ZINC140568992, AS-44485, N,N-Bis(tert-butyloxycarbonyl)-2-iodo-4-nitroaniline

Molecular Formula: C16H21IN2O6Molecular Weight: 464.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHRDEPYWFJTDPH-UHFFFAOYSA-N

395639-04-0
Bis(1,1-dimethylethyl)-[(4-cyano-3-fluorophenyl)methyl]imidodicarbonate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(4-cyano-3-fluorophenyl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 308846-62-0
Synonyms: SCHEMBL5846318, MFCD14635640, AKOS027252785, ZINC147107279, AK201885, TERT-BUTYL N-(TERT-BUTOXYCARBONYL)-N-[(4-CYANO-3-FLUOROPHENYL)METHYL]CARBAMATE

Molecular Formula: C18H23FN2O4Molecular Weight: 350.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HWGOYVJTJXKGNB-UHFFFAOYSA-N

308846-62-0
Bis(1,1-dimethylethyl)[2(or 5)-methyl-5(or 2)-(1-methylethyl)cyclohexyl]phosphine (1 supplier)74764-15-1
BIS(1,1-DIMETHYLETHYL)METHYLNAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 2,3-ditert-butyl-1-methylnaphthalene | CAS Registry Number: 85650-82-4
Synonyms: Bis(1,1-dimethylethyl)methylnaphthalene, CTK5F5421, AG-H-44983

Molecular Formula: C19H26Molecular Weight: 254.409740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBPHZCZACBPFHA-UHFFFAOYSA-N

85650-82-4
BIS(1,10-PHENANTHROLINE)(DIPYRIDO(3,2-A-2',3'-C)PHENAZINE)RUTHENIUM (II) (3 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthroline; quinoxalino[2,3-f][1,9]phenanthroline; ruthenium(2+) | CAS Registry Number: 92543-42-5
Synonyms: Bpdp-Ru, CID124809, Bis(phenanthroline)(dipyridophenazine)ruthenium(II), Bis(1,10-phenanthroline)(dipyrido(3,2-a:2',3'-c)phenazine)ruthenium (II), Bis(1,10-phenanthroline)(dipyrido(3,2-a:2',3'-c)phenazine)ruthenium(II), Bis(1,10-phenanthroline)(dipyrido(3,2-alpha-2',3'-c)phenazine)ruthenium (II), (OC-6-22)-(Dipyrido(3,2-a:2',3'-c)phenazine-N4,N5)bis(1,10-phenanthroline-N1,N10)ruthenium(2+), Ruthenium(2+), (dipyrido(3,2-a:2',3'-c)phenazine-N4,N5)bis(1,10-phenanthroline-N1,N10)-, (OC-6-22)-

Molecular Formula: C42H26N8Ru+2Molecular Weight: 743.779440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DBMZPMCMMGZUFW-UHFFFAOYSA-N

92543-42-5
Bis(1,10-phenanthroline)(dipyridophenazine)ruthenium dichloride (2 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthroline;quinoxalino[2,3-f][1,10]phenanthroline;ruthenium(2+);dichloride | CAS Registry Number: 132045-66-0
Synonyms: Bis([1,10-Phenanthroline)(4,5,9,14-Tetraaza-benzo[b]triphenylene)ruthenium (II) dichloride

Molecular Formula: C42H26Cl2N8RuMolecular Weight: 814.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UTEQSAKBTJEQQX-UHFFFAOYSA-L

132045-66-0
BIS(1,10-PHENANTHROLINE)COPPER(I) ION (4 suppliers)
Compound Structure IUPAC Name: copper(1+); 1,10-phenanthroline | CAS Registry Number: 17378-82-4
Synonyms: Cu(1)(Ophen)2, 1,10-Phenanthroline cuprous complex, CID65256, Bis(1,10-phenanthroline)-copper(I)ion, Bis(1,10-phenanthroline)copper(1+) ion, Copper(1+), bis(1,10-phenanthroline-N1,N10)-, (T-4)-

Molecular Formula: C24H16CuN4+Molecular Weight: 423.956640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZEADRBDFSWYVGV-UHFFFAOYSA-N

17378-82-4
BIS(1,10-PHENANTHROLINE)COPPER(II) ION (5 suppliers)
Compound Structure IUPAC Name: copper 1,10-phenanthroline | CAS Registry Number: 15823-71-9
Synonyms: Cu(Phen)2, (o-Phenanthroline) cupric, Cu(OP)2, Cupric di(1,10-phenanthroline), Copper(II)-phenanthroline complex, Nitric acid, ruthenium(3+) salt, Copper / 1,10-phenanthroline complex, CID146186, Copper(2+)-1,10-phenanthroline complex, Bis(1,10-phenanthroline)copper(2+) ion, Copper(II) - 1,10-phenanthroline complex, 21711-45-5 (sulfate[1:1]), LS-186718, Copper(2+), bis(1,10-phenanthroline-N1,N10)-, (SP-4-1)-

Molecular Formula: C24H16CuN4+2Molecular Weight: 423.956640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXGZTNUNHBXFAX-UHFFFAOYSA-N

15823-71-9
BIS(1,10-PHENANTHROLINE)COPPER(II) SULFATE (2 suppliers)
Compound Structure IUPAC Name: copper; 2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide; 2,9-dihydro-1,10-phenanthroline-1,10-diide; sulfuric acid | CAS Registry Number: 21711-45-5
Synonyms: NSC253929

Molecular Formula: C24H32CuN4O4S-2Molecular Weight: 536.146280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LKVUSFYDHXKORJ-UHFFFAOYSA-N

21711-45-5
BIS(1,10-PHENANTHROLINE)OXALATOIRON (3 suppliers)
Compound Structure IUPAC Name: iron(2+); oxalate; 1,10-phenanthroline | CAS Registry Number: 14783-55-2
Synonyms: CID26904, Iron, bis(1,10-phenanthroline)oxalato-, LS-84247, Iron, (ethanedioato(2-)-O,O')bis(1,10-phenanthroline-N(sup 1),N(sup 10))-, (OC-6-22)-, IRON, (ETHANEDIOATO(2-)-O,O')BIS(1,10-PHENANTHROLINE-N(sup 1),N(sup 10))-, (OC-6

Molecular Formula: C26H16FeN4O4Molecular Weight: 504.274640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AOCXPZDHIGHAPF-UHFFFAOYSA-L

14783-55-2
Bis(1,10-phenanthroline)palladium(II) Bis(hexafluorophosphate) (1 supplier)
Compound Structure IUPAC Name: palladium(2+);1,10-phenanthroline;dihexafluorophosphate | CAS Registry Number: 113173-22-1
Synonyms: palladium(2+);1,10-phenanthroline;dihexafluorophosphate, MFCD31618100, B5400, D89124

Molecular Formula: C24H16F12N4P2PdMolecular Weight: 756.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: SPRLLEYDPGIKKF-UHFFFAOYSA-N

113173-22-1
BIS(1,2,2,6,6,-PENTAMETAMETHYL-PIPERIDIN-4-YL)-SEBACATE (2 suppliers)11556-26-7
bis(1,2,2,6,6-pentamethyl-4-piperidyl) 2-butyl-2-[(4-hydroxy-3,5-ditert-butyl-phenyl)methyl]propanedioate (0 suppliers)
Compound Structure IUPAC Name: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate | CAS Registry Number: 71714-47-1
Synonyms: Tinuvin 144, 63843-89-0, EINECS 264-513-3, Di-(1,2,2,6,6-pentamethyl-4-piperidyl)-2-butyl-2-(3,5-di-tert-butyl-4-hydroxybenzyl)malonate, bis(1,2,2,6,6-pentamethylpiperidin-4-yl) butyl(3,5-di-tert-butyl-4-hydroxybenzyl)malonate, Bis(1,2,2,6,6-pentamethyl-4-piperidyl) ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)butylmalonate, BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) [[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL]METHYL]BUTYLMALONATE, Propanedioic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)butyl-, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, Propanedioic acid, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-2-butyl-, 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, Propanedioic acid, 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-, 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, AC1L3Q0P, AC1Q60W1, TPC-I138, CTK2H7609, AR-1H9931, AKOS015900231, AG-G-37885, LS-120062, I14-10684, 116797-83-2

Molecular Formula: C42H72N2O5Molecular Weight: 685.031480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FLPKSBDJMLUTEX-UHFFFAOYSA-N

71714-47-1
BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) SEBACATE (8 suppliers)
Bis(1,2,2,6,6-pentamethylpiperidin-4-yl) Butanedioate;sulfuric Acid (2 suppliers)
Compound Structure IUPAC Name: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) butanedioate;sulfuric acid | CAS Registry Number: 34144-82-6
Synonyms: UNII-9JP0YSJ4IC, Suxemerid sulfate (USAN), Suxemerid sulfate [USAN], W 2180, Suxemeridsulfate, Bis(1,2,2,6,6-pentamethyl-4-piperidyl) succinate sulfate (1:2), Bis(1,2,2,6,6-pentamethyl-4-piperidyl)succinate-bis(hydrogen sulfate), bis(1,2,2,6,6-pentamethylpiperidin-4-yl) butanedioate;sulfuric acid, Butanedioic acid, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, sulfate (1:2), 9JP0YSJ4IC, AGN-PC-02LS86, SCHEMBL636796, D05984, Succinic acid, bis(1,2,2,6,6-pentamethyl-4-piperidyl) ester, disulfate (7CI), Succinic acid, bis(1,2,2,6,6-pentamethyl-4-piperidyl) ester, sulfate (1:2) (8CI)

Molecular Formula: C24H48N2O12S2Molecular Weight: 620.774120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: VGVAGSHQBXDIOJ-UHFFFAOYSA-N

34144-82-6
BIS(1,2,2-TRICHLOROVINYL)MERCURY (3 suppliers)
Compound Structure IUPAC Name: bis(1,2,2-trichloroethenyl)mercury | CAS Registry Number: 10507-38-7
Synonyms: Mercury, bis(trichloroethenyl)-, NSC202964, CID426857

Molecular Formula: C4Cl6HgMolecular Weight: 461.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIPLALIEIHZWKT-UHFFFAOYSA-N

10507-38-7
BIS(1,2,3,6-TETRAHYDRO-2,6-DIOXO-4-PYRIMIDINECARBOXYLATO-N3,O4)COPPER (4 suppliers)
Compound Structure IUPAC Name: copper;2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 61573-60-2
Synonyms: Copper orotate, UNII-D0BDL7GZGO, SureCN896843, EINECS 262-855-8, X4060, Bis(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylato-N3,O4)copper

Molecular Formula: C10H6CuN4O8Molecular Weight: 373.722640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WKQFGWKSVRJAMI-UHFFFAOYSA-L

61573-60-2
BIS(1,2,3,6-TETRAHYDRO-2,6-DIOXOPYRIMIDINE-4-CARBOXYLATO-N3,O4)MANGANESE (1 supplier)
Compound Structure IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylate; manganese(2+) | CAS Registry Number: 97999-33-2
Synonyms: EINECS 308-429-8, EINECS 305-015-9, CID113478, Bis(1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylato-N3,O4)manganese, Manganese 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate (1:2), 94333-38-7

Molecular Formula: C10H6MnN4O8Molecular Weight: 365.114689 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VNHIRKVBSRYPGG-UHFFFAOYSA-L

97999-33-2
BIS(1,2,3,6-TETRAHYDRO-2,6-DIOXOPYRIMIDINE-4-CARBOXYLATO-N3,O4)ZINC (5 suppliers)
Compound Structure IUPAC Name: zinc 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 60388-02-5
Synonyms: Zinc orotate, 75515_ALDRICH, Orotic acid zinc salt dihydrate, 75515_FLUKA, EINECS 262-207-4, EINECS 269-988-0, CID108934, Zinc 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate (1:2), Bis(1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylato-N3,O4)zinc, 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, zinc salt (2:1), Zinc, bis(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylato-N3,O4)-, (T-4)-, 68399-76-8

Molecular Formula: C10H6N4O8ZnMolecular Weight: 375.585640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YNMDOZLVAPMCBD-UHFFFAOYSA-L

60388-02-5
Bis(1,2,4-tri-isopropylcyclopentadienyl)barium*0.5DME  (0 suppliers)
Bis(1,2,4-tri-isopropylcyclopentadienyl)barium*2THF (1 supplier)
BIS(1,2-(METHACRYLOYLOXY)DODECANOYL)PHOSPHATIDYLCHOLINE (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-bis[12-(2-methylprop-2-enoyloxy)dodecanoyloxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 80294-17-3
Synonyms: BMDPC, CID157320, Bis(1,2-(methacryloyloxy)dodecanoyl)phosphatidylcholine, Bis(1,2-methacryloyloxy)dodecanoyl-sn-glycero-3-phosphocholine, 3,5,9,22-Tetraoxa-4-phosphapentacos-24-en-1-aminium, 4-hydroxy-N,N,N,24-tetramethyl-7-((12-((2-methyl-1-oxo-2-propenyl)oxy)-1-oxododecyl)oxy)-10,23-dioxo-, hydroxide, inner salt, 4-oxide, (R)-, homopolymer

Molecular Formula: C40H72NO12PMolecular Weight: 789.972941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WSSIZRIQSNMDMW-PSXMRANNSA-N

80294-17-3
BIS(1,2-BENZENEDIOLATO)(1,3-BUTADIEN-2-YL)SILICATE MIN (1 supplier)937796-66-8
BIS(1,2-BIS(DIPHENYLPHOSPHINO)ETHANE)CU(I) (2 suppliers)
Compound Structure IUPAC Name: copper 2-diphenylphosphanylethyl(diphenyl)phosphane nitrate | CAS Registry Number: 31933-90-1
Synonyms: Cu-Eppe, Cu(I)(Eppe)(2)Cl, CID169381, Bis(1,2-bis-(diphenylphosphino)ethane)Cu(I), Copper(1+), bis(1,2-ethanediylbis(diphenylphosphine)-P,P')-, (T-4)-, nitrate

Molecular Formula: C52H48CuNO3P4+Molecular Weight: 922.383464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYZADZJEKSJUTC-UHFFFAOYSA-N

31933-90-1
BIS(1,2-BIS(DIPHENYLPHOSPHINO)ETHANE)GOLD(I) (1 supplier)
Compound Structure IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; gold(1+) | CAS Registry Number: 47895-18-1
Synonyms: (Au(Dppe)2)Cl, 19624-67-0 (chloride), CID162561, Bis(1,2-bis(diphenylphosphino)ethane)gold(I), Gold(1+), bis(1,2-ethanediylbis(diphenylphosphine)-P,P')-, (T-4)-

Molecular Formula: C52H48AuP4+Molecular Weight: 993.799114 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DPODNOAEJISMHY-UHFFFAOYSA-N

47895-18-1
BIS(1,2-BIS(DIPHENYLPHOSPHINO)ETHENE)CU(I) (5 suppliers)
Compound Structure IUPAC Name: copper(1+); [(Z)-2-diphenylphosphanylethenyl]-diphenylphosphane; chloride | CAS Registry Number: 102532-71-8
Synonyms: Cu-Dppey, Cu(I)(Dppey)(2)Cl, CID6442090, Bis-(1,2-bis(diphenylphosphino)ethene)Cu(I), Copper(1+), bis(1,2-ethenediylbis(diphenylphosphine)-P,P')-, chloride, (T-4)-

Molecular Formula: C52H44ClCuP4Molecular Weight: 891.799804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKHFFYYBPVNANG-KHUJRMENSA-M

102532-71-8
BIS(1,2-BIS(DIPHENYLPHOSPHINO)ETHENE)GOLD(I) (4 suppliers)
Compound Structure IUPAC Name: [(Z)-2-diphenylphosphanylethenyl]-diphenylphosphane; gold(1+) | CAS Registry Number: 116449-44-6
Synonyms: AU(Bdpe)2, CID6449927, Bis(1,2-bis(diphenylphosphino)ethene)gold (I), Gold(1+), bis(1,2-ethenediylbis(diphenylphosphine)-P,P')-, (T-4)-

Molecular Formula: C52H44AuP4+Molecular Weight: 989.767354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMQIGTWPVCYIGL-RFLAESERSA-N

116449-44-6
BIS(1,2-BIS(DIPHENYLPHOSPHINO)ETHYLENE)DICHLORORHENIUM(II) HEXANE (3 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; hexane; rhenium; dichloride | CAS Registry Number: 151304-29-9
Synonyms: Bis-1,2-bpedr, CID192531, Bis(1,2-bis(diphenylphosphino)ethylene)dichlororhenium(II) hexane

Molecular Formula: C58H62Cl2P4Re-2Molecular Weight: 1140.120924 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYWHROCAYWTJFP-UHFFFAOYSA-L

151304-29-9
BIS(1,2-BIS(DIPHENYLPHOSPHINO)PROPANE)GOLD(I) (4 suppliers)
Compound Structure IUPAC Name: 3-diphenylphosphanylpropyl(diphenyl)phosphane; gold(1+) | CAS Registry Number: 116449-45-7
Synonyms: AU(Ddpp)2, CID3081652, Bis(1,2-bis(diphenylphosphino)propane)gold (I), Gold(1+), bis(1,3-propanediylbis(diphenylphosphine)-P,P')-, (T-4)-

Molecular Formula: C54H52AuP4+Molecular Weight: 1021.852274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XLHCZYMYLNOMCD-UHFFFAOYSA-N

116449-45-7
Bis(1,2-Di-I-Propylthio-1,2-Ethylenedithiolato)nicke (5 suppliers)
Compound Structure IUPAC Name: (Z)-1,2-bis(propan-2-ylsulfanyl)ethene-1,2-dithiolate;nickel | CAS Registry Number: 863678-76-6
Synonyms: bis-(1,2-di-isopropylthio-1,2-ethylenedithiolato)nickel

Molecular Formula: C16H28NiS8-4Molecular Weight: 535.573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DBMNIPRMIWVXMH-ATMONBRVSA-J

863678-76-6
BIS(1,2-DICARBADODECABORAN(12)-1-YL)- (2 suppliers)12547-84-1
BIS(1,2-DICARBADODECABORAN(12)-1-YL)AMINE (2 suppliers)12547-80-7
Bis(1,2-dichloroethyl) sulfone (1 supplier)
Compound Structure IUPAC Name: 7-hydroxy-6-methoxy-3-(2-methylbut-3-en-2-yl)chromen-2-one | CAS Registry Number: 19723-23-0
Synonyms: 3-(1,1-Dimethylallyl)scopoletin, Coumarin, 3-(1,1-dimethylallyl)-7-hydroxy-6-methoxy-, AC1NTBCD, NEUWPSXOYGGGFO-UHFFFAOYSA-N, 3-(1',1'-Dimethylallyl)scopoletin, 2H-1-Benzopyran-2-one, 3-(1,1-dimethyl-2-propenyl)-7-hydroxy-6-methoxy-, 7-hydroxy-6-methoxy-3-(2-methylbut-3-en-2-yl)chromen-2-one, 7-hydroxy-6-methoxy-3-(2-methylbut-3-en-2-yl)-2H-chromen-2-one, 3-(1,1-Dimethyl-2-propenyl)-7-hydroxy-6-methoxy-2H-chromen-2-one #

Molecular Formula: C15H16O4Molecular Weight: 260.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEUWPSXOYGGGFO-UHFFFAOYSA-N

19723-23-0
Bis(1,2-Dimethylcyclopentadienyl)zirconium dichloride (4 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 119445-91-9
Synonyms: Zirconium,dichlorobis[(1,2,3,4,5-h)-1,2-dimethyl-2,4-cyclopentadien-1-yl]-, ACMC-20modc, CTK4B1294, AG-D-42379, 1,3-Cyclopentadiene,1,2-dimethyl-, zirconium complex; Bis(1,2-dimethylcyclopentadienyl)zirconiumdichloride; Dichlorobis(h5-1,2-dimethylcyclopentadienyl)zirconium

Molecular Formula: C14H18Cl2ZrMolecular Weight: 348.422720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSIHYASBAJHECK-UHFFFAOYSA-L

119445-91-9
BIS(1,2-DIPHENYLARSENO)METHANE (4 suppliers)
Compound Structure IUPAC Name: diphenylarsanylmethyl(diphenyl)arsane | CAS Registry Number: 21892-63-7
Synonyms: Methylenebis(diphenylarsine), ANTINEOPLASTIC-158922, MolPort-003-910-963, NSC158922, CID89089, EINECS 244-639-5

Molecular Formula: C25H22As2Molecular Weight: 472.285380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJVCEIPMQIRLFR-UHFFFAOYSA-N

21892-63-7
BIS(1,2-ETHANEDIAMINE-N,N)BIS(NITRITO-N)COBALT(1+) BROMIDE (1 supplier)21350-93-6
BIS(1,2-PHENYLENEDIOXY)SILANE (2 suppliers)
Compound Structure IUPAC Name: 2,2'-spirobi[1,3,2-benzodioxasilole] | CAS Registry Number: 181-88-4
Synonyms: SCHEMBL11417224, CTK0A6367, 2,2'-Spirobi[1,3,2-benzodioxasilole], 2,2-(1,2-Phenylenebisoxy)-1,3,2-benzodioxasilole

Molecular Formula: C12H8O4SiMolecular Weight: 244.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUGVCVIJIPKSGO-UHFFFAOYSA-N

181-88-4
BIS(1,2-PROPANEDIAMINE-N,N')-COPPER(II)PHOSPHONATE (3:2) (2 suppliers)15675-94-2
BIS(1,3,7-TRIMETHYL-8-XANTHINYL)MERCURY (3 suppliers)
Compound Structure IUPAC Name: bis(1,3,7-trimethyl-2,6-dioxopurin-8-yl)mercury | CAS Registry Number: 6937-66-2
Synonyms: Mercuric-8,8-dicaffeine, NSC39260, NSC 39260, Bis(1,3,7-trimethyl-8-xanthinyl)mercury, CID64126, BRN 0376910, Mercury, bis(1,3,7-trimethyl-8-xanthinyl)-, LS-89662, 2-26-00-00350 (Beilstein Handbook Reference), Mercury, bis(1,2,3,6-tetrahydro-1,3,7-trimethyl-2,6-dioxopurin-8-yl)-, Mercury, bis(1,2,3,6-tetrahydro-1,3,7-trimethyl-2,6-dioxopurin-8-yl)- (8CI)

Molecular Formula: C16H18HgN8O4Molecular Weight: 586.955320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WEVBMEJITOWWPX-UHFFFAOYSA-N

6937-66-2
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