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CHEMICAL products beginning with : B
140701 to 140750 of 182002 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 [2815] 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
bis(2-phenoxyethyl) butanedioate (3 suppliers)
Compound Structure IUPAC Name: bis(2-phenoxyethyl) butanedioate | CAS Registry Number: 7460-86-8
Synonyms: MLS003171565, NSC404234, SureCN7576079, AC1L84C8, CTK2H8746, NSC-404234, SMR001875447

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

InChIKey: JVQXQUVIYJRNRM-UHFFFAOYSA-N

7460-86-8
BIS(2-PHENOXYETHYL) DECANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-phenoxyethyl) decanedioate | CAS Registry Number: 7460-85-7
Synonyms: NSC404231, CID346150

Molecular Formula: C26H34O6Molecular Weight: 442.544560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CCOHSRRJVBDUOH-UHFFFAOYSA-N

7460-85-7
Bis(2-phenoxyethyl)amine (3 suppliers)
Compound Structure IUPAC Name: 2-phenoxy-N-(2-phenoxyethyl)ethanamine | CAS Registry Number: 182805-17-0
Synonyms: bis(2-phenoxyethyl)amine, Bis-(2-phenoxy-ethyl)-amine, NSC369292, SCHEMBL8938905, CTK7D0915, HMS1752G22, ZINC1587099, AKOS000117068, MCULE-8088913817, NE61796, NSC-369292, EN300-06753, Z56943380

Molecular Formula: C16H19NO2Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYJMXUCUDNEAOA-UHFFFAOYSA-N

182805-17-0
Bis(2-phenyl-6-(trifluoromethyl)benzo[d]thiazole)(tetraphenylimidodiphosphinate)iridium(III) (1 supplier)2230305-86-7
Bis(2-phenyl-benzo[d]thiazole)(tetraphenylimidodiphosphinate)iridium(III) (1 supplier)2230305-84-5
Bis(2-Phenylbenzo[D]Thiazole) (Acetylacetonato)Iridium(III) (0 suppliers)
BIS(2-PHENYLBENZOTHIAZOLATO)(ACETYLACETONATE)IRIDIUM(III)(IR(BT)2(ACAC)) (1 supplier)
BIS(2-PHENYLBENZOTHIAZOLE-C2,N’)(4-METHYL-4’-CARBOXY-2,2’-BIPYRIDYL)IRIDIUM(III) CHLORIDE (1 supplier)
BIS(2-PHENYLBENZOTHIAZOLE-C2,N’)(4-METHYL-4’-CARBOXYPROPYL-2,2’-BIPYRIDYL)IRIDIUM(III) CHLORIDE (1 supplier)
BIS(2-PHENYLBENZOTHIAZOLE-C2,N’)(4’-METHYL-2,2’-BIPYRIDIN-4-YL)METHANOL)IRIDIUM(III) CHLORIDE (1 supplier)
BIS(2-PHENYLBENZOTHIAZOLE-C2,N’)(BATHOPHENANTHROLINEDISULFONATE) IRIDIUM(III) (1 supplier)
BIS(2-PHENYLBENZOTHIAZOLE-C2,N’)-BIS(ACETONITRILE)IRIDIUM(III) TRIFLUOROMETHANESULFONATE (1 supplier)
BIS(2-PHENYLCYCLOPROPYLAMMONIUM) SULFATE (5 suppliers)
Compound Structure IUPAC Name: 2-phenylcyclopropan-1-amine; sulfuric acid | CAS Registry Number: 3548-91-2
Synonyms: tranylcypromine, EINECS 222-601-9, CID107121, trans-2-PHENYLCYCLOPROPYL-AMINE, Bis(2-phenylcyclopropylammonium) sulphate, 13492-01-8

Molecular Formula: C18H24N2O4SMolecular Weight: 364.459160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BKPRVQDIOGQWTG-UHFFFAOYSA-N

3548-91-2
Bis(2-phenylethyl) Sulfite (2 suppliers)
Compound Structure IUPAC Name: bis(2-phenylethyl) sulfite | CAS Registry Number: 24281-43-4
Synonyms: 2-Phenethyl sulfite, Sulfurous acid, diphenethyl ester, Bis(2-phenylethyl) sulfite, BRN 2565689, Sulfurous acid, bis(2-phenylethyl) ester, sulfurous acid, bis(2-phenylethyl) ester(9ci), diphenethyl sulfite, AC1L4T0B, AC1Q6YQ8, AGN-PC-0JN57G, SCHEMBL8158322, CTK8H7770, AR-1L5779, LS-148260, Sulfurous acid, bis(2-phenylethyl) ester (9CI), 4-06-00-03076 (Beilstein Handbook Reference)

Molecular Formula: C16H18O3SMolecular Weight: 290.377320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXTJPLKXVAGMIW-UHFFFAOYSA-N

24281-43-4
Bis(2-phenylphenyl)mercury (1 supplier)
Compound Structure IUPAC Name: bis(2-phenylphenyl)mercury | CAS Registry Number: 82097-79-8
Synonyms: NSC113977, AC1L9HHK, bis(2-phenylphenyl)mercury, NSC-113977

Molecular Formula: C24H18HgMolecular Weight: 506.989720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PTSMVQKWNRWWNG-UHFFFAOYSA-N

82097-79-8
Bis(2-phenylpyridine)(3-(pyridin-2-yl)-2H-chromen-2- onate)iridium(III) (1 supplier)100367-98-4
BIS(2-PHENYLPYRIDINE)(3-(PYRIDIN-2-YL)-2H-CHROMEN-2-ONATE) IRIDIUM(III) (1 supplier)
BIS(2-PHENYLPYRIDINE)(ACETYLACETONATE) IRIDIUM SUBLIMED GREEN DOPANT FOR OLED (1 supplier)
Bis(2-Phenylpyridine)(acetylacetonate)iridium (14 suppliers)337526-85-9
BIS(2-PHENYLPYRIDINE-C2,N’)(4-CARBOXY PROPYL-2,2’-BIPYRIDYL)IRIDIUM(III) HEXAFLUOROPHOSPHATE (1 supplier)
BIS(2-PHENYLPYRIDINE-C2,N’)(4-METHYL-4’-CARBOXYPROPYL-2,2’-BIPYRIDYL)IRIDIUM(III) CHLORIDE (1 supplier)
BIS(2-PHENYLPYRIDINE-C2,N’)(BATHOPHENANTHROLINEDISULFONATE) IRIDIUM(III) (1 supplier)
BIS(2-PHENYLPYRIDINE-C2,N’)-BIS(ACETONITRILE)IRIDIUM(III) TRIFLUOROMETHANESULFONATE (1 supplier)
BIS(2-PHENYLPYRIDINE-C2,N’)-BIS(AQUO)IRIDIUM(III) TRIFLUOROMETHANESULFONATE (1 supplier)
Bis(2-phenylpyrimidine -C2,N) (acetylacetonate)iridium(III) (1 supplier)1239886-63-5
Bis(2-Phenylquinoline)(Acetylacetonate) Iridium(III) (0 suppliers)
Bis(2-phenylquinoline)(acetylacetonate)iridium(III) (6 suppliers)
Compound Structure IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium;2-phenylquinoline | CAS Registry Number: 1173886-71-9
Synonyms: (2,4-Pentanedionato)bis[2-(2-quinolinyl)phenyl]iridium(III), 98%

Molecular Formula: C35H28IrN2O2-2Molecular Weight: 700.838 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MUXRGFSBMYEYSN-DVACKJPTSA-N

1173886-71-9
BIS(2-PHENYLQUINOLINE-C2,N’)(4-METHYL-4’-CARBOXYPROPYL-2,2’-BIPYRIDYL)IRIDIUM(III) CHLORIDE (1 supplier)
BIS(2-PHENYLQUINOLINE-C2,N’)(BATHOPHENANTHROLINEDISULFONATE)RIDIUM(III) (1 supplier)
BIS(2-PHENYLQUINOLINE-C2,N’)-BIS(ACETONITRILE)IRIDIUM(III) TRIFLUOROMETHANESULFONATE (1 supplier)
BIS(2-PHENYLSULFANYLPHENYL)DIAZENE (2 suppliers)
Compound Structure IUPAC Name: bis(2-phenylsulfanylphenyl)diazene | CAS Registry Number: 62156-81-4
Synonyms: NSC99128, CID418229

Molecular Formula: C24H18N2S2Molecular Weight: 398.543120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQQBRBJYXGGNIN-UHFFFAOYSA-N

62156-81-4
BIS(2-PHENYLVINYL)PHENOL (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(E)-2-phenylethenyl]phenol | CAS Registry Number: 30498-86-3
Synonyms: Bis(2-phenylvinyl)phenol, EINECS 250-220-8, CID6365359

Molecular Formula: C22H18OMolecular Weight: 298.377720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFJLGRCDVFOSJG-YXLFCKQPSA-N

30498-86-3
Bis(2-phenylvinyl)phosphinic Acid (2 suppliers)4895-75-4
Bis(2-propan-2-ylphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: bis(2-propan-2-ylphenyl)methanone | CAS Registry Number: 22679-50-1
Synonyms: o,o'-diisopropylbenzophenone, AGN-PC-003SMJ, SCHEMBL1148330, CTK0J6197, Methanone, bis[(1-methylethyl)phenyl]-, Methanone, bis[2-(1-methylethyl)phenyl]-

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNOHXXUCYUEANI-UHFFFAOYSA-N

22679-50-1
BIS(2-PROPANOLATO)[(1,2-H)-1-PROPENE] TITANIUM (1 supplier)169123-69-7
BIS(2-PROPOXYETHYL) 2-(HYDROXYMETHYL)-6-METHYL-4-(3-NITROPHENYL)-1,4-D IHYDROPYRIDINE-3,5-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-propoxyethyl) 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 85387-12-8
Synonyms: CID3069845, CID 3069845, LS-131328, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-, bis(2-propoxyethyl) ester

Molecular Formula: C25H34N2O9Molecular Weight: 506.545460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FTDIGEUSIIJQRF-UHFFFAOYSA-N

85387-12-8
BIS(2-PROPOXYETHYL)ETHER (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-propoxyethoxy)ethoxy]propane | CAS Registry Number: 72072-32-3
Synonyms: AG-G-83251, AGN-PC-000MQM, Diethyleneglycol dipropyl ether, CTK5D5496, Propane,1,1'-[oxybis(2,1-ethanediyloxy)]bis-, Propane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOGFHOWTVGAYFK-UHFFFAOYSA-N

72072-32-3
Bis(2-propylheptyl) Phthalate-d4 (4 suppliers)
Compound Structure IUPAC Name: bis(2-propylheptyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 1346601-46-4

Molecular Formula: C28H46O4Molecular Weight: 450.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTYUOIVEVPTXFX-OLNJRPQYSA-N

1346601-46-4
BIS(2-PROPYLHEXYL) BENZENE-1,2-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-propylhexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85851-84-9
Synonyms: Bis(2-propylhexyl) phthalate, EINECS 288-644-0, CID3020992

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQHKLPYJSBLNDH-UHFFFAOYSA-N

85851-84-9
BIS(2-PROPYLOCTYL) PHTHALATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-propyloctyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85851-85-0
Synonyms: Bis(2-propyloctyl) phthalate, EINECS 288-645-6, CID3020993

Molecular Formula: C30H50O4Molecular Weight: 474.715600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZOBAHCROJBFKA-UHFFFAOYSA-N

85851-85-0
BIS(2-PROPYLPENTYL) PHTHALATE (0 suppliers)
Compound Structure IUPAC Name: triiodide | CAS Registry Number: 91117-61-2
Synonyms: triiodide, Triiodide Ion, 14900-04-0, Periodide, Triatomic iodide anion(1-), UNII-DA1N05631Q, Tri-Iodode Anion, Iodide (I31-), AC1L2XYB, AC1Q4P33, DTXSID40164150, DA1N05631Q, A11222, 43732-74-7, 58238-87-2, 63443-32-3, 65219-61-6, 65436-42-2, 68277-87-2, 721396-52-7

Molecular Formula: I3-Molecular Weight: 380.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRTMQOHKMFDUKX-UHFFFAOYSA-N

91117-61-2
Bis(2-pyridinecarboxylato)oxovanadium(IV) (6 suppliers)
Compound Structure IUPAC Name: oxovanadium;pyridine-2-carboxylic acid | CAS Registry Number: 14049-90-2
Synonyms: Bis(picolinato)oxovanadium, Oxobis(picolinato)vanadium, Bis (picolinato) oxovanadium, Vanadium, oxobis(picolinato)-, 2-Pyridinecarboxylic acid, vanadium complex, Vanadium, oxobis(2-pyridinecarboxylato-N1,O2)-, Vanadium, oxobis(2-pyridinecarboxylato-kappaN1,kappaO2)-

Molecular Formula: C12H10N2O5VMolecular Weight: 313.159700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YRISQIRIVKXKBF-UHFFFAOYSA-N

14049-90-2
BIS(2-PYRIMIDYL) DISULFIDE (0 suppliers)
Compound Structure IUPAC Name: 1H-imidazole;nickel(2+);dichloride | CAS Registry Number: 15772-06-2
Synonyms: 15751-00-5, 1H-Imidazole nickel(II) chloride compound (6:1), EINECS 239-841-5, nickel(2+) chloride 1h-imidazole(1:2:6), AC1L38RL, AC1Q1W9G, Hexakis(1H-imidazole-N3)nickel(2+) dichloride, Nickel(2++), hexakis(1H-imidazole-N3)-, dichloride, (OC-6-11)-, Nickel(2+), hexakis(1H-imidazole-.kappa.N3)-, dichloride, (OC-6-11)-, Nickel(2+), hexakis(1H-imidazole-kappaN3)-, chloride (1:2), (OC-6-11)-, Nickel(2+), hexakis(1H-imidazole-kappaN3)-, dichloride, (OC-6-11)-, 1H-imidazole; nickel(2+); dichloride, HE071351, NICKEL(2+) ION HEXAKIS(HIM) DICHLORIDE, Nickel(2+), hexakis(1H-imidazole-.kappa.N3)-, chloride (1:2), (OC-6-11)-

Molecular Formula: C18H24Cl2N12NiMolecular Weight: 538.067 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FZRKYHDDNITMPX-UHFFFAOYSA-L

15772-06-2
Bis(2-Pyrrolidinoethyl) Ether (7 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-pyrrolidin-1-ylethoxy)ethyl]pyrrolidine | CAS Registry Number: 100396-39-2
Synonyms: Pyrrolidine,1,1'-(oxydi-2,1-ethanediyl)bis- (9CI), ACMC-1BP0Y, SureCN7110089, Bis(2-Pyrrolidinoethyl)ether, CTK3J8904, AG-D-05390, AK-43294, FT-0623021, Pyrrolidine,1,1'-(oxydiethylene)di- (6CI); Bis(N-pyrrolidinylethyl) ether

Molecular Formula: C12H24N2OMolecular Weight: 212.331760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYHAYUSMVWWPKJ-UHFFFAOYSA-N

100396-39-2
BIS(2-SULFANYLETHYL) BUTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-sulfanylethyl) butanedioate | CAS Registry Number: 60642-67-3
Synonyms: Bis(2-mercaptoethyl) succinate, EINECS 262-340-8, CID108982, Bis(2-mercaptoethyl) 1,4-butanedioate, Butanedioic acid, bis(2-mercaptoethyl) ester, Butanedioic acid, 1,4-bis(2-mercaptoethyl) ester

Molecular Formula: C8H14O4S2Molecular Weight: 238.324360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHPRKIZSQDCBGN-UHFFFAOYSA-N

60642-67-3
BIS(2-SULFANYLETHYL)AMINO-TRITYL-POLYSTYRENE RESIN (1 supplier)
Bis(2-tert-butoxyethyl)(phenyl)phosphine (1 supplier)1036-99-3
Bis(2-tert-butyl-5-methylphenoxy)-sulfanyl-sulfanylidene-?5-phosphane;lead (2 suppliers)
Compound Structure IUPAC Name: bis(2-tert-butyl-5-methylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane;lead | CAS Registry Number: 5439-77-0
Synonyms: NSC15281, NSC-15281

Molecular Formula: C22H31O2PPbS2Molecular Weight: 629.784102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHSBHUBRFIFHRW-UHFFFAOYSA-N

5439-77-0
Bis(2-thienyl) ketone (16 suppliers)
Compound Structure IUPAC Name: di(thiophen-2-yl)methanone | CAS Registry Number: 704-38-1
Synonyms: Di-2-thienyl ketone, 2-Thienyl ketone, Methanone, di-2-thienyl-, di-2-Thienylmethanone, Maybridge1_007835, 449377_ALDRICH, WLN: T5SJ BV- BT5SJ, NSC36725, NSC201397, ZINC00108530, ST5406864

Molecular Formula: C9H6OS2Molecular Weight: 194.273340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUTQMBQKTSGBPQ-UHFFFAOYSA-N

704-38-1
Bis(2-Thienyl) Ketoxime (9 suppliers)
Compound Structure IUPAC Name: N-(dithiophen-2-ylmethylidene)hydroxylamine | CAS Registry Number: 10558-44-8
Synonyms: Maybridge1_002250, ZINC00132945, BTB 09936, CID2775140, SR-01000633757-1

Molecular Formula: C9H7NOS2Molecular Weight: 209.287980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXSSDPITEOFAMK-UHFFFAOYSA-N

10558-44-8
140701 to 140750 of 182002 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 [2815] 2816 2817 2818 2819 2820 >> Next 50 Results
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