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CHEMICAL products beginning with : B
133201 to 133250 of 160090 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 [2665] 2666 2667 2668 2669 2670 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(2-METHYL-2-PROPENYL) 3-OXATRICYCLO(3.2.1.0(2,4))OCTANE-6,7-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 6319-55-7
Synonyms: 2-(1,3-dioxoisoindol-2-yl)-3-(4-hydroxyphenyl)propanoic acid, 2h-isoindole-2-acetic acid, 1,3-dihydro-|A-[(4-hydroxyphenyl)methyl]-1,3-dioxo-, Phthalyltyrosine, NSC31066, AC1Q5SBL, AC1L5P4R, AC1Q71OH, SureCN6692611, Oprea1_538444, MLS001165394, STOCK3S-06289, MolPort-001-020-930, HMS2870K21, AR-1E2105, NSC-31066, STK246500, AKOS003243495, MCULE-9770427853, SMR000540014, KB-220093

Molecular Formula: C17H13NO5Molecular Weight: 311.288820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ICEYEDNGFRDFOR-UHFFFAOYSA-N

6319-55-7
BIS(2-METHYL-3,3-BISMETHOXYCARBONYLDIAZIRIDINO-1-METHYL)-TERT-BUTYLAMINE (4 suppliers)
Compound Structure IUPAC Name: dimethyl 1-[[[3,3-bis(methoxycarbonyl)-2-methyldiaziridin-1-yl]methyl-tert-butylamino]methyl]-2-methyldiaziridine-3,3-dicarboxylate | CAS Registry Number: 106036-94-6
Synonyms: BRN 5668152, CID3064927, LS-60249, Bis-(2-methyl-3,3-bismethoxycarbonyldiaziridino-1-methyl)-tert-butylamine, 3,3-Diaziridinedicarboxylic acid, 1,1'-(((1,1-dimethylethyl)imino)bis(methylene))bis(2-methyl-, tetramethyl ester, (1-alpha(1R*,2S*),2-beta)-(+-)-

Molecular Formula: C18H31N5O8Molecular Weight: 445.467440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: BXEPRSZQKAPADH-UHFFFAOYSA-N

106036-94-6
BIS(2-METHYL-3,5-DINITROPHENYL)DIAZENE 1-OXIDE (4 suppliers)
Compound Structure IUPAC Name: (2-methyl-3,5-dinitrophenyl)-(2-methyl-3,5-dinitrophenyl)imino-oxidoazanium | CAS Registry Number: 35212-01-2
Synonyms: CCRIS 7913, 4,4',6,6'-Tetranitro-2,2'-azoxytoluene, CID114859, LS-60122, C16411, Bis(2-methyl-3,5-dinitrophenyl)diazene 1-oxide, 1,2-Bis(2-methyl-3,5-dinitrophenyl)diazene 1-oxide, Diazene, bis(2-methyl-3,5-dinitrophenyl)-, 1-oxide

Molecular Formula: C14H10N6O9Molecular Weight: 406.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CSQSPVBKKCHHDS-UHFFFAOYSA-N

35212-01-2
Bis(2-methyl-3-diphenylpyrazine-C2,N)(acetylacetonate)iridium(III) (2 suppliers)939959-64-5
Bis(2-Methyl-3-Furyl) Disulfide (34 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(2-methylfuran-3-yl)disulfanylfuran | CAS Registry Number: 28588-75-2
Synonyms: 2-Methyl-3-furyl disulfide, FEMA No. 3259, bis(2-methyl-3-furanyl) disulfide, 3,3'-Dithiobis(2-methylfuran), bis(2-Methyl-3-furyl) disulfide, ZINC02572461, bis(2-methyl-3-furyl) disulphide, Furan, 3,3'-dithiobis(2-methyl-, EINECS 249-095-2, 3,3'-Dithio-2,2'-dimethyldifuran, CID526624, LS-179446

Molecular Formula: C10H10O2S2Molecular Weight: 226.315200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHDFENKFSKIFBJ-UHFFFAOYSA-N

28588-75-2
Bis(2-methyl-3-furyl)tetrasulfide (9 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-[(2-methylfuran-3-yl)tetrasulfanyl]furan | CAS Registry Number: 28588-76-3
Synonyms: 2-Methyl-3-furyl tetrasulfide, FEMA No. 3260, 3,3'-Tetrathiobis(2-methylfuran), Bis(2-methyl-3-furyl) tetrasulfide, Furan, 3,3'-tetrathiobis(2-methyl-, Tetrasulfide, bis(2-methyl-3-furyl)-, UNII-1DAG9X2ID7, CTK4G1735, AKOS015950884, AG-E-91887, LS-2585, U763, AB1005997, KB-200618, Furan,3,3'-tetrathiobis[2-methyl- (8CI,9CI), A819498, 2-methyl-3-[(2-methyl-3-furanyl)tetrasulfanyl]furan, 2-methyl-3-[(2-methylfuran-3-yl)tetrasulfanyl]furan, Furan, 3,3-tetrathiobis2-methyl-; Bis(2-methyl-3-furyl) pertetrasulfide, Bis(2-methyl-3-furyl)tetrasulfide;Furan, 3,3'-(1,4-tetrasulfanediyl)bis[2-methyl-;3,3'-(1,4-Tetrasulfanediyl)bis[2-methylfuran];3,3'-Tetrathiobis[2-methylfuran];

Molecular Formula: C10H10O2S4Molecular Weight: 290.445200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCQMHJWTXQMUQE-UHFFFAOYSA-N

28588-76-3
BIS(2-METHYL-4-((2-METHYLPHENYL)AZO)PHENYL)DIAZENE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-ethylphenyl)diazenyl]-2,3,5,6-tetrafluorophenyl]acetamide | CAS Registry Number: 22955-62-0
Synonyms: NSC114681, AC1L6Q2G, AC1Q5O36, ZINC17426993, n-{4-[(e)-(4-ethylphenyl)diazenyl]-2,3,5,6-tetrafluorophenyl}acetamide, ZINC104091538, NSC-114681, N-[4-[(4-ethylphenyl)diazenyl]-2,3,5,6-tetrafluorophenyl]acetamide

Molecular Formula: C16H13F4N3OMolecular Weight: 339.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QKTHHZWMKXATSB-UHFFFAOYSA-N

22955-62-0
BIS(2-METHYL-4-NITRO-PHENYL)DIAZENE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methyl-4-nitrophenyl)diazene | CAS Registry Number: 29418-63-1
Synonyms: NSC86487, CID257876

Molecular Formula: C14H12N4O4Molecular Weight: 300.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MWNAFHNOHYBEBV-UHFFFAOYSA-N

29418-63-1
Bis(2-methyl-5-nitrophenyl)methanone (1 supplier)717880-97-2
Bis(2-methyl-5-nitrophenyl)phosphinic Acid (2 suppliers)
Compound Structure IUPAC Name: bis(2-methyl-5-nitrophenyl)phosphinic acid | CAS Registry Number: 30309-78-5
Synonyms: NSC666493, bis(2-methyl-5-nitrophenyl)phosphinic acid, AGN-PC-0JP7IS, AC1Q1YL2, AC1L60X9, CTK4G4852, AR-1I0167, NSC140292, AG-J-49286, NSC-140292, NSC-666493, bis(2-methyl-5-nitro-phenyl)phosphinic acid, NSC 140292;NSC 666493, Bis-(2-methyl-5-nitro-phenyl)-phosphinic acid, Phosphinic acid,bis(5-nitro-o-tolyl)- (6CI,8CI)

Molecular Formula: C14H13N2O6PMolecular Weight: 336.236582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WXBOLJNHJSEAHM-UHFFFAOYSA-N

30309-78-5
Bis(2-methyl-8-hydroxyquinolinato)zinc (5 suppliers)
Compound Structure IUPAC Name: zinc;2-methylquinolin-8-olate | CAS Registry Number: 14128-73-5
Synonyms: SureCN1715251

Molecular Formula: C20H16N2O2ZnMolecular Weight: 381.733240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTPMNXZOPFKOIV-UHFFFAOYSA-L

14128-73-5
BIS(2-METHYLALLYL) CARBONATE (9 suppliers)
Compound Structure IUPAC Name: bis(2-methylprop-2-enyl) carbonate | CAS Registry Number: 64057-79-0
Synonyms: Bis(2-methylallyl) carbonate, Bis(methallyl) carbonate, EINECS 264-645-1, Bis(2-Methyl-2-propenyl) carbonate, CID47083, BRN 1769142, ZINC02568006, 2-Methyl-2-propen-1-ol carbonate (2:1), 2-Propen-1-ol, 2-methyl-, carbonate (2:1), LS-51923, CARBONIC ACID, BIS(2-METHYLALLYL) ESTER, ST5824970, 2-Propen-1-ol, 2-methyl-, 1,1'-carbonate, 4-03-00-00011 (Beilstein Handbook Reference), 252331-08-1

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKCUYCAPQSWGBP-UHFFFAOYSA-N

64057-79-0
BIS(2-METHYLALLYL)(1,5-CYCLOOCTADIENE)RUTHENIUM(II) (13 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) | CAS Registry Number: 12289-94-0
Synonyms: Ru(Me-allyl)2(COD), Bis(2-methallyl)(1,5-cyclooctadiene)ruthenium, (1,5-Cyclooctadiene)bis(2-methylallyl)ruthenium, Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II), Ruthenium(II) bis(2-methylallyl) 1,5-cyclooctadiene complex, AKOS015910822, SC10208, AK112907, Bis(2-methylallyl)-1,5-cyclooctadieneruthenium (II), I14-40588, BIS(2-METHYLALLYL)(1,5-CYCLOOCTADIENE)RUTHENIUM, (1,5-CYCLOOCTADIENE)BIS(2-METHYLALLYL)RUTHENIUM(II), BIS-(2-METHYLALLYL)CYCLOOCTA-1,5-DIENE RUTHENIUM(II) COMPLEX

Molecular Formula: C16H26RuMolecular Weight: 319.447640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POYBJJLKGYXKJH-PHFPKPIQSA-N

12289-94-0
Bis(2-methylallyl)malonic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,2-bis(2-methylprop-2-enyl)propanedioate | CAS Registry Number: 74793-47-8
Synonyms: Propanedioic acid, bis(2-methyl-2-propenyl)-, dimethyl ester, AC1LBXOH, AGN-PC-0JSN1X, Bis malonicaciddimethylester, Dimethyl 2,2-bis(2-methyl-2-propenyl)malonate, SCHEMBL2339402, CTK9A3776, AZBJEZXDNKPKKV-UHFFFAOYSA-N, dimethyl 2,2-di(2-methylallyl)malonate, dimethyl 2,2-di(2-methylallyl) malonate, Dimethyl 2,2-bis(2-methyl-2-propenyl)malonate #, dimethyl 2,2-bis(2-methylprop-2-enyl)propanedioate

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZBJEZXDNKPKKV-UHFFFAOYSA-N

74793-47-8
Bis(2-Methylallyl)palladium Chloride Dimer (9 suppliers)
Compound Structure IUPAC Name: dichloropalladium; 2-methanidylprop-1-ene; palladium(2+) | CAS Registry Number: 12081-18-4
Synonyms: Chloro(2-methallyl)palladium, NSC270885, Palladium, di-.mu.-chlorobis(2-methyl-.pi.-allyl)di-, Palladium, di-.mu.-chlorobis[(1,2,3-.eta.)-2-methyl-2-propenyl]di-

Molecular Formula: C8H12Cl2Pd2-2Molecular Weight: 391.926880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZAHDNZKZMLMCE-UHFFFAOYSA-L

12081-18-4
BIS(2-METHYLAZIRIDIN-1-YL)-PHENYL-SULFANYLIDENE-PHOSPHORANE (5 suppliers)
Compound Structure IUPAC Name: bis(2-methylaziridin-1-yl)-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 20180-18-1
Synonyms: MLS002667647, NSC54058, CID243861, SMR001557407

Molecular Formula: C12H17N2PSMolecular Weight: 252.315541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQDURKANNREFSK-UHFFFAOYSA-N

20180-18-1
BIS(2-METHYLAZIRIDIN-1-YL)-PROPOXY-SULFANYLIDENE-PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylaziridin-1-yl)-propoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3678-18-0
Synonyms: NSC55435, CID414129

Molecular Formula: C9H19N2OPSMolecular Weight: 234.298721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWAKWQXGWQEEEQ-UHFFFAOYSA-N

3678-18-0
BIS(2-METHYLAZIRIDIN-1-YL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: [2,4,5-tris(acetyloxymethyl)cyclohexyl]methyl acetate | CAS Registry Number: 94253-99-3
Synonyms: MLS002707187, cyclohexane-1,2,4,5-tetrayltetramethanediyl tetraacetate, NSC122120, AC1L5HGW, AC1Q65X2, CTK5H6127, AR-1I2933, AG-J-97903, NSC-122120, SMR001574582, A845372, [2,4,5-tris(acetyloxymethyl)cyclohexyl]methyl acetate, [2,4,5-tris(acetyloxymethyl)cyclohexyl]methyl ethanoate, acetic acid [2,4,5-tris(acetyloxymethyl)cyclohexyl]methyl ester

Molecular Formula: C18H28O8Molecular Weight: 372.410120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GCCOZZKHVAOYJZ-UHFFFAOYSA-N

94253-99-3
BIS(2-METHYLBUTOXY)-SULFANYLIDENE-SULFIDO-PHOSPHORANE; ZINC(+2) CATION (3 suppliers)
Compound Structure IUPAC Name: zinc bis(2-methylbutoxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 64191-10-2
Synonyms: EINECS 264-726-1, CID6454815, O,O'-Bis(2-methylbutyl) hydrogen dithiophosphate, zinc salt

Molecular Formula: C20H44O4P2S4ZnMolecular Weight: 604.177482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YCDHMFAQVRKJIL-UHFFFAOYSA-L

64191-10-2
BIS(2-METHYLBUTYL) PENTANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-methylbutyl) pentanedioate | CAS Registry Number: 6624-69-7
Synonyms: NSC53821, CID243690

Molecular Formula: C15H28O4Molecular Weight: 272.380420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCMGCXMWIATDCV-UHFFFAOYSA-N

6624-69-7
Bis(2-methylbutyl) persulfide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-(2-methylbutyldisulfanyl)butane | CAS Registry Number: 69078-79-1
Synonyms: SCHEMBL5015738

Molecular Formula: C10H22S2Molecular Weight: 206.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDNKMPMDSDMCCT-UHFFFAOYSA-N

69078-79-1
BIS(2-METHYLBUTYL) SEBACATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylbutyl) decanedioate | CAS Registry Number: 93805-24-4
Synonyms: Bis(2-methylbutyl) sebacate, EINECS 298-507-7, CID3022478

Molecular Formula: C20H38O4Molecular Weight: 342.513320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFEOHRFVFWCUNN-UHFFFAOYSA-N

93805-24-4
BIS(2-METHYLBUTYL)AMINE (5 suppliers)
Compound Structure IUPAC Name: N-pentan-2-ylpentan-2-amine | CAS Registry Number: 27094-65-1
Synonyms: Bis(2-methylbutyl)amine, EINECS 248-220-8, MolPort-004-381-173, N-(1-Methylbutyl)-2-pentanamine, 2-Pentanamine, N-(1-methylbutyl)-, CID117353, 1,1'-DIMETHYL-di-n-BUTYLAMINE, 2-Methyl-N-(2-methylbutyl)-1-butanamine, 1-Butanamine, 2-methyl-N-(2-methylbutyl)-

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZJKGVPMLGIOTF-UHFFFAOYSA-N

27094-65-1
BIS(2-METHYLCYCLOPROPYL)METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylcyclopropyl)methanamine | CAS Registry Number: 54187-20-1
Synonyms: NSC98312, CID263658

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFHANYUQWLIZQR-UHFFFAOYSA-N

54187-20-1
BIS(2-METHYLDECYL) PHTHALATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methyldecyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85851-83-8
Synonyms: Bis(2-methyldecyl) phthalate, EINECS 288-643-5, CID3020991

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

InChIKey: KROXVIOWGRNMQS-UHFFFAOYSA-N

85851-83-8
Bis(2-methylindenyl)zirconium dichloride (12 suppliers)
Compound Structure IUPAC Name: 2-methyl-1H-inden-1-ide;zirconium(4+);dichloride | CAS Registry Number: 165688-64-2
Synonyms: AG-E-15320, BIS(2-METHYLINDENYL)ZIRCONIUM DICHLORIDE, ACMC-20alnx, CTK4D2136, Bis(2-methylindenyl)zirconiumdichloride, Zirconium,dichlorobis[(1,2,3,3a,7a-h)-2-methyl-1H-inden-1-yl]-

Molecular Formula: C20H18Cl2ZrMolecular Weight: 420.486920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGGKSZPSSRGVTP-UHFFFAOYSA-L

165688-64-2
BIS(2-METHYLOCTYL) PHTHALATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-methyloctyl) benzene-1,2-dicarboxylate | CAS Registry Number: 70857-56-6
Synonyms: Bis(2-methyloctyl) phthalate, EINECS 274-944-9, CID3018042

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

InChIKey: GXRDMEGSBKPONF-UHFFFAOYSA-N

70857-56-6
BIS(2-METHYLPENTYL) PHTHALATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylpentyl) benzene-1,2-dicarboxylate | CAS Registry Number: 53306-51-7
Synonyms: Bis(2-methylpentyl) Phthalate, SCHEMBL3684915

Molecular Formula: C20H30O4Molecular Weight: 334.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIOKXCRCGZIZBH-UHFFFAOYSA-N

53306-51-7
bis(2-methylphenoxy)phosphinic acid (6 suppliers)
Compound Structure IUPAC Name: bis(2-methylphenyl) hydrogen phosphate | CAS Registry Number: 35787-74-7
Synonyms: Bis(2-methylphenoxy)phosphinic Acid, bis(2-methylphenyl) hydrogen phosphate, AC1L3NUA, AC1Q6SKU, SureCN497602, CTK1C4248, AR-1I0173

Molecular Formula: C14H15O4PMolecular Weight: 278.240262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHRCKPRYDGSBRN-UHFFFAOYSA-N

35787-74-7
BIS(2-METHYLPHENOXY)PHOSPHINOTHIOYLHYDRAZINE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylphenoxy)phosphinothioylhydrazine | CAS Registry Number: 29431-15-0
Synonyms: NSC202903, CID426849

Molecular Formula: C14H17N2O2PSMolecular Weight: 308.335741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWDOQWLWROJMAR-UHFFFAOYSA-N

29431-15-0
BIS(2-METHYLPHENYL) MORPHOLIN-4-YLPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: 4-bis(2-methylphenoxy)phosphorylmorpholine | CAS Registry Number: 65777-08-4
Synonyms: MLS003171566, bis(2-methylphenyl) morpholin-4-ylphosphonate, Di-o-tolyl 4-morpholinephosphonate, 4-Morpholinephosphonic acid, di-o-tolyl ester, NSC404395, AC1L2QHB, AC1Q6SKR, CTK8D9923, AR-1I0175, NSC-404395, LS-93308, SMR001875448, 4-bis(2-methylphenoxy)phosphorylmorpholine, Phosphonic acid, 4-morpholinyl-, bis(2-methylphenyl) ester

Molecular Formula: C18H22NO4PMolecular Weight: 347.345342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RVYFKHBCERDLRT-UHFFFAOYSA-N

65777-08-4
BIS(2-METHYLPHENYL)(5-CHLOROPYRIDIN-2-YL)PHOSPHORAMIDATE (2 suppliers)
Compound Structure IUPAC Name: dicyclohexyl(quinolin-8-yloxy)borane | CAS Registry Number: 32705-42-3
Synonyms: 8-Quinolinyl dicyclohexylborinate, NSC149990, AC1L6A3P, AC1Q57HN, quinolin-8-yl dicyclohexylborinate, dicyclohexyl(quinolin-8-yloxy)borane, AR-1H4871, AG-K-20511, NSC 149990, NSC-149990

Molecular Formula: C21H28BNOMolecular Weight: 321.264120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXAYSAITHJHBEC-UHFFFAOYSA-N

32705-42-3
BIS(2-METHYLPHENYL)(5-NITROPYRIDIN-2-YL)PHOSPHORAMIDATE (0 suppliers)
Compound Structure IUPAC Name: (2,4-dioxopteridin-1-yl) 4-methylbenzenesulfonate | CAS Registry Number: 37440-30-5
Synonyms: 1-{[(4-methylphenyl)sulfonyl]oxy}pteridine-2,4(1h,3h)-dione, 42920-40-1, AC1Q6YDS, AC1L4J5L, CTK1C6722, KST-1B4239, AR-1B9527, AG-J-35587, (2,4-dioxopteridin-1-yl) 4-methylbenzenesulfonate, 2,4(1H,3H)-Pteridinedione, 1-[[(4-methylphenyl)sulfonyl]oxy]-

Molecular Formula: C13H10N4O5SMolecular Weight: 334.307300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AUAFLOAURLQBBV-UHFFFAOYSA-N

37440-30-5
BIS(2-METHYLPHENYL)-PHENYL-METHANOL (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylphenyl)-phenylmethanol | CAS Registry Number: 6324-60-3
Synonyms: NSC29128, CID232085

Molecular Formula: C21H20OMolecular Weight: 288.382900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXGJHQLSMMKIIA-UHFFFAOYSA-N

6324-60-3
BIS(2-METHYLPHENYL)AMINO] 4-DIMETHYLAMINOBUTANOATE HCL (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-N-(2-methylphenyl)anilino) 4-(dimethylamino)butanoate hydrochloride | CAS Registry Number: 64633-41-6
Synonyms: CID3049254, LS-28290, Ester dimethylamino-3-propylique de l'acide o,o-ditolylamine N-carboxylique chlorhydrate, N-(4-(Dimethylamino)-1-oxobutoxy)-2-methyl-N-(2-methylphenyl)benzenamine hydrochloride, Benzenamine, N-(4-(dimethylamino)-1-oxobutoxy)-2-methyl-N-(2-methylphenyl)-, monohydrochloride

Molecular Formula: C20H27ClN2O2Molecular Weight: 362.893580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHFNGDLNQXJZOW-UHFFFAOYSA-N

64633-41-6
BIS(2-METHYLPHENYL)DIPHENYLSILANE (6 suppliers)
Compound Structure IUPAC Name: bis(2-methylphenyl)-diphenylsilane | CAS Registry Number: 18849-24-6
Synonyms: AC1MRRBL, CTK4D9803, bis(2-methylphenyl)-diphenylsilane, AG-E-37314

Molecular Formula: C26H24SiMolecular Weight: 364.554260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJXVCEINEQQSPK-UHFFFAOYSA-N

18849-24-6
BIS(2-METHYLPHENYL)METHANONE (6 suppliers)
Compound Structure IUPAC Name: bis(2-methylphenyl)methanone | CAS Registry Number: 1018-97-9
Synonyms: NSC616, Bis(2-methylphenyl)methanone, Methanone, bis(2-methylphenyl)-, 2,2'-DIMETHYLBENZOPHENONE, MolPort-003-920-119, CID219387

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPRFAFKPBOLMDI-UHFFFAOYSA-N

1018-97-9
BIS(2-METHYLPHENYL)OXADIAZIRIDINE (4 suppliers)
Compound Structure IUPAC Name: N,N,3,5-tetraethyl-4-prop-2-enoxybenzamide | CAS Registry Number: 7192-69-0
Synonyms: NSC 37969, BRN 2593158, 4-Allyloxy-N,N,3,5-tetraethylbenzamide, 4-(allyloxy)-n,n,3,5-tetraethylbenzamide, Benzamide, 4-allyloxy-N,N,3,5-tetraethyl-, NSC37969, AC1Q5DBH, AC1L3V5Z, AR-1F6578, NSC-37969, LS-25327, N,N,3,5-tetraethyl-4-prop-2-enoxybenzamide, N,N,3,5-tetraethyl-4-(prop-2-en-1-yloxy)benzamide

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRMRGCMLOPDUIR-UHFFFAOYSA-N

7192-69-0
Bis(2-methylpropanoyloxymethyl)phosphorylmethyl 2-methylpropanoate (2 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropanoyloxymethyl)phosphorylmethyl 2-methylpropanoate | CAS Registry Number: 5895-29-4
Synonyms: NSC222487, AC1L7L9G, NSC-222487, bis(2-methylpropanoyloxymethyl)phosphorylmethyl 2-methylpropanoate

Molecular Formula: C15H27O7PMolecular Weight: 350.344442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OHOUVYMCVWJWOZ-UHFFFAOYSA-N

5895-29-4
Bis(2-methylpropenoic acid)2,3,3a,4,5,7,9a,9b-octahydro-3,6,9-trimethyl-2,7-dioxoazuleno[4,5-b]furan-3,4-diyl ester (3 suppliers)
Compound Structure IUPAC Name: [3,6,9-trimethyl-3-(2-methylprop-2-enoyloxy)-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 41989-31-5
Synonyms: Olgoferin, ZXRNSWURARYCTJ-UHFFFAOYSA-, MolPort-007-549-240, HMS1607G12, AKOS001483500, AKOS021983241, MCULE-3485730613, 3-(methacryloyloxy)-3,6,9-trimethyl-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuleno[4,5-b]furan-4-yl 2-methylacrylate, InChI=1/C23H26O7/c1-10(2)20(25)28-15-9-13(6)16-14(24)8-12(5)17(16)19-18(15)23(7,22(27)29-19)30-21(26)11(3)4/h8,15,17-19H,1,3,9H2,2,4-7H3

Molecular Formula: C23H26O7Molecular Weight: 414.454 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXRNSWURARYCTJ-UHFFFAOYSA-N

41989-31-5
BIS(2-METHYLPROPOXY)PHOSPHINIC ACID (7 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) hydrogen phosphate | CAS Registry Number: 6303-30-6
Synonyms: Diisobutyl hydrogen phosphate, NSC41918, CID80550, EINECS 228-602-0, Phosphoric acid, bis(2-methylpropyl) ester

Molecular Formula: C8H19O4PMolecular Weight: 210.207821 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVQVJLCMPNEFPM-UHFFFAOYSA-N

6303-30-6
BIS(2-METHYLPROPOXY)PHOSPHORYLMETHANOL (4 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropoxy)phosphorylmethanol | CAS Registry Number: 41304-46-5
Synonyms: NSC46369, CID240275

Molecular Formula: C9H21O4PMolecular Weight: 224.234401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPRBYYPEKCAWJL-UHFFFAOYSA-N

41304-46-5
BIS(2-METHYLPROPOXY)PHOSPHORYLMETHYLBENZENE (4 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropoxy)phosphorylmethylbenzene | CAS Registry Number: 14295-49-9
Synonyms: NSC202847, CID305788

Molecular Formula: C15H25O3PMolecular Weight: 284.330961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWDZMNBRGRLPAA-UHFFFAOYSA-N

14295-49-9
BIS(2-METHYLPROPYL) (2S,3R)-2,3-BIS-SULFANYLBUTANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) (2S,3R)-2,3-bis(sulfanyl)butanedioate | CAS Registry Number: 118908-62-6
Synonyms: Dibdms, Di-(isobutyl)dimercaptosuccinate, CID3081177, Butanedioic acid, 2,3-dimercapto-, bis(2-methylpropyl) ester, (R*,S*)-

Molecular Formula: C12H22O4S2Molecular Weight: 294.430680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZBJIXRVUYHAQC-AOOOYVTPSA-N

118908-62-6
BIS(2-METHYLPROPYL) (3-PHENYLALLYLIDENE)MALONATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) 2-[(E)-3-phenylprop-2-enylidene]propanedioate | CAS Registry Number: 93820-05-4
Synonyms: EINECS 298-589-4, CID6366249, Bis(2-methylpropyl) (3-phenylallylidene)malonate

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

InChIKey: UYXJOXINCKDHDM-DHZHZOJOSA-N

93820-05-4
BIS(2-METHYLPROPYL) 2,14-DIMETHYL-4,12-DIOXO-3,5,8,11,13-PENTAOXAPENTADECANE-1,15-DIOATE (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-1,2-diphenylethanone | CAS Registry Number: 5987-97-3
Synonyms: Benzoin ethyl ether, 2-Ethoxy-1,2-diphenylethanone, 574-09-4, Ethanone, 2-ethoxy-1,2-diphenyl-, 2-Ethoxy-2-phenylacetophenone, 2-Ethoxy-1,2-diphenylethan-1-one, 2-ethoxy-1,2-diphenyl-ethanone, KMNCBSZOIQAUFX-UHFFFAOYSA-N, W-105469, 2-Ethoxybenzoin, Ethyl benzoin ether, EINECS 209-366-8, ChemDiv2_000340, AC1L2RJ2, AC1Q5EW4, Benzoin ethyl ether, 97%, Oprea1_389452, SCHEMBL36134, 2-ethoxy-2-phenyl acetophenone, AC1Q35E5

Molecular Formula: C16H16O2Molecular Weight: 240.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMNCBSZOIQAUFX-UHFFFAOYSA-N

5987-97-3
BIS(2-METHYLPROPYL) 2,2'-[METHYLENEBIS(THIO)]BISACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-[[2-(2-methylpropoxy)-2-oxoethyl]sulfanylmethylsulfanyl]acetate | CAS Registry Number: 85005-67-0
Synonyms: EINECS 285-000-0, Bis(2-methylpropyl) 2,2'-(methylenebis(thio))bisacetate

Molecular Formula: C13H24O4S2Molecular Weight: 308.457260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTRYLXWWGAXJJN-UHFFFAOYSA-N

85005-67-0
bis(2-methylpropyl) 2,3-dihydroxybutanedioate (4 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) 2,3-dihydroxybutanedioate | CAS Registry Number: 2050-63-7
Synonyms: Bis(2-methylpropyl) 2,3-dihydroxybutanedioate, 4054-82-4, diisobutyl 2,3-dihydroxysuccinate, NSC51578, AC1L3ZFF, AC1Q62SU, AGN-PC-001YHG, CTK1D8389, MolPort-006-067-180, ALBB-005299, EINECS 218-093-3, EINECS 223-763-3, AR-1I0190, NSC-51578, SBB047743, STK501281, AKOS005171572, AG-F-43926, FT-0679094, 1,4-bis(2-methylpropyl) 2,3-dihydroxybutanedioate

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ONZOGXRINCURBP-UHFFFAOYSA-N

2050-63-7
Bis(2-methylpropyl) 2-(1,3-dithiolan-2-ylidene)propanedioate (1 supplier)
Compound Structure IUPAC Name: bis(2-methylpropyl) 2-(1,3-dithiolan-2-ylidene)propanedioate | CAS Registry Number: 50780-70-6
Synonyms: Propanedioic acid, 1,3-dithiolan-2-ylidene-, bis(2-methylpropyl) ester, AGN-PC-0LTMGY, AC1O551D, Bis(2-methylpropyl) 1,3-dithiolan-2-ylidenepropanedioate, bis(2-methylpropyl) 2-(1,3-dithiolan-2-ylidene)propanedioate

Molecular Formula: C14H22O4S2Molecular Weight: 318.452080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YZYNJFQGYFKBDW-UHFFFAOYSA-N

50780-70-6
BIS(2-METHYLPROPYL) 2-(2-METHYLPROPYLIDENE)PROPANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) 2-(2-methylpropylidene)propanedioate | CAS Registry Number: 5468-25-7
Synonyms: NSC25381, CID230461

Molecular Formula: C15H26O4Molecular Weight: 270.364540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMFYBCGVCKZTOE-UHFFFAOYSA-N

5468-25-7
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