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CHEMICAL products beginning with : B
135951 to 136000 of 163314 results  Page: << Previous 50 Results [2720] 2721 2722 2723 2724 2725 2726 2727 2728 2729 2730 2731 2732 2733 2734 2735 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
bis(4-nitrophenyl)diazene (3 suppliers)
Compound Structure IUPAC Name: bis(4-nitrophenyl)diazene | CAS Registry Number: 3646-57-9
Synonyms: Diazene, bis(4-nitrophenyl)-, Azobenzene, 4,4'-dinitro-, Diazene, bis(4-nitrophenyl)-, (1E)-, 89103-79-7, NSC86533, p,p'-Dinitroazobenzene, ACMC-20lhr5, 4,4'-Dinitroazobenzene, Azobenzene,4'-dinitro-, AC1L3BUD, NCIOpen2_005078, Bis-(4-nitro-phenyl)-diazene, 1,2-Bis(4-nitrophenyl)diazene, CTK1C3576, CTK3A1380, MolPort-001-921-966, NSC-86533, ZINC13477308, AKOS000670796, AKOS004902759

Molecular Formula: C12H8N4O4Molecular Weight: 272.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BYLJUTWUGSHKJB-UHFFFAOYSA-N

3646-57-9
BIS(4-NITROPHENYL)METHANONE (5 suppliers)
Compound Structure IUPAC Name: bis(4-nitrophenyl)methanone | CAS Registry Number: 1033-26-7
Synonyms: bis(4-nitrophenyl)methanone, NCIOpen2_002297, Oprea1_241715, NSC57571, MolPort-002-475-114, STK036135, CID245528, ZINC01688116, EU-0067015

Molecular Formula: C13H8N2O5Molecular Weight: 272.213020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRFCWUHTGYXRNR-UHFFFAOYSA-N

1033-26-7
BIS(4-NITROPHENYL)METHYLIDENEHYDRAZINE (3 suppliers)
Compound Structure IUPAC Name: bis(4-nitrophenyl)methylidenehydrazine | CAS Registry Number: 81652-52-0
Synonyms: NSC133907, CID281264

Molecular Formula: C13H10N4O4Molecular Weight: 286.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZQZIBLSNZSJIDS-UHFFFAOYSA-N

81652-52-0
Bis(4-nitrophenyl)phenylamine (12 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-(4-nitrophenyl)-N-phenylaniline | CAS Registry Number: 1100-10-3
Synonyms: BIS(4-NITROPHENYL)PHENYLAMINE, ZINC04718435, AC1NNZFM, 4,4'-Dinitrotriphenylamine, 4,4'-Dinitro-triphenylamine, Bis-(4-nitrophenyl)phenylamine, CTK4A6739, AKOS003235720, AG-D-27138, 4-nitro-N-(4-nitrophenyl)-N-phenylaniline, KB-200636, 4-Nitro-N-(4-nitrophenyl)-N-phenyl-benzenamine, Benzenamine,4-nitro-N-(4-nitrophenyl)-N-phenyl-, I14-42560, Triphenylamine,4,4'-dinitro- (6CI,7CI,8CI); 4,4'-Dinitrotriphenylamine;N,N-Bis(4-nitrophenyl)aniline

Molecular Formula: C18H13N3O4Molecular Weight: 335.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKZATZDYEKDQLV-UHFFFAOYSA-N

1100-10-3
Bis(4-nitrophenyl)phosphate (20 suppliers)
Compound Structure IUPAC Name: bis(4-nitrophenyl) hydrogen phosphate | CAS Registry Number: 645-15-8
Synonyms: BNPP, di-p-nitrophenyl phosphate, bis(4-nitrophenyl) phosphate, bis(p-nitrophenyl) phosphate, bis(p-nitrophenyl)phosphate, bis-p-nitrophenyl phosphate, BNPP-4, Bis-4-nitrophenyl phosphate, NCIOpen2_007976, Phosphoric acid, bis(4-nitrophenyl) ester, p-Nitrophenyl monohydrogen phosphate, Bis(4-nitrophenyl)phosphoric acid, 123943_ALDRICH, C12H9N2O8P, CID255, EINECS 211-434-7, NSC 59824, Phenol, p-nitro-, hydrogen phosphate, Phosphoric acid bis(p-nitrophenyl) ester, Bis(4-nitrophenyl) hydrogen phosphate

Molecular Formula: C12H9N2O8PMolecular Weight: 340.182221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MHSVUSZEHNVFKW-UHFFFAOYSA-N

645-15-8
BIS(4-NITROPHENYL)PHOSPHORIC ACID CALCIUM SALT (6 suppliers)
Compound Structure IUPAC Name: calcium;bis(4-nitrophenyl) phosphate | CAS Registry Number: 10331-55-2
Synonyms: bis-(4-Nitrophenyl)phosphoric acid calcium salt, SCHEMBL11588707, B0505, Bis[bis(4-nitrophenoxy)phosphinyloxy]calcium, Bis(4-nitrophenyl)phosphoric acid calcium salt, C-53107

Molecular Formula: C24H16CaN4O16P2Molecular Weight: 718.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: DMVNXWRPLOWKPA-UHFFFAOYSA-L

10331-55-2
Bis(4-Nitrophenyl)Phosphoric Acid Sodium Salt (11 suppliers)
Compound Structure IUPAC Name: sodium bis(4-nitrophenyl) phosphate | CAS Registry Number: 4043-96-3
Synonyms: Bis(4-nitrophenyl)phosphate, 645-15-8 (Parent), Sodium di(p-nitrophenyl) phosphate, EINECS 223-739-2, Sodium bis(4-nitrophenyl) phosphate, CID3014253, TL8002943

Molecular Formula: C12H8N2NaO8PMolecular Weight: 362.164051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DELHRHCJGSTQNU-UHFFFAOYSA-M

4043-96-3
Bis(4-nonylphenoxy)-oxophosphanium (1 supplier)
Compound Structure IUPAC Name: bis(4-nonylphenoxy)-oxophosphanium | CAS Registry Number: 112124-76-2
Synonyms: bis(4-nonylphenoxy)-oxophosphanium, Phosphonic acid, bis(nonylphenyl) ester, nonylphenol phosphonate, nonylphenyl phosphonate, Phosphonic acid, bis(nonylphenyl)ester, AGN-PC-0LSXDI, AGN-PC-0O4FAF, nonylphenol phosphonic acid, nonylphenyl phosphonic acid, (p-nonylphenyl) phosphonate, Bis(nonylphenyl) phosphonate, (p- nonylphenyl) phosphonate, SCHEMBL678040, AC1O3S43, bis(nonylphenyl) hydrogenphosphite, di(nonylphenyl) hydrogen phosphite, bis(nonylphenyl) hydrogen phosphite, EINECS 247-811-8, iron(III) (p-nonylphenyl) phosphonate, chromium(II) (p-nonylphenyl) phosphonate

Molecular Formula: C30H46O3P+Molecular Weight: 485.658202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUDFMCAHIGWOMF-UHFFFAOYSA-N

112124-76-2
BIS(4-NONYLPHENYL) BENZENE-1,3-DICARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylphenyl)propan-2-amine;sulfuric acid | CAS Registry Number: 64057-74-5
Synonyms: 3-Methylphenisopropylamine sulfate, 1-(3-methylphenyl)propan-2-amine sulfate(2:1), 66028-34-0, Phenethylamine, m,alpha-dimethyl-, sulfate (2:1), AC1L3HQY, AC1Q6XE6, CTK8D7435, KST-1B7058, AR-1B1561, LS-103423, 1-(3-methylphenyl)propan-2-amine; sulfuric acid, 1-(3-methylphenyl)propan-2-amine sulfate (2:1)

Molecular Formula: C20H32N2O4SMolecular Weight: 396.544080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MJYHJCGMKVDERQ-UHFFFAOYSA-N

64057-74-5
BIS(4-NONYLPHENYL) HYDROGEN PHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-hydroxy-3-oxo-5,5-diphenylpentanoate | CAS Registry Number: 35468-81-6
Synonyms: ethyl 5-hydroxy-3-oxo-5,5-diphenylpentanoate, NSC81117, AC1L5SKM, AC1Q64ZE, SureCN9317494, CTK4H4621, AR-1I9442, NSC-81117, AG-K-02634

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKWFAUIAZALQMZ-UHFFFAOYSA-N

35468-81-6
BIS(4-NONYLPHENYL) TRIDECYL PHOSPHITE (6 suppliers)
Compound Structure IUPAC Name: bis(4-nonylphenyl) tridecyl phosphite | CAS Registry Number: 84787-78-0
Synonyms: Bis(4-nonylphenyl) tridecyl phosphite, EINECS 284-120-0, CID5743863

Molecular Formula: C43H73O3PMolecular Weight: 669.011681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVLPWWITIWFSKQ-UHFFFAOYSA-N

84787-78-0
Bis(4-octylphenyl) Phosphate (2 suppliers)34332-95-1
Bis(4-oxopentanoic acid)oxybisethylene ester (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-oxopentanoyloxy)ethoxy]ethyl 4-oxopentanoate | CAS Registry Number: 67385-17-5
Synonyms: SCHEMBL4570263, ZINC71769658, 2-{2-[(4-oxopentanoyl)oxy]ethoxy}ethyl 4-oxopentanoate

Molecular Formula: C14H22O7Molecular Weight: 302.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QTEIOSRWLKCFRC-UHFFFAOYSA-N

67385-17-5
Bis(4-phenoxybenzyl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)-N-[(4-phenoxyphenyl)methyl]methanamine;hydrochloride | CAS Registry Number: 1820608-98-7
Synonyms: AKOS027349357, BIS[(4-PHENOXYPHENYL)METHYL]AMINE HYDROCHLORIDE

Molecular Formula: C26H24ClNO2Molecular Weight: 417.933 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKOWAQJOCYJBKV-UHFFFAOYSA-N

1820608-98-7
BIS(4-PHENOXYPHENYL)ACETYLENE (5 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-4-[2-(4-phenoxyphenyl)ethynyl]benzene | CAS Registry Number: 77384-56-6
Synonyms: Ambcb5180923, Bis(4-phenoxyphenyl)acetylene, MolPort-001-760-406, ZINC02820025, CID2179841, D1349

Molecular Formula: C26H18O2Molecular Weight: 362.419920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQKSNWIXFGRPEJ-UHFFFAOYSA-N

77384-56-6
BIS(4-PHENOXYPHENYL)DIAZENE (2 suppliers)
Compound Structure IUPAC Name: bis(4-phenoxyphenyl)diazene | CAS Registry Number: 98355-36-3
Synonyms: Bis-o-phenoxyazobenzene, Bis-p-phenoxyazobenzene, Bis(4-phenoxyphenyl)diazene, Diazene, bis(4-phenoxyphenyl)-, BRN 3449064, CID163670, LS-60125, 0-16-00-00113 (Beilstein Handbook Reference)

Molecular Formula: C24H18N2O2Molecular Weight: 366.411920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVVZBZBLJOHAPL-UHFFFAOYSA-N

98355-36-3
Bis(4-phenyl-3-butenoic)anhydride (1 supplier)
Compound Structure IUPAC Name: [(E)-4-phenylbut-3-enoyl] (E)-4-phenylbut-3-enoate | CAS Registry Number: 40418-64-2

Molecular Formula: C20H18O3Molecular Weight: 306.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COTTUUBXIMRHDR-FNCQTZNRSA-N

40418-64-2
BIS(4-PROPAN-2-YLPHENYL) CARBONATE (6 suppliers)
Compound Structure IUPAC Name: bis(4-propan-2-ylphenyl) carbonate | CAS Registry Number: 2167-55-7
Synonyms: NSC47192, CID240702

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAMYXRBOUQOMGA-UHFFFAOYSA-N

2167-55-7
bis(4-propan-2-ylphenyl)diazene (4 suppliers)
Compound Structure IUPAC Name: bis(4-propan-2-ylphenyl)diazene | CAS Registry Number: 15887-26-0
Synonyms: p,p'-Azocumene, 4,4'-Diisopropylazobenzene, AC1Q4TDP, AC1L3Y9O, AR-1F7871, NSC115687, NSC 115687, NSC-115687, (E)-bis[4-(propan-2-yl)phenyl]diazene, Diazene, bis(4-(1-methylethyl)phenyl)-

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCCJRCKGVMFWDL-UHFFFAOYSA-N

15887-26-0
Bis(4-propan-2-ylphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: bis(4-propan-2-ylphenyl)methanone | CAS Registry Number: 21192-57-4
Synonyms: Methanone, bis[4-(1-methylethyl)phenyl]-, isopropyl-phenyl ketone, AGN-PC-0NIBNC, SCHEMBL1148332, CTK0I9648, AKOS009814629

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

InChIKey: HYMDTLMKYVMHTJ-UHFFFAOYSA-N

21192-57-4
Bis(4-propoxyphenyl) sulfone (1 supplier)
Compound Structure IUPAC Name: 1-propoxy-4-(4-propoxyphenyl)sulfonylbenzene | CAS Registry Number: 97042-12-1
Synonyms: ZINC02923623, AC1M4IQU, Ambcb5157236, 4,4'-dipropoxydiphenylsulfone, AGN-PC-0KE245, SCHEMBL931816, 4,4'-dipropoxy diphenylsulfone, 4,4'-dipropoxydiphenyl sulfone, MolPort-002-111-264, 1,1'-sulfonylbis(4-propoxybenzene), AKOS003632472, Bis-(4-(prop-3-yl)oxyphenyl)-sulfon, MCULE-5420920136, Benzene, 1,1'-sulfonylbis[4-propoxy-, bis-(4-(prop-3-yl) oxyphenyl)-sulfon, bis-(4-(prop-3-yl)oxyphenyl)-sulphone, Bis- (4- (prop-3- yl) oxyphenyl)-sulfon, 1-propoxy-4-(4-propoxyphenyl)sulfonylbenzene

Molecular Formula: C18H22O4SMolecular Weight: 334.429880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BANSEOUUBGCHHE-UHFFFAOYSA-N

97042-12-1
BIS(4-PROPYLPHENYL)TRANS-1,4-CYCLOHEXANECABOXYLATE (3 suppliers)76025-58-6
Bis(4-pyrazolidinyl)disulfide dihydrochloride (0 suppliers)
Bis(4-pyridylmethyl) disulfide (5 suppliers)
Compound Structure IUPAC Name: 4-(pyridin-4-ylmethyldisulfanylmethyl)pyridine | CAS Registry Number: 1020-71-9
Synonyms: NSC92988, NCIStruc1_000841, NCIStruc2_000390, Bis(4-pyridinylmethyl) disulfide, AIDS125963, AIDS-125963, NCI92988, NCGC00013972, NSC 92988, NSC-92988, 4-(((4-Pyridinylmethyl)dithio)methyl)pyridine, NCGC00097081-01, NCI60_042068

Molecular Formula: C12H12N2S2Molecular Weight: 248.367080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAVWLGVBAUGEOK-UHFFFAOYSA-N

1020-71-9
Bis(4-sulfobutyl)ether Disodium (12 suppliers)
Compound Structure IUPAC Name: disodium;4-(4-sulfonatobutoxy)butane-1-sulfonate | CAS Registry Number: 183278-30-0
Synonyms: WAS-18, 4,4'-Oxybis-1-butanesulfonic Acid Disodium Salt

Molecular Formula: C8H16Na2O7S2Molecular Weight: 334.317979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FMASHOOOLPDQTK-UHFFFAOYSA-L

183278-30-0
Bis(4-t-butyl phenyl) Iodonium Hexafluoroantimonate (5 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl)iodanium;hexafluoroantimony(1-) | CAS Registry Number: 61358-23-4
Synonyms: CTK5B3097, AG-G-23486, BIS(4-TERT-BUTYLPHENYL)-IODONIUM HEXAFLUOROANTIMONATE

Molecular Formula: C20H26F6ISbMolecular Weight: 629.075329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FLZWISWRDNWLPR-UHFFFAOYSA-H

61358-23-4
Bis(4-t-butyl phenyl) Iodonium Tosylate (3 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl)iodanium;4-methylbenzenesulfonate | CAS Registry Number: 142342-33-4
Synonyms: 4,4''-Di-tert-butyldiphenyliodonium p-toluenesulfonate, Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate, ACMC-20n1fr, 531006_ALDRICH, CTK4C3053, AG-D-83894, 131717-99-2

Molecular Formula: C27H33IO3SMolecular Weight: 564.518590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEJFJTOGXLEPIV-UHFFFAOYSA-M

142342-33-4
Bis(4-t-butyl phenyl)Iodonium Tetraphenylborate (2 suppliers)131725-16-1
Bis(4-t-butylphenyl) Codonium Camphorsulfonate (3 suppliers)185195-30-6
Bis(4-t-butylphenyl)iodonium triflate (14 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl)iodanium;trifluoromethanesulfonate | CAS Registry Number: 84563-54-2
Synonyms: Bis(4-tert-butylphenyl)iodonium triflate, Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate, DtBPIT, ACMC-209pvn, AC1MC22K, 530999_ALDRICH, CTK3E6381, ANW-37809, AKOS015853002, AG-H-37906, B2381, I14-52203, bis(4-tert-butylphenyl)iodanium; trifluoromethanesulfonate

Molecular Formula: C21H26F3IO3SMolecular Weight: 542.394020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGZKCAUAQHHGDK-UHFFFAOYSA-M

84563-54-2
BIS(4-TERT-BUTYLCYCLOHEXYL) DIPEROXYCARBONATE (3 suppliers)
Compound Structure IUPAC Name: bis[(4-tert-butylcyclohexyl)oxy] carbonate | CAS Registry Number: 71331-99-2
Synonyms: EINECS 275-335-0, Bis(4-tert-butylcyclohexyl) diperoxycarbonate

Molecular Formula: C21H38O5Molecular Weight: 370.523420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQSONBSYXPPHEC-UHFFFAOYSA-N

71331-99-2
Bis(4-tert-butylcyclohexyl) peroxydicarbonate (14 suppliers)
Compound Structure IUPAC Name: (4-tert-butylcyclohexyl) (4-tert-butylcyclohexyl)oxycarbonyloxy carbonate | CAS Registry Number: 15520-11-3
Synonyms: Perkadox 16, 40451_ALDRICH, 40451_FLUKA, CID84964, EINECS 239-557-1, Bis(tert-butylcyclohexyl) peroxydicarbonate, Bis(4-tert-butylcyclohexyl)peroxydicarbonate, Peroxydicarbonic acid, bis(4-(1,1-dimethylethyl)cyclohexyl) ester, Peroxydicarbonic acid, C,C'-bis(4-(1,1-dimethylethyl)cyclohexyl) ester

Molecular Formula: C22H38O6Molecular Weight: 398.533520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NOBYOEQUFMGXBP-UHFFFAOYSA-N

15520-11-3
BIS(4-TERT-BUTYLPHENL)IODONIUM P- (10 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl)iodanium;4-methylbenzenesulfonate | CAS Registry Number: 131717-99-2
Synonyms: 4,4''-Di-tert-butyldiphenyliodonium p-toluenesulfonate, Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate, 142342-33-4, ACMC-20n1fr, 531006_ALDRICH, CTK4C3053, AG-D-83894

Molecular Formula: C27H33IO3SMolecular Weight: 564.518590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEJFJTOGXLEPIV-UHFFFAOYSA-M

131717-99-2
Bis(4-tert-butylphenyl)-1,3-thiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: 4,5-bis(4-tert-butylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 554405-20-8
Synonyms: bis(4-tert-butylphenyl)-1,3-thiazol-2-amine, 4,5-Bis-(4-tert-butyl-phenyl)-thiazol-2-ylamine, CTK7E0640, ZINC3273925, SBB042560, AKOS000115743, MCULE-4282520281, NE42801, EN300-02945, Z56891371, 4,5-bis[4-(tert-butyl)phenyl]-1,3-thiazole-2-ylamine

Molecular Formula: C23H28N2SMolecular Weight: 364.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVGFIKJZRWPKDF-UHFFFAOYSA-N

554405-20-8
BIS(4-TERT-BUTYLPHENYL)-IODONIUM TETRAFLUOROBORATE (2 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl)iodanium;tetrafluoroborate | CAS Registry Number: 62051-09-6
Synonyms: Bis-(4-tert-butylphenyl)-iodonium tetrafluoroborate, AGN-PC-00NESO, CTK2F1893, AG-G-27243, bis(4-tert-butylphenyl)iodanium;tetrafluoroborate

Molecular Formula: C20H26BF4IMolecular Weight: 480.129523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PSKMZBCKONKVNP-UHFFFAOYSA-N

62051-09-6
BIS(4-TERT-BUTYLPHENYL)AMINE (9 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-(4-tert-butylphenyl)aniline | CAS Registry Number: 4627-22-9
Synonyms: Bis(4-tert-butylphenyl)amine, 4,4'-Di-tert-butyldiphenylamine, 4-tert-butyl-N-(4-tert-butylphenyl)aniline, SureCN49741, ACMC-209k6j, AC1L9YY3, Oprea1_797667, bis(4-tert-butylphenyl)-amine, STOCK2S-07473, CTK8B1721, MolPort-000-714-048, ANW-30425, STK721798, ZINC01785873, AKOS005524091, MCULE-3801030710, KB-251086, B2803, I14-62587

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OPEKHRGERHDLRK-UHFFFAOYSA-N

4627-22-9
BIS(4-TERT-BUTYLPHENYL)IODONIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl)iodanium;hydrochloride | CAS Registry Number: 5421-53-4
Synonyms: NSC8994, NSC-8994

Molecular Formula: C20H27ClI+Molecular Weight: 429.785850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JHPUIEDIXRYPTP-UHFFFAOYSA-N

5421-53-4
Bis(4-triethoxysilylpropyl-3-methoxyphenyl)-1,6-heptane-3,5-dione (4 suppliers)947329-82-0
BIS(4-TRIFLUOROMETHYLPHENYL)(3-SULFONATOPHENYL)PHOSPHINE, SODIUM SALT, MIN. 97% P-DAN2PHOS (3 suppliers)
Compound Structure IUPAC Name: sodium;3-bis[4-(trifluoromethyl)phenyl]phosphanylbenzenesulfonate | CAS Registry Number: 1289463-87-1
Synonyms: SCHEMBL1649049, MFCD27978402, AKOS030529684, 3-[Bis[4-(trifluoromethyl)phenyl]phosphino]benzenesulfonic acid sodium salt, Bis(4-trifluoromethylphenyl)(3-sulfonatophenyl)phosphine, sodium salt

Molecular Formula: C20H12F6NaO3PSMolecular Weight: 500.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PRMMJRHNHPBAPV-UHFFFAOYSA-M

1289463-87-1
BIS(4-TRIFLUOROMETHYLPHENYL)(4-CARBOXYPHENYL)PHOSPHINE, MIN. 97% P-MIRANPHOS (2 suppliers)
Compound Structure IUPAC Name: 4-bis[4-(trifluoromethyl)phenyl]phosphanylbenzoic acid | CAS Registry Number: 1808959-36-5
Synonyms: MFCD27978396, BG01732416, Bis(4-trifluoromethylphenyl)(4-carboxyphenyl)phosphine, 4-{BIS[4-(TRIFLUOROMETHYL)PHENYL]PHOSPHANYL}BENZOIC ACID

Molecular Formula: C21H13F6O2PMolecular Weight: 442.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NLOONBNGASBANY-UHFFFAOYSA-N

1808959-36-5
BIS(4-TRIFLUOROMETHYLPHENYL)CHLOROPHOSPHINE (7 suppliers)
Compound Structure IUPAC Name: chloro-bis[4-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 13685-24-0
Synonyms: ACMC-20alnb, Chloro-bis[4-(trifluoromethyl)phenyl]phosphane, AC1N94S8, CTK4C0512, AKOS015910837, AG-D-75094, I14-39715

Molecular Formula: C14H8ClF6PMolecular Weight: 356.630501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PBLUOOURLNAOAJ-UHFFFAOYSA-N

13685-24-0
BIS(4-TRIFLUOROMETHYLPHENYL)PHOSPHINE (9 suppliers)
Compound Structure IUPAC Name: bis[4-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 99665-68-6
Synonyms: ACMC-20alna, Bis[4-(trifluoromethyl)phenyl]phosphane, AC1N9UXE, CTK3I6579, AKOS016009390, AG-I-02233, Bis(4-(trifluoromethyl)phenyl)phosphine, AK112154, KB-125281

Molecular Formula: C14H9F6PMolecular Weight: 322.185441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LLJITAAISCMRAR-UHFFFAOYSA-N

99665-68-6
bis(4-vinylphenyl)amine (0 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-N-(4-ethenylphenyl)aniline | CAS Registry Number: 852360-34-0
Synonyms: SCHEMBL1697678

Molecular Formula: C16H15NMolecular Weight: 221.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPVKHANISCMLIL-UHFFFAOYSA-N

852360-34-0
BIS(4-VINYLTHIOPHENYL)SULFIDE (7 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-2-(4-ethenylthiophen-2-yl)sulfanylthiophene | CAS Registry Number: 152419-78-8
Synonyms: Benzene,1,1'-thiobis[4-(ethenylthio)-, ACMC-20n6g2, SureCN1195848, CTK4C7436, AG-D-99703

Molecular Formula: C12H10S3Molecular Weight: 250.402800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPZVQLQWHLXKEJ-UHFFFAOYSA-N

152419-78-8
Bis(4H-octafluorobutyl) disulfide (1 supplier)2244085-50-3
BIS(5,5')-8-(PHENYLAMINO)-1-NAPHTHALENE SULFONIC ACID (1 supplier)
Compound Structure IUPAC Name: 8-anilino-5-(4-anilino-5-sulfonaphthalen-1-yl)naphthalene-1-sulfonic acid | CAS Registry Number: 63741-13-9
Synonyms: Bis-ans, 5,5-Bis(ans), 4,4'-Bans, CHEBI:486483, Bis(1,8-anilinonaphthalenesulfonate), CID123808, 4,4'-Bis(1-anilino-8-naphthalenesulfonate), 1,1'-Bis(4-anilino-5-naphthalenesulfonic acid), 4,4'-Bis(8-phenylamino)naphthalene-1-sulfonate, 5,5'-bis(8-(phenylamino)-1-naphthalenesulfonate), 4,4'-Bis-phenylamino-[1,1']binaphthalenyl-5,5'-disulfonic acid, (1,1'-Binaphthalene)-5,5'-disulfonic acid, 4,4'-bis(phenylamino)-

Molecular Formula: C32H24N2O6S2Molecular Weight: 596.672760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SBYQPEKNMQWJQO-UHFFFAOYSA-N

63741-13-9
BIS(5,5-DIMETHYL-2,4-HEXANEDIONATO)COPPER (2 suppliers)78777-18-1
Bis(5,6,7,8-tetrahydro-1,6-naphthyridine), oxalic acid (2 suppliers)
Compound Structure IUPAC Name: oxalic acid;5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 1305712-00-8
Synonyms: EN300-70260, bis(5,6,7,8-tetrahydro-1,6-naphthyridine); oxalic acid

Molecular Formula: C18H22N4O4Molecular Weight: 358.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WISLNJIKFAMFAL-UHFFFAOYSA-N

1305712-00-8
Bis(5,7-difluoro-2-phenylbenzo[d]thiazole)(tetraphenylimidodiphosphinate)iridium(III) (1 supplier)2230305-87-8
BIS(5-(4-CHLOROBUTOXY)PICOLINATO)HYDROXYALUMINUM (2 suppliers)
Compound Structure IUPAC Name: bis[[5-(4-chlorobutoxy)pyridine-2-carbonyl]oxy]alumanylium;hydroxide | CAS Registry Number: 89743-24-8
Synonyms: Bis(5-(4-chlorobutoxy)picolinato)hydroxyaluminum, Aluminum, bis(5-(4-chlorobutoxy)picolinato)hydroxy-, Aluminum, bis(5-(4-chlorobutoxy)-2-pyridinecarboxylato)-N(sup 1),O(sup 2)hydroxy-

Molecular Formula: C20H23AlCl2N2O7Molecular Weight: 501.293359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KIVROYHPGSPKMW-UHFFFAOYSA-K

89743-24-8
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