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CHEMICAL products beginning with : B
134001 to 134050 of 160538 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(4-FLUOROPHENYL)CHLOROPHOSPHINE (11 suppliers)
Compound Structure IUPAC Name: chloro-bis(4-fluorophenyl)phosphane | CAS Registry Number: 23039-97-6
Synonyms: Chloro-bis(4-fluorophenyl)phosphane, ACMC-20alnm, AC1N94S2, CTK4F0743, AG-E-66780, Phosphinous chloride,P,P-bis(4-fluorophenyl)-, I14-98947, Phosphinouschloride, bis(4-fluorophenyl)- (9CI); Phosphinous chloride,bis(p-fluorophenyl)- (8CI); Bis(4-fluorophenyl)chlorophosphine;Bis(4-fluorophenyl)phosphinous chloride; Bis(p-fluorophenyl)phosphine chloride;Chlorobis(4-fluorophenyl)phosphine

Molecular Formula: C12H8ClF2PMolecular Weight: 256.615488 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYFWYPBHSZATST-UHFFFAOYSA-N

23039-97-6
BIS(4-FLUOROPHENYL)DIFLUOROMETHANE (3 suppliers)
Compound Structure IUPAC Name: 1-[difluoro-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 339-27-5
Synonyms: Benzene, 1,1'-(difluoromethylene)bis[4-fluoro-, AGN-PC-00G8HB, SureCN7929536, CTK1B1446, AKOS005256204, AG-B-16009, 1-[difluoro(4-fluorophenyl)methyl]-4-fluorobenzene

Molecular Formula: C13H8F4Molecular Weight: 240.196233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMCGUEMTJIVPGA-UHFFFAOYSA-N

339-27-5
Bis(4-Fluorophenyl)Disulfide (6 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)disulfanyl]benzene | CAS Registry Number: 405-31-2
Synonyms: Di-4-fluorophenyl sulfide, di-p-Fluorophenyl sulfide, di(4-fluorophenyl) disulfide, AC1L383C, SEW05509, ZINC06092967, 1-fluoro-4-[(4-fluorophenyl)disulfanyl]benzene

Molecular Formula: C12H8F2S2Molecular Weight: 254.318726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLXZJIKDNHDPKL-UHFFFAOYSA-N

405-31-2
Bis(4-fluorophenyl)ether (21 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(4-fluorophenoxy)benzene | CAS Registry Number: 330-93-8
Synonyms: p-fluorophenyl ether, 4-Fluorophenyl ether, 1,1'-Oxybis(4-fluorobenzene), EINECS 206-358-6, NSC 51793, Benzene, 1,1'-oxybis(4-fluoro-, Benzene, 1,1'-oxybis[4-fluoro-, NSC51793, ZINC00403996, Benzene, 1,1'-oxybis(4-fluoro- (9CI), LS-184872, ST5407872

Molecular Formula: C12H8F2OMolecular Weight: 206.188126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUKHFGSOCZLVJO-UHFFFAOYSA-N

330-93-8
Bis(4-fluorophenyl)iodanium;hydrobromide (1 supplier)
Compound Structure IUPAC Name: bis(4-fluorophenyl)iodanium;hydrobromide | CAS Registry Number: 1868-08-2
Synonyms: AGN-PC-0AA2VT, NSC8976, NSC-8976, bis(4-fluorophenyl)iodanium;hydrobromide

Molecular Formula: C12H9BrF2I+Molecular Weight: 398.005136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGSZLNNHIURGLG-UHFFFAOYSA-N

1868-08-2
Bis(4-fluorophenyl)iodanium;hydroiodide (1 supplier)
Compound Structure IUPAC Name: bis(4-fluorophenyl)iodanium;hydroiodide | CAS Registry Number: 1510-89-0
Synonyms: AGN-PC-0AD2B5, NSC1462, NSC-1462, bis(4-fluorophenyl)iodanium;hydroiodide, BIS(P-FLUOROPHENYL)INDONIUM IODIDE

Molecular Formula: C12H9F2I2+Molecular Weight: 445.005606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEYJANUJSIAITC-UHFFFAOYSA-N

1510-89-0
Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate (6 suppliers)
Compound Structure IUPAC Name: bis(4-fluorophenyl)iodanium;trifluoromethanesulfonate | CAS Registry Number: 732306-64-8
Synonyms: Bis(4-fluorophenyl)iodonium Triflate, (p-F-Ph)2IOTf, SCHEMBL504034, Bis(4-fluorophenyl)iodonium triflate, >=98% (HPLC)

Molecular Formula: C13H8F5IO3SMolecular Weight: 466.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HTFNIUDXMGKTQK-UHFFFAOYSA-M

732306-64-8
Bis(4-fluorophenyl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: bis(4-fluorophenyl)methanamine;hydrochloride | CAS Registry Number: 287111-67-5
Synonyms: bis(4-fluorophenyl)methanamine hydrochloride, AKOS027322225, MCULE-4561867323, NE15645, EN300-52565, Z763366338

Molecular Formula: C13H12ClF2NMolecular Weight: 255.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWPKOVKVNCDQOQ-UHFFFAOYSA-N

287111-67-5
Bis(4-fluorophenyl)methane (22 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene | CAS Registry Number: 457-68-1
Synonyms: 4,4'-Difluorodiphenylmethane, 279986_ALDRICH, NSC51803, CID96094, EINECS 207-274-2, 1,1'-Methylenebis(4-fluorobenzene), ST5405327

Molecular Formula: C13H10F2Molecular Weight: 204.215306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXQVFHQUHOFROC-UHFFFAOYSA-N

457-68-1
bis(4-fluorophenyl)methyl(4H-1,2,4-triazol-4yl-methyl)silane (1 supplier)
Compound Structure IUPAC Name: bis(4-fluorophenyl)-methyl-(1,2,4-triazol-4-ylmethyl)silane | CAS Registry Number: 101377-47-3
Synonyms: DTXSID70893608, 4-{[Bis(4-fluorophenyl)(methyl)silyl]methyl}-4H-1,2,4-triazole

Molecular Formula: C16H15F2N3SiMolecular Weight: 315.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHFBTGZSQCBFKK-UHFFFAOYSA-N

101377-47-3
bis(4-fluorophenyl)phenylPhosphine oxide (12 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)-phenylphosphoryl]benzene | CAS Registry Number: 54300-32-2
Synonyms: 454141_ALDRICH, Bis(4-fluorophenyl)phenylphosphine oxide, MolPort-003-933-361, EINECS 259-079-7, CID3532979

Molecular Formula: C18H13F2OPMolecular Weight: 314.265787 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAYLOGMTTMROGA-UHFFFAOYSA-N

54300-32-2
Bis(4-fluorophenyl)phosphine (5 suppliers)
Compound Structure IUPAC Name: bis(4-fluorophenyl)phosphane | CAS Registry Number: 25186-17-8
Synonyms: AGN-PC-00M3KK, SureCN3081541, Phosphine, bis(4-fluorophenyl)-, AKOS016010915, AK119796, KB-251080

Molecular Formula: C12H9F2PMolecular Weight: 222.170428 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQHUBXVOJVHJAH-UHFFFAOYSA-N

25186-17-8
BIS(4-FLUOROPHENYL)TRIFLUOROMETHYL CARBINOL (10 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1,1-bis(4-fluorophenyl)ethanol | CAS Registry Number: 733-83-5
Synonyms: NSC88625, MolPort-001-771-987, CID259092, ZINC01569426, LT03497197

Molecular Formula: C14H9F5OMolecular Weight: 288.212676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FLLLTDUIYQQQQP-UHFFFAOYSA-N

733-83-5
BIS(4-FLUORPHENYL)-METHYL-(1,2,4-TRIAZOL-4-YLMETHYL)SILANHCL (2 suppliers)101804-03-9
Bis(4-Formylphenyl)phenylamine (18 suppliers)
Compound Structure IUPAC Name: 4-(N-(4-formylphenyl)anilino)benzaldehyde | CAS Registry Number: 53566-95-3
Synonyms: Bis(4-formylphenyl)phenylamine, 4,4'-Diformyltriphenylamine, 4,4'-(Phenylimino)dibenzaldehyde, Bis(4-formylphenyl)aniline, 4-(N-(4-formylphenyl)anilino)benzaldehyde, AK-249/40652631, ZINC00335166, AC1LGDIJ, ACMC-209l8p, 680400_ALDRICH, AC1Q6Q68, N,N-Bis(4-formylphenyl)aniline, CTK4J8388, MolPort-003-802-614, 4,4'-(Phenylimino)bisbenzaldehyde, ANW-31799, AR-1F7461, GEO-01071, 4,4'-(phenylazanediyl)dibenzaldehyde, AKOS005258360

Molecular Formula: C20H15NO2Molecular Weight: 301.338600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOUAFMIJGIUWJX-UHFFFAOYSA-N

53566-95-3
bis(4-Hexyloxybenzoate)-1,4:3,6-dianhydro-D-glucitole (1 supplier)119812-20-3
Bis(4-hexylphenyl)amine (1 supplier)
Compound Structure IUPAC Name: 4-hexyl-N-(4-hexylphenyl)aniline | CAS Registry Number: 419566-33-9
Synonyms: SCHEMBL60134, EOS393, AKOS027324317, AK317322

Molecular Formula: C24H35NMolecular Weight: 337.551 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRXIMHFLYXQJNI-UHFFFAOYSA-N

419566-33-9
Bis(4-hydrazinylbenzene-1-sulfonic acid), sulfuric acid (1 supplier)
Compound Structure IUPAC Name: 4-hydrazinylbenzenesulfonic acid;sulfuric acid | CAS Registry Number: 1803589-37-8

Molecular Formula: C12H18N4O10S3Molecular Weight: 474.500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: VSKXURXJXDGNGN-UHFFFAOYSA-N

1803589-37-8
Bis(4-Hydroxy-1-naphthyl)phenylmethanol (14 suppliers)
Compound Structure IUPAC Name: 4-[hydroxy-(4-hydroxynaphthalen-1-yl)-phenylmethyl]naphthalen-1-ol | CAS Registry Number: 6948-88-5
Synonyms: NSC68055, CID81382, EINECS 230-116-9, ZINC04262322, ST5306814, 4-Hydroxy-alpha-(4-hydroxynaphthyl)-alpha-phenylnaphthalene-1-methanol

Molecular Formula: C27H20O3Molecular Weight: 392.445900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OUYLDJXFDLBCTQ-UHFFFAOYSA-N

6948-88-5
BIS(4-HYDROXY-3,5-DIMETHYLPHENYL) SULFONE (15 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxy-3,5-dimethylphenyl)sulfonyl-2,6-dimethylphenol | CAS Registry Number: 13288-70-5
Synonyms: MolPort-004-285-342, ZINC00056866, CID83310, Phenol, 4,4'-sulfonylbis(2,6-dimethyl-, Phenol, 4,4'-sulfonylbis[2,6-dimethyl-, Bis(3,5-dimethyl-4-hydroxyphenyl) Sulfone, Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone, B1577, LT00160181, InChI=1/C16H18O4S/c1-9-5-13(6-10(2)15(9)17)21(19,20)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,1-4H

Molecular Formula: C16H18O4SMolecular Weight: 306.376720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SUCTVKDVODFXFX-UHFFFAOYSA-N

13288-70-5
BIS(4-HYDROXY-3,5-DIMETHYLPHENYL)METHANONE (1 supplier)
Compound Structure IUPAC Name: bis(4-hydroxy-3,5-dimethylphenyl)methanone | CAS Registry Number: 92005-15-7
Synonyms: bis(4-hydroxy-3,5-dimethylphenyl)methanone, SCHEMBL1448473, JWAPUVVSOVJCJB-UHFFFAOYSA-N, 4,4'-dihydroxy-3,3',5,5'-tetramethylbenzophenone

Molecular Formula: C17H18O3Molecular Weight: 270.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWAPUVVSOVJCJB-UHFFFAOYSA-N

92005-15-7
BIS(4-HYDROXY-3-COUMARIN) ACETIC ACID ETHYL ESTER (2 suppliers)
Bis(4-Hydroxy-3-Methyl Phenyl)Sulphide (15 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol | CAS Registry Number: 24197-34-0
Synonyms: Bis(4-hydroxy-3-methylphenyl) Sulfide, ST033397, ZINC00037297, AC1LDI1G, SureCN51244, 4,4'-Thiodi(o-cresol), ACMC-209g9r, 4,4'-Thiobis(2-methylphenol), CTK0J5154, Phenol, 4,4'-thiobis[2-methyl-, ANW-25357, AKOS015856242, AG-F-22047, MCULE-3783686912, B1527, 4-(4-hydroxy-3-methylphenylthio)-2-methylphenol, 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol, I14-63244

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBNFPRMKLZDANU-UHFFFAOYSA-N

24197-34-0
BIS(4-HYDROXY-3-METHYLPHENYL)SULFIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxy-2-methylphenyl)sulfanyl-3-methylphenol | CAS Registry Number: 3530-35-6
Synonyms: ST033366, ZINC00037284, AC1LDSE5, SureCN1928567, TimTec1_002154, 4,4'-Thiobis(3-Methylphenol), CHEMBL1631552, CTK1B0662, HMS1540B20, Phenol, 4,4'-thiobis[3-methyl-, 4-(4-hydroxy-2-methylphenylthio)-3-methylphenol, 4-(4-hydroxy-2-methylphenyl)sulfanyl-3-methylphenol

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJICANHHEXHVTN-UHFFFAOYSA-N

3530-35-6
BIS(4-HYDROXY-6-((2-HYDROXY-5-METHYLPHENYL)AZO)-3-((2-HYDROXY-3-NITRO-5-SULFOPHENYL)AZO)NAPHTHALENE-2-SULFONATO(4-))CHROMATE(5-) (1 supplier)
Compound Structure IUPAC Name: chromium;hydron;(3Z)-3-[(2-hydroxy-3-nitro-5-sulfophenyl)hydrazinylidene]-6-[(2Z)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-4-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 65718-42-5
Synonyms: EINECS 265-892-8, Bis(4-hydroxy-6-((2-hydroxy-5-methylphenyl)azo)-3-((2-hydroxy-3-nitro-5-sulphophenyl)azo)naphthalene-2-sulphonato(4-))chromate(5-)

Molecular Formula: C46H39CrN10O22S4+5Molecular Weight: 1264.111760 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 30

InChIKey: WARDOYULUJNGER-PYNMIJFFSA-S

65718-42-5
Bis(4-hydroxybenzoic acid)hexamethylene ester (2 suppliers)
Compound Structure IUPAC Name: 6-(4-hydroxybenzoyl)oxyhexyl 4-hydroxybenzoate | CAS Registry Number: 24293-32-1
Synonyms: SCHEMBL8638754, Hexamethylenebis(4-hydroxybenzoate)

Molecular Formula: C20H22O6Molecular Weight: 358.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMUYYXJJSURLPK-UHFFFAOYSA-N

24293-32-1
BIS(4-HYDROXYBUTYL) ADIPATE (4 suppliers)
Compound Structure IUPAC Name: bis(4-hydroxybutyl) hexanedioate | CAS Registry Number: 20985-13-1
Synonyms: Bis(4-hydroxybutyl) adipate, CID88748, EINECS 244-138-1

Molecular Formula: C14H26O6Molecular Weight: 290.352640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MIPAMDMBINCYQD-UHFFFAOYSA-N

20985-13-1
BIS(4-HYDROXYBUTYL)- (2 suppliers)4494-07-9
BIS(4-HYDROXYIMINOMETHYLPYRIDINIUM)-2-TRANS-BUTENE DIBROMIDE (2 suppliers)
Compound Structure IUPAC Name: oxo-[[1-[(E)-4-[4-(oxoazaniumylmethylidene)pyridin-1-yl]but-2-enyl]pyridin-4-ylidene]methyl]azanium dibromide | CAS Registry Number: 28172-18-1
Synonyms: Bieloxime, BDB-108b, HG 5, BDB 108, CHEBI:438067, CID6441494, Bis-(4-hydroxyiminomethylpyridinium)-2-trans-butene dibromide, (E)-1,4-Bis(4-hydroxyiminomethylpyridinium)-but-2-ene dibromide, Pyridinium, 1,1'-(2-butenylene)bis(formyl-, dibromide dioxime (?,?,E)-, Pyridinium, 1,1'-(2-butene-1,4-diyl)bis(4-((hydroxyimino)methyl)-, dibromide, (?,?,E)-, Pyridinium, 1,1'-(2E)-2-butene-1,4-diylbis(4-((hydroxyimino)methyl)-, dibromide, 4-[(E)-(hydroxyimino)methyl]-1-((2E)-4-{4-[(E)-(hydroxyimino)methyl]pyridinium-1-yl}but-2-enyl)pyridinium dibromide

Molecular Formula: C16H18Br2N4O2Molecular Weight: 458.147720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NCYREVBSLCXITJ-SEPHDYHBSA-N

28172-18-1
BIS(4-HYDROXYPHENYL) PYRIDINE-2,6-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis(4-hydroxyphenyl) pyridine-2,6-dicarboxylate | CAS Registry Number: 83346-76-3
Synonyms: EINECS 280-377-8, CID3019184, Bis(4-hydroxyphenyl) pyridine-2,6-dicarboxylate

Molecular Formula: C19H13NO6Molecular Weight: 351.309620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QHPPTJOBIHERDA-UHFFFAOYSA-N

83346-76-3
BIS(4-HYDROXYPHENYL) SULFONE 98+% (0 suppliers)80-09-9
BIS(4-HYDROXYPHENYL)(2-(PHENOXYSULFONYL)PHENYL)METHANE (5 suppliers)
Compound Structure IUPAC Name: phenyl 2-[bis(4-hydroxyphenyl)methyl]benzenesulfonate | CAS Registry Number: 115481-73-7
Synonyms: BHPMM, CHEBI:193161, CID130780, Bis(4-hydroxyphenyl)(2-(phenoxysulfonyl)phenyl)methane, 2-[Bis-(4-hydroxy-phenyl)-methyl]-benzenesulfonic acid phenyl ester, Benzenesulfonic acid, 2-(bis(4-hydroxyphenyl)methyl)-, phenyl ester

Molecular Formula: C25H20O5SMolecular Weight: 432.488300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LQYZLQQJRLKQPQ-UHFFFAOYSA-N

115481-73-7
BIS(4-HYDROXYPHENYL)(PYRIDIN-2-YL)METHANE (17 suppliers)
Compound Structure IUPAC Name: 4-[(4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol | CAS Registry Number: 603-41-8
Synonyms: Deacetylbisocodyl, deacetylbisacodyl, desacetylbisacodyl, DDPM, desacetyl-bisacodyl, La-96, Dihydroxydiphenyl-pyridyl methane, p,p'-(2-Pyridylmethylene)bisphenol, 4,4'-(2-Pyridylmethylene)diphenol, C18H15NO2, EINECS 210-039-7, MolPort-001-833-017, 4,4'-(2-Pyridinylmethylene)bisphenol, CID69046, BRN 0212040, Phenol, 4,4'-(2-pyridylmethylene)di-, ZINC05224913, Phenol, 4,4'-(2-pyridinylmethylene)bis-, LS-105108, 5-21-05-00415 (Beilstein Handbook Reference)

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJROKJGQSPMTKB-UHFFFAOYSA-N

603-41-8
BIS(4-HYDROXYPHENYL)PHENYLPHOSPHINE OXIDE (7 suppliers)
Compound Structure IUPAC Name: 4-[(4-hydroxyphenyl)-phenylphosphoryl]phenol | CAS Registry Number: 795-43-7
Synonyms: EINECS 212-347-7, CID69930, p,p'-(Phenylphosphinylidene)bisphenol

Molecular Formula: C18H15O3PMolecular Weight: 310.283661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYXPKOPFEGFWHG-UHFFFAOYSA-N

795-43-7
BIS(4-IODOPHENYL) DISULFIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 7251-94-7
Synonyms: 2-(1,3-benzodioxol-5-yl)ethyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, NSC15730, AC1L5ED6, AC1Q66QD, CTK5D6337, AR-1C5992, NSC-15730, AG-K-04639, 2-(1,3-benzodioxol-5-yl)ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Molecular Formula: C19H24O4Molecular Weight: 316.391460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBCLVCWFHKVHDH-UHFFFAOYSA-N

7251-94-7
BIS(4-IODOPHENYL)-IODONIUM TETRAFLUOROBORATE (2 suppliers)
Compound Structure IUPAC Name: bis(4-iodophenyl)iodanium;tetrafluoroborate | CAS Registry Number: 1260147-20-3
Synonyms: Bis(4-iodophenyl)-iodonium tetrafluoroborate

Molecular Formula: C12H8BF4I3Molecular Weight: 619.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YEVSPWLLFBKCLY-UHFFFAOYSA-N

1260147-20-3
BIS(4-IODOPHENYL)ACETYLENE (4 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-[2-(4-iodophenyl)ethynyl]benzene | CAS Registry Number: 67973-34-6
Synonyms: Bis(4-iodophenyl)acetylene, MolPort-001-760-404, OR13098, CID11048257, 1-iodo-4-[2-(4-iodophenyl)ethynyl]benzene, D1344

Molecular Formula: C14H8I2Molecular Weight: 430.022260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPRWJGXMCOOLMP-UHFFFAOYSA-N

67973-34-6
BIS(4-IODOPHENYL)METHANE (2 suppliers)
Compound Structure IUPAC Name: (E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide | CAS Registry Number: 2621-98-9
Synonyms: ST054967, (2E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide, 3-phenyl-n-(4-sulfamoylphenyl)prop-2-enamide, NSC133366, AC1LDVA8, AC1Q6VC2, SureCN8785665, ARONIS018315, MolPort-001-026-284, HMS1545I13, AR-1F5038, STK045619, ZINC00038708, AKOS000485666, NSC-133366, BAS 00570480, 3-Phenyl-N-(4-sulfamoyl-phenyl)-acrylamide, (E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide, BRD-K38191486-001-01-9

Molecular Formula: C15H14N2O3SMolecular Weight: 302.348260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRDKNAUOBNKFGM-IZZDOVSWSA-N

2621-98-9
BIS(4-IODOPHENYL)PHOSPHINIC ACID (4 suppliers)
Compound Structure IUPAC Name: bis(4-iodophenyl)phosphinic acid | CAS Registry Number: 4042-67-5
Synonyms: NSC129483, CID279187

Molecular Formula: C12H9I2O2PMolecular Weight: 469.981361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNJMVYTYUAOJJE-UHFFFAOYSA-N

4042-67-5
Bis(4-isopropyl-4,5-dihydrooxazol-2-yl)methane (10 suppliers)
Compound Structure IUPAC Name: 4-propan-2-yl-2-[(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)methyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 152754-11-5
Synonyms: ACMC-20aayh, AC1N7LTK, AmbscT-060918, BIS[(4S)-(1-METHYLETHYL)OXAZOLIN-2-YL]METHANE, SureCN1685673, Oxazole,2,2'-methylenebis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-, 4-propan-2-yl-2-[(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)methyl]-4,5-dihydro-1,3-oxazole, AK-84077

Molecular Formula: C13H22N2O2Molecular Weight: 238.325980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEHOIBBPRFRZFW-UHFFFAOYSA-N

152754-11-5
bis(4-isopropylphenyl)amine (1 supplier)
Bis(4-Isopropylphenyl)iodonium Hexafluorophosphate (4 suppliers)
Compound Structure IUPAC Name: bis(4-propan-2-ylphenyl)iodanium;hexafluorophosphate | CAS Registry Number: 69842-76-8
Synonyms: BIS(4-ISOPROPYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE, CTK2F2570, AG-G-72527

Molecular Formula: C18H22F6IPMolecular Weight: 510.235931 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HXEPXLSJIREXPF-UHFFFAOYSA-N

69842-76-8
BIS(4-ISOTHIOCYANATOPHENYL) DISULFIDE (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 18910-10-6
Synonyms: 2-bromo-3-(2-nitrophenyl)propanoic acid, NSC101123, AC1L6DL9, CTK4E0026, AC1Q2050, AR-1D9421, AG-K-97276, NSC-101123

Molecular Formula: C9H8BrNO4Molecular Weight: 274.068120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLIANSUSPPFEAK-UHFFFAOYSA-N

18910-10-6
BIS(4-MALEIMIDOPHENYL)SULFONE (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(2,5-dioxopyrrol-1-yl)phenyl]sulfonylphenyl]pyrrole-2,5-dione | CAS Registry Number: 13102-25-5
Synonyms: SureCN331305, CTK4B7038, AG-D-62952, 1H-Pyrrole-2,5-dione,1,1'-(sulfonyldi-4,1-phenylene)bis-, Maleimide,N,N'-(sulfonyldi-p-phenylene)di- (6CI,7CI,8CI); 4,4'-Bismaleimido(diphenylsulfone); 4,4'-Diaminodiphenyl sulfone bismaleimide;4,4'-Diphenylsulfone-bismaleimide; Bis(4-maleimidophenyl)sulfone;N,N-Diphenylsulfone-4,4'-bismaleimide;N,N'-(Sulfonyldi-p-phenylene)bismaleimide;N,N'-(Sulfonyldi-p-phenylene)dimaleimide

Molecular Formula: C20H12N2O6SMolecular Weight: 408.384080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GUIACFHOZIQGKX-UHFFFAOYSA-N

13102-25-5
Bis(4-Methacryloylthiophenyl) Sulfide (14 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[5-[4-(2-methylprop-2-enoyl)thiophen-2-yl]sulfanylthiophen-3-yl]prop-2-en-1-one | CAS Registry Number: 129283-82-5
Synonyms: Bis(4-methacryloylthiophenyl) Sulfide, ACMC-209bgl, SureCN226995, CTK8B0030, ANW-19123, AKOS015837626

Molecular Formula: C16H14O2S3Molecular Weight: 334.476160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JLAVXEZFBWTHQS-UHFFFAOYSA-N

129283-82-5
bis(4-methoxy-1,4'-bipiperidine); oxalic acid (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-1-piperidin-4-ylpiperidine;oxalic acid | CAS Registry Number: 1820614-88-7
Synonyms: AKOS026700270

Molecular Formula: C24H46N4O6Molecular Weight: 486.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PYDAMIRJVSABCL-UHFFFAOYSA-N

1820614-88-7
BIS(4-METHOXY-2-NITROPHENYL)DISELENIDE (8 suppliers)
Compound Structure IUPAC Name: 4-methoxy-1-[(4-methoxy-2-nitrophenyl)diselanyl]-2-nitrobenzene | CAS Registry Number: 35350-45-9
Synonyms: Bis(4-methoxy-2-nitrophenyl)diselenide, F0400-0032, AC1MBZ4R, MolPort-003-013-765, AKOS001021074, MCULE-2112556668, 1,2-bis(4-methoxy-2-nitrophenyl)diselane, T0504-4901, 4-methoxy-1-[(4-methoxy-2-nitrophenyl)diselanyl]-2-nitrobenzene

Molecular Formula: C14H12N2O6Se2Molecular Weight: 462.174880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DAZKGVAWZDEFEZ-UHFFFAOYSA-N

35350-45-9
Bis(4-methoxy-3-nitrophenyl)arsinic Acid (2 suppliers)
Compound Structure IUPAC Name: bis(4-methoxy-3-nitrophenyl)arsinic acid | CAS Registry Number: 7464-64-4
Synonyms: NSC400002, AC1L7YPN, ANTINEOPLASTIC-400002, NSC-400002, bis(4-methoxy-3-nitrophenyl)arsinic acid

Molecular Formula: C14H13AsN2O8Molecular Weight: 412.183220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FPQRQDJDHQMVFR-UHFFFAOYSA-N

7464-64-4
BIS(4-METHOXY-3-NITROPHENYL)METHANE (1 supplier)
Compound Structure Synonyms: (2s,4as,4bs,6as,6br,9as,10as,10br,12as)-2-ethoxy-4a,6a-dimethylhexadecahydro-1h-naphtho[2',1':4,5]indeno[1,2-d][1,3,2]dioxaborol-8-ol, NSC82007, AC1L5TGZ, AC1Q70YN, CTK5C6558, KST-1A7469, AR-1A3515, NSC-82007, AG-K-22108

Molecular Formula: C21H35BO4Molecular Weight: 362.311200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHGZNNOBMYWNIZ-AFYPPJMBSA-N

6771-34-2
Bis(4-methoxybenzyl)amine HCl Salt (8 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;hydrochloride | CAS Registry Number: 854391-95-0
Synonyms: bis[(4-methoxyphenyl)methyl]amine hydrochloride, AC1Q3C3J, AGN-PC-01F9KA, SureCN2147064, AKOS008039586, bis(4-methoxybenzyl)amine hydrochloride, MCULE-2754211546, KB-200635, EN300-68687, 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;hydrochloride

Molecular Formula: C16H20ClNO2Molecular Weight: 293.788500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZIDDCTZNYMKMG-UHFFFAOYSA-N

854391-95-0
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