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CHEMICAL products beginning with : B
38201 to 38250 of 163279 results  Page: << Previous 50 Results 760 761 762 763 764 [765] 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1'-[(1-methylethylidene)bis(oxy)]bis[2,3,4,5-tetrabromo- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromo-5-[2-(2,3,4,5-tetrabromophenoxy)propan-2-yloxy]benzene | CAS Registry Number: 62750-71-4
Synonyms: CTK2B3204

Molecular Formula: C15H8Br8O2Molecular Weight: 859.454820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTKNBWIPRWSGTK-UHFFFAOYSA-N

62750-71-4
Benzene, 1,1'-[(1-methylethylidene)bis(oxymethylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-phenylmethoxypropan-2-yloxymethylbenzene | CAS Registry Number: 58886-34-3
Synonyms: SureCN10940340, CTK1E8652

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMPQTNDWLXRUDK-UHFFFAOYSA-N

58886-34-3
Benzene, 1,1'-[(1-methylethylidene)bis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)propan-2-ylsulfonylbenzene | CAS Registry Number: 39863-09-7
Synonyms: AGN-PC-00O3WG, CTK1A8138

Molecular Formula: C15H16O4S2Molecular Weight: 324.415140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUFRHBUECIEJCK-UHFFFAOYSA-N

39863-09-7
Benzene, 1,1'-[(1-methylpropoxy)methylene]bis- (1 supplier)
Compound Structure IUPAC Name: [butan-2-yloxy(phenyl)methyl]benzene | CAS Registry Number: 87946-61-0
Synonyms: AGN-PC-00L1SE, SureCN13813820, CTK3C0807

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHMACCKAFJRPEA-UHFFFAOYSA-N

87946-61-0
Benzene, 1,1'-[(1-methylpropoxy)methylene]bis-, (S)- (0 suppliers)88034-13-3
Benzene, 1,1'-[(1-methylpropylidene)bis(thio)]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-phenylsulfanylbutan-2-ylsulfanylbenzene | CAS Registry Number: 64342-85-4
Synonyms: AGN-PC-00N172, CTK2A6120, 2-phenylsulfanylbutan-2-ylsulfanylbenzene, [[1-methyl-1-(phenylthio)propyl]thio]benzene

Molecular Formula: C16H18S2Molecular Weight: 274.444120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEZCZFLDMMVVCU-UHFFFAOYSA-N

64342-85-4
Benzene, 1,1'-[(1-phenyl-1,2-ethenediyl)bis(seleno)]bis- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(phenylselanyl)ethenylbenzene | CAS Registry Number: 100409-88-9
Synonyms: ACMC-20m3gr, AGN-PC-00CX8Q, CTK0E0201

Molecular Formula: C20H16Se2Molecular Weight: 414.261040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DBQOQEAHHFYJKV-UHFFFAOYSA-N

100409-88-9
Benzene, 1,1'-[(1-phenyl-1,2-ethenediyl)bis(seleno)]bis-, (Z)- (0 suppliers)7392-13-4
Benzene, 1,1'-[(1-phenyl-1,2-ethenediyl)bis(thio)]bis[4-methyl-, (Z)- (0 suppliers)39654-06-3
Benzene, 1,1'-[(1-phenylethylidene)bis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(phenylsulfanyl)ethylbenzene | CAS Registry Number: 3462-50-8
Synonyms: 1,1-bis(phenylsulfanyl)ethylbenzene, AC1N8IZX, CTK1B7574

Molecular Formula: C20H18S2Molecular Weight: 322.486920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPVGQNVAINNDNI-UHFFFAOYSA-N

3462-50-8
Benzene, 1,1'-[(1-propyl-1,2-ethenediyl)bis(thio)]bis-, (E)- (0 suppliers)128787-35-9
BENZENE, 1,1'-[(1E)-1,2-BIS(PHENYLETHYNYL)-1,2-ETHENEDIYL]BIS- (0 suppliers)
Compound Structure IUPAC Name: 1,4,6-triphenylhex-3-en-1,5-diyn-3-ylbenzene | CAS Registry Number: 252652-01-0
Synonyms: AGN-PC-005ALH, CTK0J2112, CTK0J4227, [(E)-1,4,6-triphenylhex-3-en-1,5-diyn-3-yl]benzene, Benzene, 1,1'-[(1E)-1,2-bis(phenylethynyl)-1,2-ethenediyl]bis-, Benzene, 1,1',1'',1'''-[(3Z)-3-hexene-1,5-diyne-1,3,4,6-tetrayl]tetrakis-, 283178-10-9

Molecular Formula: C30H20Molecular Weight: 380.479800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZYBGGNWWIBXKDJ-UHFFFAOYSA-N

252652-01-0
Benzene, 1,1'-[(1E)-1,2-difluoro-1,2-ethenediyl]bis[4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-[1,2-difluoro-2-(4-propylphenyl)ethenyl]-4-propylbenzene | CAS Registry Number: 135520-41-1
Synonyms: ACMC-20mvsc, SureCN9022670, CTK0B9760

Molecular Formula: C20H22F2Molecular Weight: 300.385486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBJPDGTYNOUIBF-UHFFFAOYSA-N

135520-41-1
Benzene, 1,1'-[(1E)-1,2-dimethoxy-1,2-ethenediyl]bis- (1 supplier)
Compound Structure IUPAC Name: (1,2-dimethoxy-2-phenylethenyl)benzene | CAS Registry Number: 22611-72-9
Synonyms: AGN-PC-00GK2N, SureCN1603720, CTK0I8407, Benzene, 1,1'-(1,2-dimethoxy-1,2-ethenediyl)bis-

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOZOROJQSSXZSU-UHFFFAOYSA-N

22611-72-9
BENZENE, 1,1'-[(1E)-1,2-DIMETHYL-1-BUTENE-1,4-DIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: (3-methyl-4-phenylpent-3-enyl)benzene | CAS Registry Number: 876062-15-6
Synonyms: CTK2I2349, Benzene, 1,1'-[(1E)-1,2-dimethyl-1-butene-1,4-diyl]bis-

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXODXLPNWKNHCJ-UHFFFAOYSA-N

876062-15-6
BENZENE, 1,1'-[(1E)-1-(TRIFLUOROMETHYL)-1-PENTENE-1,5-DIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: (1,1,1-trifluoro-6-phenylhex-2-en-2-yl)benzene | CAS Registry Number: 821799-79-5
Synonyms: CTK3E1480, Benzene, 1,1'-[(1E)-1-(trifluoromethyl)-1-pentene-1,5-diyl]bis-

Molecular Formula: C18H17F3Molecular Weight: 290.322790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQSYGEROIDRSPU-UHFFFAOYSA-N

821799-79-5
BENZENE, 1,1'-[(1E)-1-(TRIFLUOROMETHYL)-1-PROPENE-1,3-DIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: (1,1,1-trifluoro-4-phenylbut-2-en-2-yl)benzene | CAS Registry Number: 821799-77-3
Synonyms: CTK3E1481, Benzene, 1,1'-[(1E)-1-(trifluoromethyl)-1-propene-1,3-diyl]bis-

Molecular Formula: C16H13F3Molecular Weight: 262.269630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZGYPKOHMGPMFA-UHFFFAOYSA-N

821799-77-3
Benzene, 1,1'-[(1E)-1-bromo-1,2-ethenediyl]bis- (0 suppliers)
Compound Structure IUPAC Name: (1-bromo-2-phenylethenyl)benzene | CAS Registry Number: 14447-41-7
Synonyms: Benzene, (bromophenylethenyl)-, 114394-44-4, Benzene, 1,1'-(1-bromo-1,2-ethenediyl)bis-, ACMC-20mk6w, AGN-PC-00GUP7, CTK0C7365, CTK0E9726

Molecular Formula: C14H11BrMolecular Weight: 259.141140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WATOIJDGHUTRRF-UHFFFAOYSA-N

14447-41-7
Benzene, 1,1'-[(1E)-1-buten-3-yne-1,4-diyl]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-phenylbut-1-en-3-ynylbenzene | CAS Registry Number: 13343-79-8
Synonyms: AC1L3ERD, 4-phenylbut-1-en-3-ynylbenzene, CTK0F4747, CTK8G7973, 13141-45-2, MCULE-7583968107, 1,1'-but-1-en-3-yne-1,4-diyldibenzene, 1,1'-(1E)-but-1-en-3-yne-1,4-diyldibenzene, 1,1'-(1Z)-but-1-en-3-yne-1,4-diyldibenzene

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHNRWGOBPNCPKQ-UHFFFAOYSA-N

13343-79-8
Benzene, 1,1'-[(1E)-1-buten-3-yne-1,4-diyl]bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[4-(4-chlorophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 136612-81-2
Synonyms: ACMC-20mw87, CTK0F3800

Molecular Formula: C16H10Cl2Molecular Weight: 273.156600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSDMORYYUPHIAL-UHFFFAOYSA-N

136612-81-2
Benzene, 1,1'-[(1E)-1-buten-3-yne-1,4-diyl]bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[4-(4-methoxyphenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 136612-76-5
Synonyms: ACMC-20mw86, AGN-PC-00F4SD, CTK0F3801, 1-methoxy-4-[(Z)-4-(4-methoxyphenyl)but-1-en-3-ynyl]benzene

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXJWFXWCDJZTRS-UHFFFAOYSA-N

136612-76-5
Benzene, 1,1'-[(1E)-1-butyl-1,2-ethenediyl]bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylhex-1-en-2-ylbenzene | CAS Registry Number: 5041-39-4
Synonyms: AGN-PC-00G8ET, CTK1G6731, [(E)-1-phenylhex-1-en-2-yl]benzene

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UKPODFRZGIFARJ-UHFFFAOYSA-N

5041-39-4
BENZENE, 1,1'-[(1E)-1-DECEN-1-YLETHENYLSILYLENE]BIS[4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: dodeca-1,3-dien-2-yl-bis[4-(trifluoromethyl)phenyl]silane | CAS Registry Number: 920743-70-0
Synonyms: CTK3H1106, Benzene, 1,1'-[(1E)-1-decen-1-ylethenylsilylene]bis[4-(trifluoromethyl)-

Molecular Formula: C26H30F6SiMolecular Weight: 484.592319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MLTLBYQPJVUPSH-UHFFFAOYSA-N

920743-70-0
Benzene, 1,1'-[(1E)-1-hexyl-1,2-ethenediyl]bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenyloct-1-en-2-ylbenzene | CAS Registry Number: 104729-87-5
Synonyms: ACMC-20m7jh, CTK0G6080

Molecular Formula: C20H24Molecular Weight: 264.404560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQERATRKCGNNQD-UHFFFAOYSA-N

104729-87-5
Benzene, 1,1'-[(1E)-1-iodo-2-methyl-1,2-ethenediyl]bis- (1 supplier)
Compound Structure IUPAC Name: (1-iodo-1-phenylprop-1-en-2-yl)benzene | CAS Registry Number: 68113-70-2
Synonyms: CTK1J2535

Molecular Formula: C15H13IMolecular Weight: 320.168190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMBPLNINBZSRJU-UHFFFAOYSA-N

68113-70-2
BENZENE, 1,1'-[(1E)-1-METHYL-2-PHENYL-1,2-ETHENEDIYL]BIS[4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-1-phenylprop-1-en-2-yl]benzene | CAS Registry Number: 845717-08-0
Synonyms: AGN-PC-007YLG, CTK2I5560, Benzene, 1,1'-(1-methyl-2-phenyl-1,2-ethenediyl)bis[4-methyl-, Benzene, 1,1'-[(1E)-1-methyl-2-phenyl-1,2-ethenediyl]bis[4-methyl-

Molecular Formula: C23H22Molecular Weight: 298.420780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SHDQUXPSBZVGME-UHFFFAOYSA-N

845717-08-0
Benzene, 1,1'-[(1E)-1-nitro-1,2-ethenediyl]bis- (2 suppliers)
Compound Structure IUPAC Name: (2-nitro-2-phenylethenyl)benzene | CAS Registry Number: 18315-83-8
Synonyms: CBMicro_047904, CTK0E2670, CTK8H3511, (2-nitro-2-phenylethenyl)benzene, 1-(2-nitro-2-phenylvinyl)benzene, AC1L2479

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIFBVYLHLLTNLI-UHFFFAOYSA-N

18315-83-8
Benzene, 1,1'-[(1E)-1-phenyl-1,2-ethenediyl]bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[2-(4-methylphenyl)-1-phenylethenyl]benzene | CAS Registry Number: 66184-00-7
Synonyms: AGN-PC-01ZZ7S, CTK1J5120, 1-methyl-4-[(E)-2-(4-methylphenyl)-1-phenylethenyl]benzene

Molecular Formula: C22H20Molecular Weight: 284.394200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFMAASNQHXXQCG-UHFFFAOYSA-N

66184-00-7
Benzene, 1,1'-[(1E)-3,3-dimethyl-1-propene-1,3-diyl]bis- (0 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-phenylbut-3-en-2-yl)benzene | CAS Registry Number: 56763-59-8
Synonyms: Benzene, 1,1'-(3,3-dimethyl-1-propene-1,3-diyl)bis-, 89881-85-6, ACMC-20lro3, CTK1F3864, CTK2I8865

Molecular Formula: C17H18Molecular Weight: 222.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWWYXULNWRNTQY-UHFFFAOYSA-N

56763-59-8
Benzene, 1,1'-[(1E)-3-methyl-1-propene-1,3-diyl]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-phenylbut-1-enylbenzene | CAS Registry Number: 7302-01-4
Synonyms: AC1L2NBF, CTK2H1836, AG-H-03804

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNQWHYWLSGTMSL-UHFFFAOYSA-N

7302-01-4
Benzene, 1,1'-[(1E)-3-methyl-1-propene-1,3-diyl]bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[3-(4-chlorophenyl)but-1-enyl]benzene | CAS Registry Number: 108708-08-3
Synonyms: ACMC-20mbq8, AGN-PC-008V6N, CTK0D6196, 1-chloro-4-[(E)-3-(4-chlorophenyl)but-1-enyl]benzene

Molecular Formula: C16H14Cl2Molecular Weight: 277.188360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZFEYUKOFZMWPGO-UHFFFAOYSA-N

108708-08-3
Benzene, 1,1'-[(1E)-3-methylene-1-propene-1,3-diyl]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-phenylbuta-1,3-dienylbenzene | CAS Registry Number: 35632-82-7
Synonyms: AGN-PC-0079VP, CTK0J8101, CTK1B6809, Benzene, 1,1'-(3-methylene-1-propene-1,3-diyl)bis-, Benzene, 1,1'-[(1Z)-3-methylene-1-propene-1,3-diyl]bis-, 21035-05-2

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWMVJOXVIGSMEN-UHFFFAOYSA-N

35632-82-7
BENZENE, 1,1'-[(1E)-3-PHENOXY-1-PROPENE-1,3-DIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: 1,3-diphenylprop-2-enoxybenzene | CAS Registry Number: 189322-52-9
Synonyms: AGN-PC-0062YS, CTK0E1786, Benzene, 1,1'-(3-phenoxy-1-propene-1,3-diyl)bis-, Benzene, 1,1'-[(1E)-3-phenoxy-1-propene-1,3-diyl]bis-

Molecular Formula: C21H18OMolecular Weight: 286.367020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGNHLTXLXIQUEB-UHFFFAOYSA-N

189322-52-9
BENZENE, 1,1'-[(1E,5E)-3,4-DIMETHOXY-1,3,5-HEXATRIENE-1,6-DIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: (3,4-dimethoxy-6-phenylhexa-1,3,5-trienyl)benzene | CAS Registry Number: 607355-72-6
Synonyms: CTK2E9271, Benzene, 1,1'-[(1E,5E)-3,4-dimethoxy-1,3,5-hexatriene-1,6-diyl]bis-

Molecular Formula: C20H20O2Molecular Weight: 292.371600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITQRGTYYUJEOIN-UHFFFAOYSA-N

607355-72-6
BENZENE, 1,1'-[(1E,5Z)-1,5-DIIODO-3-PENTYL-1,4-PENTADIENE-1,5-DIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: [1-iodo-3-(2-iodo-2-phenylethenyl)oct-1-enyl]benzene | CAS Registry Number: 848033-41-0
Synonyms: CTK2I5138, Benzene, 1,1'-[(1E,5Z)-1,5-diiodo-3-pentyl-1,4-pentadiene-1,5-diyl]bis-

Molecular Formula: C22H24I2Molecular Weight: 542.234900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTARNDWJRDQZNX-UHFFFAOYSA-N

848033-41-0
Benzene, 1,1'-[(1R)-1-methyl-1,2-ethanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: [(2R)-1-phenylpropan-2-yl]benzene | CAS Registry Number: 19643-70-0
Synonyms: CTK0E0893, ZINC02563368

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XLWCIHPMASUXPI-CYBMUJFWSA-N

19643-70-0
Benzene, 1,1'-[(1R,2R)-1,2-cyclopentanediylbis(thio)]bis-, rel- (0 suppliers)135941-26-3
Benzene, 1,1'-[(1R,2R)-1,2-dibromo-1,2-ethanediyl]bis-, rel- (0 suppliers)13027-48-0
Benzene, 1,1'-[(1R,2R)-1,2-diethynyl-1,2-ethanediyl]bis-, rel- (0 suppliers)154891-82-4
Benzene, 1,1'-[(1R,2R)-1,2-difluoro-1,2-ethanediyl]bis-, rel- (0 suppliers)52795-54-7
Benzene, 1,1'-[(1R,2R)-1,2-dimethyl-1,2-cyclopropanediyl]bis- (0 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-1,2-dimethyl-2-phenylcyclopropyl]benzene | CAS Registry Number: 54398-01-5
Synonyms: AC1LOF2Q, CTK1F8966, ZINC01024142, [(1R,2R)-1,2-dimethyl-2-phenylcyclopropyl]benzene

Molecular Formula: C17H18Molecular Weight: 222.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXAAXPCCMXWUGY-IAGOWNOFSA-N

54398-01-5
Benzene, 1,1'-[(1R,2R)-1,2-dimethyl-1,2-ethanediyl]bis- (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-3-phenylbutan-2-yl]benzene | CAS Registry Number: 1857-74-5
Synonyms: CTK0E2319

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGCFVIRRWORSML-ZIAGYGMSSA-N

1857-74-5
Benzene, 1,1'-[(1R,2R)-1-fluoro-2-(phenylseleno)-1,2-ethanediyl]bis-,rel- (0 suppliers)820211-98-1
Benzene, 1,1'-[(1R,2R)-1-fluoro-2-methoxy-1,2-ethanediyl]bis-, rel- (0 suppliers)107799-09-7
Benzene, 1,1'-[(1R,2S)-1-chloro-2-methoxy-1,2-ethanediyl]bis-, rel- (0 suppliers)116118-05-9
Benzene, 1,1'-[(1R,3S)-1,3-diethoxy-1,3-propanediyl]bis[4-methoxy-,rel- (0 suppliers)647033-43-0
Benzene, 1,1'-[(1R,3S)-1,3-dimethyl-1,3-propanediyl]bis-, rel- (1 supplier)1145-24-0
Benzene, 1,1'-[(1R,3S)-1-bromo-3-ethoxy-1,3-propanediyl]bis-, rel- (0 suppliers)647033-40-7
BENZENE, 1,1'-[(1S,2S)-3-CYCLOPENTENE-1,2-DIYLBIS(OXYMETHYLENE)]BIS- (1 supplier)
Compound Structure IUPAC Name: [(1S,2S)-2-phenylmethoxycyclopent-3-en-1-yl]oxymethylbenzene | CAS Registry Number: 823792-25-2
Synonyms: CTK3E0273, Benzene, 1,1'-[(1S,2S)-3-cyclopentene-1,2-diylbis(oxymethylene)]bis-

Molecular Formula: C19H20O2Molecular Weight: 280.360900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFFLYEQIWUDVFG-OALUTQOASA-N

823792-25-2
BENZENE, 1,1'-[(1S,3S)-1,3-DIAZIDO-1,3-PROPANEDIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: [(1S,3S)-1,3-diazido-3-phenylpropyl]benzene | CAS Registry Number: 229018-03-5
Synonyms: CTK0J5996, Benzene, 1,1'-[(1S,3S)-1,3-diazido-1,3-propanediyl]bis-

Molecular Formula: C15H14N6Molecular Weight: 278.311860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEBRGEJEELPMQG-GJZGRUSLSA-N

229018-03-5
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