Benzene, 1,1'-(2,4-dimethyl-4-pentenylidene)bis-,Benzene, 1,1'-(2,4-hexadiene-1,6-diyl)bis-, (E,E)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

40051 to 40100 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1,1'-(2,4-dimethyl-4-pentenylidene)bis- (0 suppliers)

IUPAC Name: (2,4-dimethyl-1-phenylpent-4-enyl)benzene | CAS Registry Number: 89676-13-1
Synonyms: ACMC-20lp5h, CTK2J2113

Molecular Formula:	C₁₉H₂₂	Molecular Weight:	250.377980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MNLLYXISWBFPAQ-UHFFFAOYSA-N

89676-13-1

Benzene, 1,1'-(2,4-hexadiene-1,6-diyl)bis-, (E,E)- (0 suppliers)

105230-99-7

Benzene, 1,1'-(2,6-octadiene-1,8-diyl)bis- (0 suppliers)

IUPAC Name: 8-phenylocta-2,6-dienylbenzene | CAS Registry Number: 32917-66-1
Synonyms: CTK1B8873

Molecular Formula:	C₂₀H₂₂	Molecular Weight:	262.388680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MCLQIVOBWGUDPX-UHFFFAOYSA-N

32917-66-1

Benzene, 1,1'-(2,7-dimethyl-2,6-octadiene-1,8-diyl)bis- (0 suppliers)

IUPAC Name: (2,7-dimethyl-8-phenylocta-2,6-dienyl)benzene | CAS Registry Number: 82720-04-5
Synonyms: CTK2I6516

Molecular Formula:	C₂₂H₂₆	Molecular Weight:	290.441840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WBGUYHXLIXFIMH-UHFFFAOYSA-N

82720-04-5

Benzene, 1,1'-(2-azido-2-methoxyethylidene)bis- (0 suppliers)

IUPAC Name: (2-azido-2-methoxy-1-phenylethyl)benzene | CAS Registry Number: 111238-39-2
Synonyms: ACMC-20me59, AGN-PC-00OJ33, CTK0D4114, (2-azido-2-methoxy-1-phenylethyl)benzene, (2-azido-2-methoxy-1-phenyl-ethyl)-benzene

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.299100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHKZXBXUBJLSFK-UHFFFAOYSA-N

111238-39-2

Benzene, 1,1'-(2-bromo-1,3-butadienylidene)bis- (0 suppliers)

IUPAC Name: (2-bromo-1-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 51752-41-1
Synonyms: AGN-PC-00L5NU, CTK1G4182

Molecular Formula:	C₁₆H₁₃Br	Molecular Weight:	285.178420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZVPACIRFPCAXKH-UHFFFAOYSA-N

51752-41-1

Benzene, 1,1'-(2-bromo-1,3-pentadienylidene)bis-, (Z)- (0 suppliers)

88069-86-7

Benzene, 1,1'-(2-bromo-1,3-propanediyl)bis- (5 suppliers)

IUPAC Name: (2-bromo-3-phenylpropyl)benzene | CAS Registry Number: 89036-86-2
Synonyms: (2-bromo-3-phenylpropyl)benzene, ACMC-20lgri, AC1MCPWL, SureCN7252952, CTK3A2662, MolPort-003-659-158, AKOS004905371

Molecular Formula:	C₁₅H₁₅Br	Molecular Weight:	275.183600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WRDJEAGKAJGLNM-UHFFFAOYSA-N

89036-86-2

Benzene, 1,1'-(2-bromo-1-fluoroethylidene)bis- (0 suppliers)

IUPAC Name: (2-bromo-1-fluoro-1-phenylethyl)benzene | CAS Registry Number: 59974-22-0
Synonyms: AGN-PC-00L9ME, CTK1E6054

Molecular Formula:	C₁₄H₁₂BrF	Molecular Weight:	279.147483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTUOHNTYIUVBCE-UHFFFAOYSA-N

59974-22-0

Benzene, 1,1'-(2-bromo-1-fluoropropylidene)bis- (0 suppliers)

IUPAC Name: (2-bromo-1-fluoro-1-phenylpropyl)benzene | CAS Registry Number: 59974-23-1
Synonyms: AGN-PC-00L9MF, CTK1E6053

Molecular Formula:	C₁₅H₁₄BrF	Molecular Weight:	293.174063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCBWGZBDABYVAB-UHFFFAOYSA-N

59974-23-1

Benzene, 1,1'-(2-bromo-1-propenylidene)bis- (3 suppliers)

IUPAC Name: (2-bromo-1-phenylprop-1-enyl)benzene | CAS Registry Number: 781-32-8
Synonyms: AC1NQOOZ, CTK2G5679, MolPort-019-721-500, STL112741, AKOS005737699, (2-bromo-1-phenylprop-1-enyl)benzene, MCULE-7770037489, 1,1'-(2-bromoprop-1-ene-1,1-diyl)dibenzene

Molecular Formula:	C₁₅H₁₃Br	Molecular Weight:	273.167720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JUEBDJZEVFVZKZ-UHFFFAOYSA-N

781-32-8

Benzene, 1,1'-(2-bromo-2-chloro-1-fluoroethylidene)bis- (0 suppliers)

IUPAC Name: (2-bromo-2-chloro-1-fluoro-1-phenylethyl)benzene | CAS Registry Number: 59974-25-3
Synonyms: AGN-PC-00L9MH, CTK1D8964

Molecular Formula:	C₁₄H₁₁BrClF	Molecular Weight:	313.592543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYUXAQBULLWXKI-UHFFFAOYSA-N

59974-25-3

Benzene, 1,1'-(2-bromo-2-fluoro-3-methylcyclopropylidene)bis-, cis- (0 suppliers)

88074-08-2

Benzene, 1,1'-(2-bromo-2-methylcyclopropylidene)bis-, (S)- (0 suppliers)

6526-76-7

Benzene, 1,1'-(2-bromo-3-methylene-1-propene-1,3-diyl)bis- (0 suppliers)

IUPAC Name: (2-bromo-3-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 88069-88-9
Synonyms: CTK3B8677

Molecular Formula:	C₁₆H₁₃Br	Molecular Weight:	285.178420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBWLVMCNOKNKPG-UHFFFAOYSA-N

88069-88-9

Benzene, 1,1'-(2-bromo-4-methyl-1,3-pentadienylidene)bis- (0 suppliers)

IUPAC Name: (2-bromo-4-methyl-1-phenylpenta-1,3-dienyl)benzene | CAS Registry Number: 71161-43-8
Synonyms: AGN-PC-00L5NX, CTK2H3974

Molecular Formula:	C₁₈H₁₇Br	Molecular Weight:	313.231580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZKQNPADRUHQOGE-UHFFFAOYSA-N

71161-43-8

BENZENE, 1,1'-(2-BROMOETHYLIDENE)BIS[2,3-DICHLORO-4-METHOXY- (3 suppliers)

IUPAC Name: 1-[2-bromo-1-(2,3-dichloro-4-methoxyphenyl)ethyl]-2,3-dichloro-4-methoxybenzene | CAS Registry Number: 397301-38-1
Synonyms: Benzene, 1,1'-(2-bromoethylidene)bis[2,3-dichloro-4-methoxy-, AGN-PC-008YWQ, CTK1A8264

Molecular Formula:	C₁₆H₁₃BrCl₄O₂	Molecular Weight:	458.989220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYPDMPNYVYGKMA-UHFFFAOYSA-N

397301-38-1

BENZENE, 1,1'-(2-BROMOETHYLIDENE)BIS[4-ETHOXY- (0 suppliers)

IUPAC Name: 3-(3-methylpiperidin-1-yl)-1-phenylpropan-1-one | CAS Registry Number: 6951-37-7
Synonyms: MLS002667729, 3-(3-methylpiperidin-1-yl)-1-phenylpropan-1-one, NSC55300, AC1L6DN4, AC1Q5F5T, CTK5D0227, HMS3079D06, AR-1E6666, NSC-55300, AKOS006106436, AG-J-66212, SMR001557488

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWJRCBZVIFAULR-UHFFFAOYSA-N

6951-37-7

BENZENE, 1,1'-(2-BROMOETHYLIDENE)BIS[4-METHOXY- (0 suppliers)

IUPAC Name: methyl 2-(3-acetylphenoxy)acetate | CAS Registry Number: 6951-35-5
Synonyms: NSC49803, SCHEMBL7396086, methyl (3-acetylphenoxy)acetate, DTXSID60989468, NSC-49803, AKOS000178020

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YGATUAAPJYMNQG-UHFFFAOYSA-N

6951-35-5

Benzene, 1,1'-(2-bromoethylidene)bis[4-nitro- (0 suppliers)

IUPAC Name: 1-[2-bromo-1-(4-nitrophenyl)ethyl]-4-nitrobenzene | CAS Registry Number: 116868-99-6
Synonyms: ACMC-20mmvp, CTK0C4923

Molecular Formula:	C₁₄H₁₁BrN₂O₄	Molecular Weight:	351.152140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRUWYTLPQZNWHL-UHFFFAOYSA-N

116868-99-6

Benzene, 1,1'-(2-butene-1,4-diyl)bis- (1 supplier)

IUPAC Name: 4-phenylbut-2-enylbenzene | CAS Registry Number: 13657-49-3
Synonyms: CTK0F3812, 1,1'-(2-Butene-1,4-diyl)bisbenzene

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CTYOBVWQEXIGRQ-UHFFFAOYSA-N

13657-49-3

Benzene, 1,1'-(2-butene-1,4-diyl)bis-, (E)- (1 supplier)

IUPAC Name: [(E)-4-phenylbut-2-enyl]benzene | CAS Registry Number: 1142-22-9
Synonyms: Benzene, 1,1'-(2-butene-1,4-diyl)bis-, [(2E)-4-Phenyl-2-butenyl]benzene, AC1NSV5A, (E)-1,4-Diphenyl-2-butene, CHEMBL3604125, BDBM11020, 1,4-diphenyl-2-butene (DPB), CTYOBVWQEXIGRQ-BQYQJAHWSA-N, [(E)-4-phenylbut-2-enyl]benzene, ZINC14947459, [(2E)-4-Phenyl-2-butenyl]benzene #, [(2E)-4-phenylbut-2-en-1-yl]benzene, OR204920, BENZENE, 1,1'-(2-BUTENE-1,4-DIYL)BIS-, (E)-

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CTYOBVWQEXIGRQ-BQYQJAHWSA-N

1142-22-9

Benzene, 1,1'-(2-butene-1,4-diyl)bis[4-methoxy- (0 suppliers)

IUPAC Name: 1-methoxy-4-[4-(4-methoxyphenyl)but-2-enyl]benzene | CAS Registry Number: 61549-44-8
Synonyms: SureCN11437812, CTK2D7653

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSGBMQQNCRIMDD-UHFFFAOYSA-N

61549-44-8

Benzene, 1,1'-(2-butene-1,4-diyl)bis[methoxy- (0 suppliers)

IUPAC Name: 1-methoxy-2-[4-(2-methoxyphenyl)but-2-enyl]benzene | CAS Registry Number: 62242-51-7
Synonyms: CTK2C4169

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRLUBUWANVAJKA-UHFFFAOYSA-N

62242-51-7

Benzene, 1,1'-(2-butyne-1,4-diyl)bis[2,4,6-trimethyl- (0 suppliers)

IUPAC Name: 1,3,5-trimethyl-2-[4-(2,4,6-trimethylphenyl)but-2-ynyl]benzene | CAS Registry Number: 62315-41-7
Synonyms: CTK2C2494

Molecular Formula:	C₂₂H₂₆	Molecular Weight:	290.441840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NXJPWKRZCFLTAP-UHFFFAOYSA-N

62315-41-7

Benzene, 1,1'-(2-butyne-1,4-diyl)bis[3-bromo-2,4,6-trimethyl- (0 suppliers)

IUPAC Name: 2-bromo-4-[4-(3-bromo-2,4,6-trimethylphenyl)but-2-ynyl]-1,3,5-trimethylbenzene | CAS Registry Number: 62315-42-8
Synonyms: CTK2C2493

Molecular Formula:	C₂₂H₂₄Br₂	Molecular Weight:	448.233960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SYQDAQQEPCURDT-UHFFFAOYSA-N

62315-42-8

BENZENE, 1,1'-(2-CHLORO-1,1-DIMETHOXY-1,2-ETHANEDIYL)BIS- (0 suppliers)

IUPAC Name: (1-chloro-2,2-dimethoxy-2-phenylethyl)benzene | CAS Registry Number: 565434-46-0
Synonyms: CTK1E1801, Benzene, 1,1'-(2-chloro-1,1-dimethoxy-1,2-ethanediyl)bis-

Molecular Formula:	C₁₆H₁₇ClO₂	Molecular Weight:	276.757980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZPIBOHXONZQJJ-UHFFFAOYSA-N

565434-46-0

Benzene, 1,1'-(2-chloro-1,3-butadienylidene)bis- (0 suppliers)

IUPAC Name: (2-chloro-1-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 88069-83-4
Synonyms: AGN-PC-00L5NQ, CTK3B8680

Molecular Formula:	C₁₆H₁₃Cl	Molecular Weight:	240.727420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DAXJJDOCULFRTB-UHFFFAOYSA-N

88069-83-4

Benzene, 1,1'-(2-chloro-1,3-hexadienylidene)bis- (0 suppliers)

IUPAC Name: (2-chloro-1-phenylhexa-1,3-dienyl)benzene | CAS Registry Number: 88069-85-6
Synonyms: CTK3B8679

Molecular Formula:	C₁₈H₁₇Cl	Molecular Weight:	268.780580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CAQYRXLIOHFDEC-UHFFFAOYSA-N

88069-85-6

Benzene, 1,1'-(2-chloro-1,3-pentadienylidene)bis-, (Z)- (0 suppliers)

88069-84-5

Benzene, 1,1'-(2-chloro-1,3-propanediyl)bis- (0 suppliers)

IUPAC Name: (2-chloro-3-phenylpropyl)benzene | CAS Registry Number: 50434-32-7
Synonyms: AGN-PC-00LBXN, CTK1G6705, (2-chloro-3-phenylpropyl)benzene, (2-chloro-3-phenyl-propyl)-benzene, AKOS009235927

Molecular Formula:	C₁₅H₁₅Cl	Molecular Weight:	230.732600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KEOJVWHABMUXJW-UHFFFAOYSA-N

50434-32-7

Benzene, 1,1'-(2-chloro-1-propenylidene)bis- (0 suppliers)

IUPAC Name: (2-chloro-1-phenylprop-1-enyl)benzene | CAS Registry Number: 781-34-0
Synonyms: CTK2G5676, (2-chloro-1-phenyl-1-propenyl)benzene, (2-chloro-1-phenylprop-1-enyl)benzene

Molecular Formula:	C₁₅H₁₃Cl	Molecular Weight:	228.716720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FZNGLHMDPDMHRD-UHFFFAOYSA-N

781-34-0

Benzene, 1,1'-(2-chloro-1-propenylidene)bis[4-chloro- (0 suppliers)

IUPAC Name: 1-chloro-4-[2-chloro-1-(4-chlorophenyl)prop-1-enyl]benzene | CAS Registry Number: 101414-10-2
Synonyms: ACMC-20m4gb, CTK0G8217

Molecular Formula:	C₁₅H₁₁Cl₃	Molecular Weight:	297.606840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YUKOJASOWBTFFS-UHFFFAOYSA-N

101414-10-2

BENZENE, 1,1'-(2-CHLORO-2-METHYL-1,3-PROPANEDIYL)BIS- (0 suppliers)

IUPAC Name: (2-chloro-2-methyl-3-phenylpropyl)benzene | CAS Registry Number: 832151-67-4
Synonyms: CTK3D3622, Benzene, 1,1'-(2-chloro-2-methyl-1,3-propanediyl)bis-

Molecular Formula:	C₁₆H₁₇Cl	Molecular Weight:	244.759180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AZHBUDXBWRPIBE-UHFFFAOYSA-N

832151-67-4

Benzene, 1,1'-(2-chloro-3-methylene-1-propene-1,3-diyl)bis- (0 suppliers)

IUPAC Name: (2-chloro-3-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 88069-87-8
Synonyms: CTK3B8678

Molecular Formula:	C₁₆H₁₃Cl	Molecular Weight:	240.727420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LJBOLRABHDIPSC-UHFFFAOYSA-N

88069-87-8

Benzene, 1,1'-(2-chloro-4-methyl-1,3-pentadienylidene)bis- (0 suppliers)

IUPAC Name: (2-chloro-4-methyl-1-phenylpenta-1,3-dienyl)benzene | CAS Registry Number: 88069-90-3
Synonyms: AGN-PC-00L5NR, CTK3B8675

Molecular Formula:	C₁₈H₁₇Cl	Molecular Weight:	268.780580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UMRLVPJPXHZRBQ-UHFFFAOYSA-N

88069-90-3

Benzene, 1,1'-(2-chloroethylidene)bis- (2 suppliers)

IUPAC Name: (2-chloro-1-phenylethyl)benzene | CAS Registry Number: 5216-46-6
Synonyms: VSLJKXDXVIJAFZ-UHFFFAOYSA-N, (2-Chloro-1-phenylethyl)benzene, diphenylethanylchloride, AC1LCABX, 2,2-diphenylchloroethane, SCHEMBL9728549, (2-Chloro-1-phenylethyl)benzene #, AKOS015261913

Molecular Formula:	C₁₄H₁₃Cl	Molecular Weight:	216.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSLJKXDXVIJAFZ-UHFFFAOYSA-N

5216-46-6

Benzene, 1,1'-(2-chloroethylidene)bis[methyl- (0 suppliers)

IUPAC Name: 1-[2-chloro-1-(2-methylphenyl)ethyl]-2-methylbenzene | CAS Registry Number: 113791-60-9
Synonyms: ACMC-20mj1g, CTK0C8661

Molecular Formula:	C₁₆H₁₇Cl	Molecular Weight:	244.759180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KUEURWIFYDNPGZ-UHFFFAOYSA-N

113791-60-9

Benzene, 1,1'-(2-cyclopentene-1,2-diyl)bis- (0 suppliers)

IUPAC Name: (2-phenylcyclopent-2-en-1-yl)benzene | CAS Registry Number: 35115-46-9
Synonyms: CTK1B7202

Molecular Formula:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BLSGDOIUCWPGSC-UHFFFAOYSA-N

35115-46-9

BENZENE, 1,1'-(2-DIAZO-1,3-PROPANEDIYL)BIS- (0 suppliers)

IUPAC Name: (2-diazo-3-phenylpropyl)benzene | CAS Registry Number: 166264-26-2
Synonyms: CTK0A8885, Benzene, 1,1'-(2-diazo-1,3-propanediyl)bis-

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LITPELIOTFCRQT-UHFFFAOYSA-N

166264-26-2

Benzene, 1,1'-(2-ethenyl-1-propene-1,3-diyl)bis- (0 suppliers)

IUPAC Name: 2-benzylbuta-1,3-dienylbenzene | CAS Registry Number: 50366-05-7
Synonyms: AC1MOHHY, 2-benzylbuta-1,3-dienylbenzene, CTK1G6850

Molecular Formula:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HRQGYUBBCWTVIJ-UHFFFAOYSA-N

50366-05-7

Benzene, 1,1'-(2-ethenyl-2-methylcyclopropylidene)bis- (0 suppliers)

IUPAC Name: (2-ethenyl-2-methyl-1-phenylcyclopropyl)benzene | CAS Registry Number: 39520-10-0
Synonyms: CTK1A8414

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FLRJQLSYBSMHFA-UHFFFAOYSA-N

39520-10-0

Benzene, 1,1'-(2-ethyl-1-butenylidene)bis- (0 suppliers)

IUPAC Name: (2-ethyl-1-phenylbut-1-enyl)benzene | CAS Registry Number: 63019-11-4
Synonyms: AGN-PC-007PCK, CTK1I8474

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UZAIYXVPATZZCR-UHFFFAOYSA-N

63019-11-4

Benzene, 1,1'-(2-ethyl-3-methyl-3-butenylidene)bis- (0 suppliers)

IUPAC Name: (2-ethyl-3-methyl-1-phenylbut-3-enyl)benzene | CAS Registry Number: 89676-15-3
Synonyms: ACMC-20lp5j, CTK2J2111

Molecular Formula:	C₁₉H₂₂	Molecular Weight:	250.377980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VPSONNGLXFDPPY-UHFFFAOYSA-N

89676-15-3

Benzene, 1,1'-(2-ethyl-3-methylcyclopropylidene)bis[2,4,6-trimethyl-,cis- (0 suppliers)

87969-94-6

Benzene, 1,1'-(2-ethyl-3-methylcyclopropylidene)bis[2,4,6-trimethyl-,trans- (0 suppliers)

87969-95-7

Benzene, 1,1'-(2-fluoro-1,3-butadienylidene)bis- (0 suppliers)

IUPAC Name: (2-fluoro-1-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 88069-89-0
Synonyms: AGN-PC-00L5O0, CTK3B8676

Molecular Formula:	C₁₆H₁₃F	Molecular Weight:	224.272823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWZDJMYCSJZVQS-UHFFFAOYSA-N

88069-89-0

Benzene, 1,1'-(2-fluoro-1-propenylidene)bis- (0 suppliers)

IUPAC Name: (2-fluoro-1-phenylprop-1-enyl)benzene | CAS Registry Number: 59888-13-0
Synonyms: AGN-PC-002YSJ, SureCN7639343, CTK1E6254

Molecular Formula:	C₁₅H₁₃F	Molecular Weight:	212.262123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DFVKSIMJCWUDNC-UHFFFAOYSA-N

59888-13-0

Benzene, 1,1'-(2-fluoro-2-methylcyclopropylidene)bis- (0 suppliers)

IUPAC Name: (2-fluoro-2-methyl-1-phenylcyclopropyl)benzene | CAS Registry Number: 80780-32-1
Synonyms: NSC94639, AC1L65XB, CTK3E5143, NSC-94639, AG-J-73137, (2-fluoro-2-methyl-1-phenylcyclopropyl)benzene

Molecular Formula:	C₁₆H₁₅F	Molecular Weight:	226.288703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VTCXHRGIOJRRBP-UHFFFAOYSA-N

80780-32-1

Benzene, 1,1'-(2-fluoroethylidene)bis[4-nitro- (0 suppliers)

IUPAC Name: 1-[2-fluoro-1-(4-nitrophenyl)ethyl]-4-nitrobenzene | CAS Registry Number: 64416-15-5
Synonyms: CTK2A5914

Molecular Formula:	C₁₄H₁₁FN₂O₄	Molecular Weight:	290.246543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNJMNJOZAICDMV-UHFFFAOYSA-N

64416-15-5

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