Benzene, 1-(2,2-diphenylethenyl)-2,4-dimethyl-,Benzene, 1-(2,2-diphenylethenyl)-2-(methylthio)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

41301 to 41350 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1-(2,2-diphenylethenyl)-2,4-dimethyl- (1 supplier)

IUPAC Name: 1-(2,2-diphenylethenyl)-2,4-dimethylbenzene | CAS Registry Number: 104729-89-7
Synonyms: ACMC-20m7ji, AGN-PC-001S05, CTK0D7872

Molecular Formula:	C₂₂H₂₀	Molecular Weight:	284.394200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWRNDBWDWOCRCV-UHFFFAOYSA-N

104729-89-7

Benzene, 1-(2,2-diphenylethenyl)-2-(methylthio)- (1 supplier)

IUPAC Name: 1-(2,2-diphenylethenyl)-2-methylsulfanylbenzene | CAS Registry Number: 92014-02-3
Synonyms: ACMC-20lvcw, AGN-PC-00M6AD, CTK3G3136

Molecular Formula:	C₂₁H₁₈S	Molecular Weight:	302.432620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMJJJSOMRXOQPX-UHFFFAOYSA-N

92014-02-3

BENZENE, 1-(2,2-DIPHENYLETHENYL)-2-(PHENYLETHYNYL)- (0 suppliers)

IUPAC Name: 1-(2,2-diphenylethenyl)-2-(2-phenylethynyl)benzene | CAS Registry Number: 653604-10-5
Synonyms: CTK1J7117, Benzene, 1-(2,2-diphenylethenyl)-2-(phenylethynyl)-

Molecular Formula:	C₂₈H₂₀	Molecular Weight:	356.458400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SYAKGFCUMFCNTI-UHFFFAOYSA-N

653604-10-5

Benzene, 1-(2,2-diphenylethenyl)-4-methoxy- (1 supplier)

IUPAC Name: 1-(2,2-diphenylethenyl)-4-methoxybenzene | CAS Registry Number: 18648-74-3
Synonyms: AC1LCDTF, 1-(2,2-Diphenylvinyl)-4-methoxybenzene, CTK0A4206, 1-(2,2-diphenylethenyl)-4-methoxybenzene, Ethene, 1-[4-methoxyphenyl]-2,2-diphenyl-

Molecular Formula:	C₂₁H₁₈O	Molecular Weight:	286.367020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZDMOUTXMDJSGD-UHFFFAOYSA-N

18648-74-3

Benzene, 1-(2,2-diphenylethenyl)-4-methyl- (0 suppliers)

IUPAC Name: 1-(2,2-diphenylethenyl)-4-methylbenzene | CAS Registry Number: 56982-84-4
Synonyms: CTK1F3304

Molecular Formula:	C₂₁H₁₈	Molecular Weight:	270.367620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WVEQCCXSLKFNNN-UHFFFAOYSA-N

56982-84-4

Benzene, 1-(2,2-diphenylethyl)-2-methyl- (1 supplier)

IUPAC Name: 1-(2,2-diphenylethyl)-2-methylbenzene | CAS Registry Number: 88382-61-0
Synonyms: CTK3B2551

Molecular Formula:	C₂₁H₂₀	Molecular Weight:	272.383500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WMXGYBQJXQLASC-UHFFFAOYSA-N

88382-61-0

Benzene, 1-(2,2-diphenylethyl)-3-methyl- (1 supplier)

IUPAC Name: 1-(2,2-diphenylethyl)-3-methylbenzene | CAS Registry Number: 88382-62-1
Synonyms: CTK3B2550

Molecular Formula:	C₂₁H₂₀	Molecular Weight:	272.383500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YJIBUVXRKAPDOV-UHFFFAOYSA-N

88382-62-1

Benzene, 1-(2,2-diphenylethyl)-4-methoxy- (1 supplier)

IUPAC Name: 1-(2,2-diphenylethyl)-4-methoxybenzene | CAS Registry Number: 88382-64-3
Synonyms: SureCN217345, AGN-PC-03CM8F, CTK3B2548

Molecular Formula:	C₂₁H₂₀O	Molecular Weight:	288.382900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMSXMBKUMFHEFD-UHFFFAOYSA-N

88382-64-3

Benzene, 1-(2,2-diphenylethyl)-4-methyl- (1 supplier)

IUPAC Name: 1-(2,2-diphenylethyl)-4-methylbenzene | CAS Registry Number: 88382-63-2
Synonyms: AGN-PC-0D2B0V, CTK3B2549

Molecular Formula:	C₂₁H₂₀	Molecular Weight:	272.383500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPDNHGVJKWYSDT-UHFFFAOYSA-N

88382-63-2

Benzene, 1-(2,2-diphenylethyl)-4-nitro- (1 supplier)

IUPAC Name: 1-(2,2-diphenylethyl)-4-nitrobenzene | CAS Registry Number: 88382-65-4
Synonyms: SureCN11262646, CTK3B2547

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRBVYSOOWNEZRW-UHFFFAOYSA-N

88382-65-4

BENZENE, 1-(2,3-BUTADIENYL)-4-METHOXY- (2 suppliers)

IUPAC Name: 1-buta-2,3-dienyl-4-methoxybenzene | CAS Registry Number: 343950-65-2
Synonyms: CTK4H2316, AG-F-17336

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYEXLOMOCNQJAV-UHFFFAOYSA-N

343950-65-2

Benzene, 1-(2,3-dibromopropoxy)-2,4-bis(1,1-dimethylpropyl)- (1 supplier)

IUPAC Name: 1-(2,3-dibromopropoxy)-2,4-bis(2-methylbutan-2-yl)benzene | CAS Registry Number: 84892-20-6
Synonyms: AGN-PC-02TRKU, SureCN11146115, CTK2I4912

Molecular Formula:	C₁₉H₃₀Br₂O	Molecular Weight:	434.248900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCXQSENNNQBIAD-UHFFFAOYSA-N

84892-20-6

Benzene, 1-(2,3-dichloropropoxy)-4-methyl- (0 suppliers)

IUPAC Name: 1-(2,3-dichloropropoxy)-4-methylbenzene | CAS Registry Number: 64929-38-0
Synonyms: AGN-PC-00NTSJ, CTK1I3892

Molecular Formula:	C₁₀H₁₂Cl₂O	Molecular Weight:	219.107680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QOVSHGQJXMVXAA-UHFFFAOYSA-N

64929-38-0

Benzene, 1-(2,3-dimethyl-2-butenyl)-4-methoxy- (1 supplier)

IUPAC Name: 1-(2,3-dimethylbut-2-enyl)-4-methoxybenzene | CAS Registry Number: 29143-06-4
Synonyms: AGN-PC-00JOII, CTK0J1527

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCQIGANPYYLAST-UHFFFAOYSA-N

29143-06-4

Benzene, 1-(2,3-diphenylcyclopropyl)-4-(phenylmethoxy)- (2 suppliers)

IUPAC Name: 1-(2,3-diphenylcyclopropyl)-4-phenylmethoxybenzene | CAS Registry Number: 61078-41-9
Synonyms: CTK2E7459

Molecular Formula:	C₂₈H₂₄O	Molecular Weight:	376.489560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LETYQOWQQNADQS-UHFFFAOYSA-N

61078-41-9

Benzene, 1-(2,4,6-trinitro-5-phenoxy-1,3-cyclohexadien-1-yl)-, ion(1-),potassium (0 suppliers)

89916-86-9

BENZENE, 1-(2,4-DICHLORO-1-PHENYL-1-BUTENYL)-4-METHOXY- (1 supplier)

IUPAC Name: 1-(2,4-dichloro-1-phenylbut-1-enyl)-4-methoxybenzene | CAS Registry Number: 832732-36-2
Synonyms: Benzene, 1-(2,4-dichloro-1-phenyl-1-butenyl)-4-methoxy-, AGN-PC-00F5MQ, CTK3D3207

Molecular Formula:	C₁₇H₁₆Cl₂O	Molecular Weight:	307.214340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFMIHQRIMFFNPH-UHFFFAOYSA-N

832732-36-2

BENZENE, 1-(2,4-DICHLOROPHENOXY)-3-FLUORO-2-NITRO- (1 supplier)

IUPAC Name: 1-(2,4-dichlorophenoxy)-3-fluoro-2-nitrobenzene | CAS Registry Number: 827579-40-8
Synonyms: SureCN5089480, CTK3D6665, AKOS006112934, Benzene, 1-(2,4-dichlorophenoxy)-3-fluoro-2-nitro-

Molecular Formula:	C₁₂H₆Cl₂FNO₃	Molecular Weight:	302.085343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKKXJNNFQFNTPN-UHFFFAOYSA-N

827579-40-8

Benzene, 1-(2,5-dimethylphenoxy)-2,3,4,5-tetramethyl- (0 suppliers)

IUPAC Name: 1-(2,5-dimethylphenoxy)-2,3,4,5-tetramethylbenzene | CAS Registry Number: 62787-17-1
Synonyms: CTK2B2247

Molecular Formula:	C₁₈H₂₂O	Molecular Weight:	254.366680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IUTLVLWDQWITAE-UHFFFAOYSA-N

62787-17-1

BENZENE, 1-(2,6-DIMETHYL-11-NITRO-2,6,10-UNDECATRIENYL)-3-METHYL- (1 supplier)

IUPAC Name: 1-(2,6-dimethyl-11-nitroundeca-2,6,10-trienyl)-3-methylbenzene | CAS Registry Number: 834898-01-0
Synonyms: SureCN6369902, CTK3D2165, Benzene, 1-(2,6-dimethyl-11-nitro-2,6,10-undecatrienyl)-3-methyl-

Molecular Formula:	C₂₀H₂₇NO₂	Molecular Weight:	313.433880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZAQUROIYTHFNIS-UHFFFAOYSA-N

834898-01-0

BENZENE, 1-(2-AZIDOETHYL)-2-METHOXY- (2 suppliers)

IUPAC Name: 1-(2-azidoethyl)-2-methoxybenzene | CAS Registry Number: 823189-07-7
Synonyms: Benzene, 1-(2-azidoethyl)-2-methoxy-, AGN-PC-0DB6X8, CTK3E1055

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOVWAHFLMWJOMT-UHFFFAOYSA-N

823189-07-7

BENZENE, 1-(2-AZIDOETHYL)-3,5-BIS(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 1-(2-azidoethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 823189-08-8
Synonyms: CTK3E1054, Benzene, 1-(2-azidoethyl)-3,5-bis(trifluoromethyl)-

Molecular Formula:	C₁₀H₇F₆N₃	Molecular Weight:	283.173099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LURXFJOLHJYSLQ-UHFFFAOYSA-N

823189-08-8

BENZENE, 1-(2-AZIDOETHYL)-3-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 1-(2-azidoethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 823189-10-2
Synonyms: Benzene, 1-(2-azidoethyl)-3-(trifluoromethyl)-, AGN-PC-0D1X27, CTK3E1052

Molecular Formula:	C₉H₈F₃N₃	Molecular Weight:	215.175130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HQFQJGOICJHLEG-UHFFFAOYSA-N

823189-10-2

BENZENE, 1-(2-AZIDOETHYL)-3-METHYL- (2 suppliers)

IUPAC Name: 1-(2-azidoethyl)-3-methylbenzene | CAS Registry Number: 823189-09-9
Synonyms: Benzene, 1-(2-azidoethyl)-3-methyl-, AGN-PC-03A50F, CTK3E1053

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMAJNZFBKKJLJH-UHFFFAOYSA-N

823189-09-9

BENZENE, 1-(2-AZIDOETHYL)-4-FLUORO- (2 suppliers)

IUPAC Name: 1-(2-azidoethyl)-4-fluorobenzene | CAS Registry Number: 823189-01-1
Synonyms: Benzene, 1-(2-azidoethyl)-4-fluoro-, AGN-PC-0D1WZM, CTK3E1060

Molecular Formula:	C₈H₈FN₃	Molecular Weight:	165.167623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COBUNXXCSORXQO-UHFFFAOYSA-N

823189-01-1

Benzene, 1-(2-azidoethyl)-4-methoxy- (3 suppliers)

IUPAC Name: 1-(2-azidoethyl)-4-methoxybenzene | CAS Registry Number: 74447-44-2
Synonyms: AGN-PC-00DFI0, CTK2H0150, MolPort-013-674-185, AKOS010630887, MCULE-7078869640

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUIDYQTXWIONQC-UHFFFAOYSA-N

74447-44-2

Benzene, 1-(2-azidoethyl)-4-nitro- (1 supplier)

IUPAC Name: 1-(2-azidoethyl)-4-nitrobenzene | CAS Registry Number: 70079-91-3
Synonyms: AGN-PC-005BJE, CTK2H5340, AKOS009544585

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.174720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CENQBIUVODNYBA-UHFFFAOYSA-N

70079-91-3

Benzene, 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-2-chloro-4-nitro- (1 supplier)

IUPAC Name: 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-2-chloro-4-nitrobenzene | CAS Registry Number: 103082-65-1
Synonyms: ACMC-20m5z6, AGN-PC-00NZ2E, CTK0G7249

Molecular Formula:	C₈H₃BrClF₄NO₃	Molecular Weight:	352.464933 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ONGIGKVILBTLIY-UHFFFAOYSA-N

103082-65-1

Benzene, 1-(2-bromo-1,1,2-trifluoroethoxy)-4-nitro- (1 supplier)

IUPAC Name: 1-(2-bromo-1,1,2-trifluoroethoxy)-4-nitrobenzene | CAS Registry Number: 88553-84-8
Synonyms: AGN-PC-00LKVH, ACMC-20lb80, SureCN10933272, CTK3A9793

Molecular Formula:	C₈H₅BrF₃NO₃	Molecular Weight:	300.029410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NQAQWQGGZZWHSX-UHFFFAOYSA-N

88553-84-8

Benzene, 1-(2-bromo-1,1-dimethoxyethyl)-3-chloro- (1 supplier)

IUPAC Name: 1-(2-bromo-1,1-dimethoxyethyl)-3-chlorobenzene | CAS Registry Number: 84508-62-3
Synonyms: AGN-PC-00PR29, CTK2I5621, 1-(2-bromo-1,1-dimethoxyethyl)-3-chlorobenzene, 1-(2-bromo-1,1-dimethoxy-ethyl)-3-chloro-benzene

Molecular Formula:	C₁₀H₁₂BrClO₂	Molecular Weight:	279.558080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGPUSQCZMZPVJG-UHFFFAOYSA-N

84508-62-3

Benzene, 1-(2-bromo-1,1-dimethoxyethyl)-4-methyl- (1 supplier)

IUPAC Name: 1-(2-bromo-1,1-dimethoxyethyl)-4-methylbenzene | CAS Registry Number: 84508-58-7
Synonyms: AGN-PC-00PR28, CTK2I5622

Molecular Formula:	C₁₁H₁₅BrO₂	Molecular Weight:	259.139600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNPDYSZOXGKCAG-UHFFFAOYSA-N

84508-58-7

BENZENE, 1-(2-BROMO-1,1-DIMETHOXYETHYL)-4-NITRO- (2 suppliers)

IUPAC Name: 1-(2-bromo-1,1-dimethoxyethyl)-4-nitrobenzene | CAS Registry Number: 828935-07-5
Synonyms: CTK3D5407, Benzene, 1-(2-bromo-1,1-dimethoxyethyl)-4-nitro-

Molecular Formula:	C₁₀H₁₂BrNO₄	Molecular Weight:	290.110580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GREJCBRUFCLPNN-UHFFFAOYSA-N

828935-07-5

Benzene, 1-(2-bromo-1,1-dimethoxypropyl)-4-methoxy- (1 supplier)

IUPAC Name: 1-(2-bromo-1,1-dimethoxypropyl)-4-methoxybenzene | CAS Registry Number: 84508-65-6
Synonyms: AGN-PC-00PR2D, SureCN10849162, CTK2I5620

Molecular Formula:	C₁₂H₁₇BrO₃	Molecular Weight:	289.165580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBGGVMCBMDMRIS-UHFFFAOYSA-N

84508-65-6

Benzene, 1-(2-bromo-1,1-dimethylethyl)-3,5-dimethyl-2,4,6-trinitro- (1 supplier)

IUPAC Name: 1-(1-bromo-2-methylpropan-2-yl)-3,5-dimethyl-2,4,6-trinitrobenzene | CAS Registry Number: 138613-49-7
Synonyms: ACMC-20mxuw, AGN-PC-003PN6, CTK0B7964

Molecular Formula:	C₁₂H₁₄BrN₃O₆	Molecular Weight:	376.160060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PDBGAUZBHNHKLC-UHFFFAOYSA-N

138613-49-7

Benzene, 1-(2-bromo-1,1-dimethylethyl)-4-ethoxy- (1 supplier)

IUPAC Name: 1-(1-bromo-2-methylpropan-2-yl)-4-ethoxybenzene | CAS Registry Number: 120998-59-6
Synonyms: ACMC-20mp8n, AGN-PC-001GPW, CTK0C3644

Molecular Formula:	C₁₂H₁₇BrO	Molecular Weight:	257.166780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYTADQPUXAQZFW-UHFFFAOYSA-N

120998-59-6

Benzene, 1-(2-bromo-1,2-diphenylethenyl)-2-methoxy-, (E)- (0 suppliers)

61077-96-1

Benzene, 1-(2-bromo-1,2-diphenylethenyl)-2-methoxy-, (Z)- (0 suppliers)

61077-97-2

Benzene, 1-(2-bromo-1,2-diphenylethenyl)-2-phenoxy- (1 supplier)

IUPAC Name: 1-(2-bromo-1,2-diphenylethenyl)-2-phenoxybenzene | CAS Registry Number: 90964-43-5
Synonyms: ACMC-20ltpu, CTK3G5697

Molecular Formula:	C₂₆H₁₉BrO	Molecular Weight:	427.332460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKILNIPMVLDLFP-UHFFFAOYSA-N

90964-43-5

Benzene, 1-(2-bromo-1,2-diphenylethenyl)-4-methoxy-, (Z)- (0 suppliers)

50438-37-4

Benzene, 1-(2-bromo-1,2-diphenylethenyl)-4-methyl-, (E)- (0 suppliers)

104917-35-3

Benzene, 1-(2-bromo-1,2-diphenylethenyl)-4-methyl-, (Z)- (0 suppliers)

104917-36-4

Benzene, 1-(2-bromo-1-chloroethyl)-4-chloro- (1 supplier)

IUPAC Name: 1-(2-bromo-1-chloroethyl)-4-chlorobenzene | CAS Registry Number: 109275-35-6
Synonyms: ACMC-20mc5l, AGN-PC-007PO8, CTK0G2481

Molecular Formula:	C₈H₇BrCl₂	Molecular Weight:	253.951180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QCAVBPJBNRHQQM-UHFFFAOYSA-N

109275-35-6

Benzene, 1-(2-bromo-1-cyclopenten-1-yl)-4-(methylsulfonyl)- (1 supplier)

IUPAC Name: 1-(2-bromocyclopenten-1-yl)-4-methylsulfonylbenzene | CAS Registry Number: 158959-73-0
Synonyms: SureCN8310544, CTK0B0241

Molecular Formula:	C₁₂H₁₃BrO₂S	Molecular Weight:	301.199420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUWKVZPMENSWBH-UHFFFAOYSA-N

158959-73-0

Benzene, 1-(2-bromo-1-fluoro-2-methylpropyl)-4-methoxy- (1 supplier)

IUPAC Name: 1-(2-bromo-1-fluoro-2-methylpropyl)-4-methoxybenzene | CAS Registry Number: 66472-46-6
Synonyms: CTK1I0010

Molecular Formula:	C₁₁H₁₄BrFO	Molecular Weight:	261.130663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXZAQCMZZWYCIF-UHFFFAOYSA-N

66472-46-6

Benzene, 1-(2-bromo-1-fluoroethyl)-4-methyl- (2 suppliers)

IUPAC Name: 1-(2-bromo-1-fluoroethyl)-4-methylbenzene | CAS Registry Number: 66472-41-1
Synonyms: SureCN6425528, CTK1J4718

Molecular Formula:	C₉H₁₀BrF	Molecular Weight:	217.078103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YOUGGWCFPDNJNQ-UHFFFAOYSA-N

66472-41-1

Benzene, 1-(2-bromo-1-methylethenyl)-4-chloro- (1 supplier)

IUPAC Name: 1-(1-bromoprop-1-en-2-yl)-4-chlorobenzene | CAS Registry Number: 90725-36-3
Synonyms: ACMC-20ltcv, CTK3G6206

Molecular Formula:	C₉H₈BrCl	Molecular Weight:	231.516820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QNAMSFXBJQZXQY-UHFFFAOYSA-N

90725-36-3

Benzene, 1-(2-bromo-1-methylethoxy)-4-fluoro-, (R)- (0 suppliers)

103197-01-9

Benzene, 1-(2-bromo-1-methylethyl)-2-nitro- (2 suppliers)

IUPAC Name: 1-(1-bromopropan-2-yl)-2-nitrobenzene | CAS Registry Number: 80643-96-5
Synonyms: SureCN11254195, CTK3E5306

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQWNBXLUAJCLEV-UHFFFAOYSA-N

80643-96-5

Benzene, 1-(2-bromo-1-methylethyl)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)

IUPAC Name: 1-(1-bromopropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 90128-68-0
Synonyms: CTK3I4193

Molecular Formula:	C₁₇H₂₇Br	Molecular Weight:	311.300280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SWJRZZXKGUEAMU-UHFFFAOYSA-N

90128-68-0

Benzene, 1-(2-bromo-1-phenylethenyl)-2-(phenylthio)- (1 supplier)

IUPAC Name: 1-(2-bromo-1-phenylethenyl)-2-phenylsulfanylbenzene | CAS Registry Number: 106225-35-8
Synonyms: ACMC-20m9vf, CTK0D7281

Molecular Formula:	C₂₀H₁₅BrS	Molecular Weight:	367.302100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLQPDNYDKZBMOB-UHFFFAOYSA-N

106225-35-8

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