BENZENE, 1-(4-CHLOROBUTOXY)-4-(METHYLSULFONYL)-,BENZENE, 1-(4-CHLOROBUTYL)-3-(CHLOROMETHYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

43551 to 43600 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENE, 1-(4-CHLOROBUTOXY)-4-(METHYLSULFONYL)- (1 supplier)

IUPAC Name: 1-(4-chlorobutoxy)-4-methylsulfonylbenzene | CAS Registry Number: 823226-19-3
Synonyms: CTK3E0712, AKOS011021877, Benzene, 1-(4-chlorobutoxy)-4-(methylsulfonyl)-

Molecular Formula:	C₁₁H₁₅ClO₃S	Molecular Weight:	262.753000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFYRLRUSFGDXMF-UHFFFAOYSA-N

823226-19-3

BENZENE, 1-(4-CHLOROBUTYL)-3-(CHLOROMETHYL)- (1 supplier)

IUPAC Name: 1-(4-chlorobutyl)-3-(chloromethyl)benzene | CAS Registry Number: 920283-28-9
Synonyms: Benzene, 1-(4-chlorobutyl)-3-(chloromethyl)-, AGN-PC-00SVET, CTK3H1884

Molecular Formula:	C₁₁H₁₄Cl₂	Molecular Weight:	217.134860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CGPHCFRYRZZRMW-UHFFFAOYSA-N

920283-28-9

BENZENE, 1-(4-CHLOROBUTYL)-4-(CHLOROMETHYL)- (1 supplier)

IUPAC Name: 1-(4-chlorobutyl)-4-(chloromethyl)benzene | CAS Registry Number: 920283-13-2
Synonyms: Benzene, 1-(4-chlorobutyl)-4-(chloromethyl)-, AGN-PC-00SVEG, SureCN11674222, CTK3H1891

Molecular Formula:	C₁₁H₁₄Cl₂	Molecular Weight:	217.134860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXBSZNSXZXGOPF-UHFFFAOYSA-N

920283-13-2

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

IUPAC Name: 1-chloro-4-(2-methoxyphenoxy)benzene | CAS Registry Number: 26321-30-2
Synonyms: AGN-PC-03CDI5, SureCN4314680, CTK0I6222

Molecular Formula:	C₁₃H₁₁ClO₂	Molecular Weight:	234.678240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGQOSKPMJRKWEG-UHFFFAOYSA-N

26321-30-2

Benzene, 1-(4-chlorophenoxy)-3-[4-(4-ethoxyphenyl)-4-methylpentyl]- (1 supplier)

IUPAC Name: 1-chloro-4-[3-[4-(4-ethoxyphenyl)-4-methylpentyl]phenoxy]benzene | CAS Registry Number: 89764-80-7
Synonyms: ACMC-20lq5e, AGN-PC-00N1PA, SureCN10547034, CTK2J0746

Molecular Formula:	C₂₆H₂₉ClO₂	Molecular Weight:	408.960260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQEOUJRCTXTUDK-UHFFFAOYSA-N

89764-80-7

Benzene, 1-(4-chlorophenoxy)-3-methyl- (4 suppliers)

IUPAC Name: 1-chloro-4-(3-methylphenoxy)benzene | CAS Registry Number: 96028-10-3
Synonyms: ACMC-20m0ic, AGN-PC-00MI5N, SureCN3296777, CTK3F3062

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.678840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMZHVMPWQVXPOU-UHFFFAOYSA-N

96028-10-3

Benzene, 1-(4-chlorophenoxy)-4-[(4-chlorophenyl)sulfonyl]- (1 supplier)

IUPAC Name: 1-(4-chlorophenoxy)-4-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 76127-98-5
Synonyms: BAS 00381774, CBMicro_013464, AC1LM7Z8, Oprea1_090317, Oprea1_450374, SureCN10396881, STOCK1S-30202, CTK2G0771, MolPort-001-928-390, MolPort-015-161-739, SMSF0004483, STK832919, ZINC00823758, AKOS000581089, CB06415, MCULE-1601826647, BIM-0013700.P001, ST50226090, 1-(4-chlorophenoxy)-4-(4-chlorophenyl)sulfonylbenzene, 1-chloro-4-{[4-(4-chlorophenoxy)phenyl]sulfonyl}benzene

Molecular Formula:	C₁₈H₁₂Cl₂O₃S	Molecular Weight:	379.257080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKKNTFZICDIQJW-UHFFFAOYSA-N

76127-98-5

Benzene, 1-(4-decylcyclohexyl)-4-isothiocyanato-, trans- (0 suppliers)

92412-70-9

Benzene, 1-(4-ethenylphenoxy)-4-(4-phenoxyphenoxy)- (1 supplier)

IUPAC Name: 1-ethenyl-4-[4-(4-phenoxyphenoxy)phenoxy]benzene | CAS Registry Number: 62203-78-5
Synonyms: CTK2C5137

Molecular Formula:	C₂₆H₂₀O₃	Molecular Weight:	380.435200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQWDWVWCUJTOFO-UHFFFAOYSA-N

62203-78-5

Benzene, 1-(4-ethenylphenoxy)-4-phenoxy- (1 supplier)

IUPAC Name: 1-ethenyl-4-(4-phenoxyphenoxy)benzene | CAS Registry Number: 56167-77-2
Synonyms: CTK1F5161

Molecular Formula:	C₂₀H₁₆O₂	Molecular Weight:	288.339840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDYIMJYHCPWXAS-UHFFFAOYSA-N

56167-77-2

BENZENE, 1-(4-ETHYL-1-CYCLOHEXEN-1-YL)-3-FLUORO- (0 suppliers)

IUPAC Name: 1-(4-ethylcyclohexen-1-yl)-3-fluorobenzene | CAS Registry Number: 643752-47-0
Synonyms: CTK2A6018, Benzene, 1-(4-ethyl-1-cyclohexen-1-yl)-3-fluoro-

Molecular Formula:	C₁₄H₁₇F	Molecular Weight:	204.283183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNGQAVNMEZJWFK-UHFFFAOYSA-N

643752-47-0

Benzene, 1-(4-ethylcyclohexyl)-4-(pentyloxy)-, trans- (0 suppliers)

89356-08-1

Benzene, 1-(4-ethylcyclohexyl)-4-[(4-fluorophenyl)ethynyl]-, trans- (0 suppliers)

100633-49-6

Benzene, 1-(4-ethylcyclohexyl)-4-isothiocyanato-, trans- (0 suppliers)

92412-66-3

BENZENE, 1-(4-ETHYLPHENOXY)-2-METHOXY- (2 suppliers)

IUPAC Name: 1-ethyl-4-(2-methoxyphenoxy)benzene | CAS Registry Number: 701936-41-6
Synonyms: AG-G-74021, SureCN1682169, AGN-PC-00P97X, CTK5D1986, 1-ethyl-4-(2-methoxyphenoxy)benzene, Benzene,1-(4-ethylphenoxy)-2-methoxy-, Benzene, 1-(4-ethylphenoxy)-2-methoxy- (9CI)

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKSLZCVFXVQYFG-UHFFFAOYSA-N

701936-41-6

Benzene, 1-(4-ethynylphenoxy)-4-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 1-[4-(benzenesulfonyl)phenoxy]-4-ethynylbenzene | CAS Registry Number: 95833-28-6
Synonyms: ACMC-20m0ax, CTK3F3284

Molecular Formula:	C₂₀H₁₄O₃S	Molecular Weight:	334.388360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJLVLHQODLXKES-UHFFFAOYSA-N

95833-28-6

BENZENE, 1-(4-FLUOROPHENOXY)-3,5-DIMETHYL- (2 suppliers)

IUPAC Name: 1-(4-fluorophenoxy)-3,5-dimethylbenzene | CAS Registry Number: 781673-70-9
Synonyms: AG-H-13589, AGN-PC-00F40M, CTK5E5468, 1-(4-fluorophenoxy)-3,5-dimethylbenzene, Benzene,1-(4-fluorophenoxy)-3,5-dimethyl-, Benzene, 1-(4-fluorophenoxy)-3,5-dimethyl- (9CI)

Molecular Formula:	C₁₄H₁₃FO	Molecular Weight:	216.250823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTEPPVKSLLTWPG-UHFFFAOYSA-N

781673-70-9

benzene, 1-(4-fluorophenyliminomethyl)-4-nitro- (1 supplier)

IUPAC Name: N-(4-fluorophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 3489-09-6
Synonyms: ST50987007, AG-205/32384064, AC1LBWDI, SureCN320369, SureCN320370, SureCN10045508, CTK1B7374, MolPort-002-481-745, MolPort-019-766-377, ZINC18153433, AKOS001589909, AG-J-46280, MCULE-3211250864, 4-fluoro-N-(4-nitrobenzylidene)aniline, KB-88813, (4-fluorophenyl)(4-nitrobenzylidene)amine, Benzene, 1-(4-fluorophenyliminomethyl)-4-nitro-, N-(4-fluorophenyl)-1-(4-nitrophenyl)methanimine, 4-Fluoro-N-[(E)-(4-nitrophenyl)methylidene]aniline, Benzenamine, 4-fluoro-N-[(4-nitrophenyl)methylene]-

Molecular Formula:	C₁₃H₉FN₂O₂	Molecular Weight:	244.221163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEWFWADWOAOYFA-UHFFFAOYSA-N

3489-09-6

Benzene, 1-(4-heptylcyclohexyl)-4-(methoxymethyl)- (1 supplier)

IUPAC Name: 1-(4-heptylcyclohexyl)-4-(methoxymethyl)benzene | CAS Registry Number: 83810-71-3
Synonyms: CTK3D1259

Molecular Formula:	C₂₁H₃₄O	Molecular Weight:	302.494060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GFBWGUGREIKVCT-UHFFFAOYSA-N

83810-71-3

Benzene, 1-(4-hexylcyclohexyl)-4-(methoxymethyl)-, trans- (0 suppliers)

92569-76-1

Benzene, 1-(4-iodo-2-cyclohexen-1-yl)-4-methoxy-, cis- (0 suppliers)

95590-32-2

Benzene, 1-(4-iodobutyl)-2,3,4,5-tetramethoxy-6-methyl- (1 supplier)

IUPAC Name: 1-(4-iodobutyl)-2,3,4,5-tetramethoxy-6-methylbenzene | CAS Registry Number: 80810-27-1
Synonyms: AGN-PC-00LCO0, CTK3E5122

Molecular Formula:	C₁₅H₂₃IO₄	Molecular Weight:	394.245190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRENQVRREOENIX-UHFFFAOYSA-N

80810-27-1

Benzene, 1-(4-iodobutyl)-3-phenoxy- (0 suppliers)

215864-16-7

Benzene, 1-(4-iodophenoxy)-2,3-dimethyl- (0 suppliers)

IUPAC Name: 1-(4-iodophenoxy)-2,3-dimethylbenzene | CAS Registry Number: 167990-12-7
Synonyms: SCHEMBL1583950, ZINC116588145, 1-(4-iodophenoxy)-2,3-dimethyl-benzene

Molecular Formula:	C₁₄H₁₃IO	Molecular Weight:	324.161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHBHPMLTVRZVKS-UHFFFAOYSA-N

167990-12-7

Benzene, 1-(4-iodophenoxy)-2,4-dinitro- (1 supplier)

IUPAC Name: 1-(4-iodophenoxy)-2,4-dinitrobenzene | CAS Registry Number: 2363-33-9
Synonyms: 1-(4-iodophenoxy)-2,4-dinitrobenzene, AC1LRDKH, ZINC4725772, AKOS000741521, MCULE-4747165333, BAS 00604524, 1-(4-Iodo-phenoxy)-2,4-dinitro-benzene, ST45157980, ST50703515, (2,4-dinitro-phenyl)-(4-iodo-phenyl)-ether

Molecular Formula:	C₁₂H₇IN₂O₅	Molecular Weight:	386.101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TUISHJPBUMCDQZ-UHFFFAOYSA-N

2363-33-9

Benzene, 1-(4-iodophenoxy)-2-methoxy- (5 suppliers)

IUPAC Name: 1-iodo-4-(2-methoxyphenoxy)benzene | CAS Registry Number: 860518-93-0
Synonyms: 4-(2-Methoxyphenoxy)iodobenzene, OR11361, CTK7B1625, ZX-AT011284, 1-(4-iodophenoxy)-2-methoxybenzene, MFCD06796298, ZINC15020586

Molecular Formula:	C₁₃H₁₁IO₂	Molecular Weight:	326.133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGVNCPWOQYKDHX-UHFFFAOYSA-N

860518-93-0

Benzene, 1-(4-iodophenoxy)-2-nitro- (0 suppliers)

IUPAC Name: 1-(4-iodophenoxy)-2-nitrobenzene | CAS Registry Number: 52692-10-1
Synonyms: SCHEMBL7123876, 1-(4-iodophenoxy)-2-nitrobenzene, ZINC25630370, AKOS008924060, (4-iodo-phenyl)-(2-nitro-phenyl)-ether, KB-117583

Molecular Formula:	C₁₂H₈INO₃	Molecular Weight:	341.104 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWWRTYKXXVAFRW-UHFFFAOYSA-N

52692-10-1

BENZENE, 1-(4-IODOPHENOXY)-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 1-iodo-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 167987-56-6
Synonyms: CTK0E5331, Benzene, 1-(4-iodophenoxy)-3-(trifluoromethyl)-

Molecular Formula:	C₁₃H₈F₃IO	Molecular Weight:	364.101700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUSSHEPAUWQNMZ-UHFFFAOYSA-N

167987-56-6

Benzene, 1-(4-iodophenoxy)-4-(trifluoromethoxy)- (4 suppliers)

IUPAC Name: 1-iodo-4-[4-(trifluoromethoxy)phenoxy]benzene | CAS Registry Number: 873203-37-3
Synonyms: AGN-PC-00BAJ2, SCHEMBL14743240

Molecular Formula:	C₁₃H₈F₃IO₂	Molecular Weight:	380.101100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YRGFOYJINYGKDE-UHFFFAOYSA-N

873203-37-3

Benzene, 1-(4-isocyanatophenoxy)-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-isocyanato-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 87217-81-0
Synonyms: AGN-PC-01M0CC, CTK2I2706

Molecular Formula:	C₁₄H₈F₃NO₂	Molecular Weight:	279.214030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TXLOOVQXUBBPML-UHFFFAOYSA-N

87217-81-0

BENZENE, 1-(4-METHOXY-1-BUTYN-1-YL)-3-NITRO- (2 suppliers)

IUPAC Name: 1-(4-methoxybut-1-ynyl)-3-nitrobenzene | CAS Registry Number: 923027-26-3
Synonyms: CTK3F9533, Benzene, 1-(4-methoxy-1-butyn-1-yl)-3-nitro-

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYPSQNVIXNZGAB-UHFFFAOYSA-N

923027-26-3

BENZENE, 1-(4-METHOXYBUTOXY)-2-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: 1-benzyl-2-(4-methoxybutoxy)benzene | CAS Registry Number: 920297-63-8
Synonyms: CTK3H1805, Benzene, 1-(4-methoxybutoxy)-2-(phenylmethyl)-

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZJUHKIINBUHOG-UHFFFAOYSA-N

920297-63-8

Benzene, 1-(4-methoxyphenoxy)-2,4-dinitro- (2 suppliers)

IUPAC Name: 1-(4-methoxyphenoxy)-2,4-dinitrobenzene | CAS Registry Number: 2363-27-1
Synonyms: AGN-PC-00NVKA, CTK0J5508

Molecular Formula:	C₁₃H₁₀N₂O₆	Molecular Weight:	290.228300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MDDBYXDIPLKDKA-UHFFFAOYSA-N

2363-27-1

BENZENE, 1-(4-METHOXYPHENOXY)-2-METHYL- (2 suppliers)

IUPAC Name: 1-methoxy-4-(2-methylphenoxy)benzene | CAS Registry Number: 223655-23-0
Synonyms: SureCN2321472, CTK0J6474, Benzene, 1-(4-methoxyphenoxy)-2-methyl-

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUEAFHCVJHRAQW-UHFFFAOYSA-N

223655-23-0

BENZENE, 1-(4-METHOXYPHENOXY)-3-((2-(4-(METHYLTHIO)PHENYL)-2-METHYLPRO POXY)METHYL)- (2 suppliers)

IUPAC Name: 1-methoxy-4-[3-[[2-methyl-2-(4-methylsulfanylphenyl)propoxy]methyl]phenoxy]benzene | CAS Registry Number: 80853-78-7
Synonyms: 3-(4-Methoxyphenoxy)benzyl 2-(4-methylthiophenyl)-2-methylpropyl ether, 1-(4-Methoxyphenoxy)-3-((2-(4-(methylthio)phenyl)-2-methylpropoxy)methyl)benzene, Benzene, 1-(4-methoxyphenoxy)-3-((2-(4-(methylthio)phenyl)-2-methylpropoxy)methyl)-, AC1MIDAY, SureCN10858771, CTK3E8236, AG-H-25193, LS-30862, 1-[1-[[3-(4-methoxyphenoxy)phenyl]methoxy]-2-methyl-propan-2-yl]-4-methylsulfanyl-benzene, 1-methoxy-4-[3-[[2-methyl-2-(4-methylsulfanylphenyl)propoxy]methyl]phenoxy]benzene

Molecular Formula:	C₂₅H₂₈O₃S	Molecular Weight:	408.553020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTUAKICCQJLJAB-UHFFFAOYSA-N

80853-78-7

BENZENE, 1-(4-METHOXYPHENOXY)-3-((2-PHENYL-2-METHYLPROPOXY)METHYL)- (3 suppliers)

IUPAC Name: 1-methoxy-4-[3-[(2-methyl-2-phenylpropoxy)methyl]phenoxy]benzene | CAS Registry Number: 80843-65-8
Synonyms: Benzene, 1-(4-methoxyphenoxy)-3-((2-phenyl-2-methylpropoxy)methyl)-, AG-H-25159, 3-(4-Methoxyphenoxy)benzyl 2-phenyl-2-methylpropyl ether, 1-(4-Methoxyphenoxy)-3-((2-phenyl-2-methylpropoxy)methyl)benzene, AC1MID64, SureCN10855943, CTK5E8205, LS-30863, 1-methoxy-4-[3-[(2-methyl-2-phenylpropoxy)methyl]phenoxy]benzene, Benzene,1-(4-methoxyphenoxy)-3-[(2-methyl-2-phenylpropoxy)methyl]-

Molecular Formula:	C₂₄H₂₆O₃	Molecular Weight:	362.461440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YEMDMPPNPIJJOF-UHFFFAOYSA-N

80843-65-8

Benzene, 1-(4-methyl-4-phenylpentyl)-3-phenoxy- (1 supplier)

IUPAC Name: 1-(4-methyl-4-phenylpentyl)-3-phenoxybenzene | CAS Registry Number: 89764-58-9
Synonyms: ACMC-20lq4w, AGN-PC-00N1OR, SureCN9558181, CTK2J0764

Molecular Formula:	C₂₄H₂₆O	Molecular Weight:	330.462640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYBSHLZQKIAUAR-UHFFFAOYSA-N

89764-58-9

Benzene, 1-(4-methylphenoxy)-2-nitro- (3 suppliers)

IUPAC Name: 1-(4-methylphenoxy)-2-nitrobenzene | CAS Registry Number: 3402-70-8
Synonyms: 1-(4-methylphenoxy)-2-nitrobenzene, AC1MOZRP, AC1Q2MQZ, SureCN8695351, Oprea1_331935, CBDivE_016058, CTK1B7984, MolPort-001-824-073, AKOS001579585, MCULE-8137964874, EU-0001011

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSDQXPIRKIRPDH-UHFFFAOYSA-N

3402-70-8

Benzene, 1-(4-methylphenoxy)-3-nitro- (1 supplier)

IUPAC Name: 1-(4-methylphenoxy)-3-nitrobenzene | CAS Registry Number: 50829-58-8
Synonyms: SureCN3281827, CTK1E5507

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSTCYUQDOFEZLP-UHFFFAOYSA-N

50829-58-8

Benzene, 1-(4-methylphenoxy)-4-[(4-methylphenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 1-methyl-4-[4-(4-methylphenyl)sulfonylphenoxy]benzene | CAS Registry Number: 64325-27-5
Synonyms: SureCN4569586, CTK2A6173

Molecular Formula:	C₂₀H₁₈O₃S	Molecular Weight:	338.420120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFWCTLBIADNSIS-UHFFFAOYSA-N

64325-27-5

Benzene, 1-(4-nitrophenoxy)-4-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 1-[4-(benzenesulfonyl)phenoxy]-4-nitrobenzene | CAS Registry Number: 76128-03-5
Synonyms: AC1LBCUS, AC1Q1XUM, Benzene, 1-(4-nitrophenoxy)-4-phenylsulfonyl-, Oprea1_811433, SureCN10910357, CTK2G8181, AG-J-90915, 1-(benzenesulfonyl)-4-(4-nitrophenoxy)benzene, 1-[4-(benzenesulfonyl)phenoxy]-4-nitrobenzene

Molecular Formula:	C₁₈H₁₃NO₅S	Molecular Weight:	355.364520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZFFOATJMEQWVRM-UHFFFAOYSA-N

76128-03-5

Benzene, 1-(4-nitrophenoxy)-4-[4-nitro-2-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 4-nitro-1-[4-(4-nitrophenoxy)phenoxy]-2-(trifluoromethyl)benzene | CAS Registry Number: 908592-71-2
Synonyms: CTK3I1485

Molecular Formula:	C₁₉H₁₁F₃N₂O₆	Molecular Weight:	420.295650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SZZGKADONSPLTK-UHFFFAOYSA-N

908592-71-2

Benzene, 1-(4-octylcyclohexyl)-4-(4-pentynyloxy)-, trans- (0 suppliers)

162023-25-8

Benzene, 1-(4-pentenyl)-2-[(phenylsulfonyl)methyl]- (1 supplier)

IUPAC Name: 1-(benzenesulfonylmethyl)-2-pent-4-enylbenzene | CAS Registry Number: 88116-24-9
Synonyms: AGN-PC-00KYSS, CTK3B7645

Molecular Formula:	C₁₈H₂₀O₂S	Molecular Weight:	300.415200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUXDDUGTWJHPNJ-UHFFFAOYSA-N

88116-24-9

Benzene, 1-(4-pentylcyclohexyl)-4-(4-pentynyloxy)-, trans- (0 suppliers)

162023-24-7

Benzene, 1-(4-pentylcyclohexyl)-4-(trifluoromethyl)-, trans- (0 suppliers)

110344-71-3

Benzene, 1-(4-pentylcyclohexyl)-4-propoxy-, trans- (0 suppliers)

84952-31-8

BENZENE, 1-(5,5-DIMETHYL-1,3-HEXADIYNYL)-4-METHOXY- (1 supplier)

IUPAC Name: 1-(5,5-dimethylhexa-1,3-diynyl)-4-methoxybenzene | CAS Registry Number: 191333-65-0
Synonyms: CTK0A2187, Benzene, 1-(5,5-dimethyl-1,3-hexadiynyl)-4-methoxy-

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPBOBAQZEDKWTC-UHFFFAOYSA-N

191333-65-0

Benzene, 1-(5-bromo-1-pentenyl)-4-nitro-, (Z)- (0 suppliers)

160256-95-1

Benzene, 1-(5-bromo-2,2-dimethyl-1-methylenepentyl)-4-methyl- (1 supplier)

IUPAC Name: 1-(6-bromo-3,3-dimethylhex-1-en-2-yl)-4-methylbenzene | CAS Registry Number: 133283-74-6
Synonyms: ACMC-20muva, AGN-PC-0086I4, CTK0C0427

Molecular Formula:	C₁₅H₂₁Br	Molecular Weight:	281.231240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXMDTLWYDHWPLR-UHFFFAOYSA-N

133283-74-6

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