Benzene, 1-(4-bromobutyl)-4-fluoro-,Benzene, 1-(4-bromobutyl)-4-nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

43651 to 43700 of 182880 results Page:

860 861 862 863 864 865 866 867 868 869 870 871 872 873 [874] 875 876 877 878 879 880

PRODUCT NAME

CAS Registry Number

Benzene, 1-(4-bromobutyl)-4-fluoro- (8 suppliers)

IUPAC Name: 1-(4-bromobutyl)-4-fluorobenzene | CAS Registry Number: 89326-70-5
Synonyms: ACMC-20lktp, SureCN1006872, CTK2J7502, AKOS013831464

Molecular Formula:	C₁₀H₁₂BrF	Molecular Weight:	231.104683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBNIYQYMZJBZHO-UHFFFAOYSA-N

89326-70-5

Benzene, 1-(4-bromobutyl)-4-nitro- (2 suppliers)

IUPAC Name: 1-(4-bromobutyl)-4-nitrobenzene | CAS Registry Number: 99359-34-9
Synonyms: ACMC-20m2s3, SureCN1312325, AGN-PC-0022XO, CTK3G7516

Molecular Formula:	C₁₀H₁₂BrNO₂	Molecular Weight:	258.111780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTNVWVLCXAHTCJ-UHFFFAOYSA-N

99359-34-9

Benzene, 1-(4-bromobutyl)-4-phenoxy- (0 suppliers)

IUPAC Name: 1-(4-bromobutyl)-4-phenoxybenzene | CAS Registry Number: 154044-11-8
Synonyms: SCHEMBL7369384, 1-(4-bromobutyl)-4-phenoxy-benzene

Molecular Formula:	C₁₆H₁₇BrO	Molecular Weight:	305.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYEWLZVOWDIPOJ-UHFFFAOYSA-N

154044-11-8

Benzene, 1-(4-bromobutyl)-4-propyl- (1 supplier)

IUPAC Name: 1-(4-bromobutyl)-4-propylbenzene | CAS Registry Number: 89761-12-6
Synonyms: ACMC-20lq35, SureCN8070973, CTK2J0826

Molecular Formula:	C₁₃H₁₉Br	Molecular Weight:	255.193960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CUMWZQWKNOIJCE-UHFFFAOYSA-N

89761-12-6

Benzene, 1-(4-bromophenoxy)-2-fluoro- (7 suppliers)

IUPAC Name: 1-bromo-4-(2-fluorophenoxy)benzene | CAS Registry Number: 56985-66-1
Synonyms: 1-bromo-4-(2-fluorophenoxy)benzene, SCHEMBL3034825, MolPort-028-957-725, 2-Fluorophenyl(4-bromophenyl) ether, ZINC95495758, AKOS026673733, AK197939, V6686

Molecular Formula:	C₁₂H₈BrFO	Molecular Weight:	267.097 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYOFJVGLJVIODG-UHFFFAOYSA-N

56985-66-1

Benzene, 1-(4-bromophenoxy)-2-methoxy- (0 suppliers)

781653-01-8

Benzene, 1-(4-bromophenoxy)-3,5-bis(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 1-(4-bromophenoxy)-3,5-ditert-butylbenzene | CAS Registry Number: 55814-66-9
Synonyms: SureCN11610464, CTK1E2360

Molecular Formula:	C₂₀H₂₅BrO	Molecular Weight:	361.315900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QORLLYCYONZQEH-UHFFFAOYSA-N

55814-66-9

BENZENE, 1-(4-BROMOPHENOXY)-3-(((2-(4-CHLOROPHENYL)-2-METHYLPROPYL)THI O)METHYL)- (2 suppliers)

IUPAC Name: 1-bromo-4-[3-[[2-(4-chlorophenyl)-2-methylpropyl]sulfanylmethyl]phenoxy]benzene | CAS Registry Number: 80843-89-6
Synonyms: 1-(4-Bromophenoxy)-3-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)benzene, Benzene, 1-(4-bromophenoxy)-3-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)-, AC1MID82, LS-29215, 1-bromo-4-[3-[[2-(4-chlorophenyl)-2-methylpropyl]sulfanylmethyl]phenoxy]benzene

Molecular Formula:	C₂₃H₂₂BrClOS	Molecular Weight:	461.842180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HODFCHGSFWQPAC-UHFFFAOYSA-N

80843-89-6

Benzene, 1-(4-bromophenoxy)-3-(phenylethynyl)- (1 supplier)

IUPAC Name: 1-bromo-4-[3-(2-phenylethynyl)phenoxy]benzene | CAS Registry Number: 83694-72-8
Synonyms: CTK2I6125

Molecular Formula:	C₂₀H₁₃BrO	Molecular Weight:	349.220620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTVHIAVFVDVKAM-UHFFFAOYSA-N

83694-72-8

Benzene, 1-(4-bromophenoxy)-3-(trifluoromethyl)- (5 suppliers)

IUPAC Name: 1-bromo-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 109272-29-9
Synonyms: ACMC-20mc5e, AGN-PC-00NEPZ, SureCN3553556, CTK0D5879

Molecular Formula:	C₁₃H₈BrF₃O	Molecular Weight:	317.101230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTFRVJHIVJOYDW-UHFFFAOYSA-N

109272-29-9

Benzene, 1-(4-bromophenoxy)-3-chloro- (0 suppliers)

6452-65-9

Benzene, 1-(4-bromophenoxy)-3-fluoro- (0 suppliers)

IUPAC Name: 1-bromo-4-(3-fluorophenoxy)benzene | CAS Registry Number: 1092841-38-7
Synonyms: SCHEMBL3028815, GBMKWBRPCIKOJT-UHFFFAOYSA-N, 1-(4-bromophenoxy)-3-fluorobenzene, 3-Fluorophenyl(4-bromophenyl) ether, 1-(4-bromophenoxy)-3-fluoro-benzene, ZINC138168366

Molecular Formula:	C₁₂H₈BrFO	Molecular Weight:	267.097 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBMKWBRPCIKOJT-UHFFFAOYSA-N

1092841-38-7

Benzene, 1-(4-bromophenoxy)-3-methoxy- (0 suppliers)

212691-76-4

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

IUPAC Name: 1-bromo-4-(3-methylphenoxy)benzene | CAS Registry Number: 67532-40-5
Synonyms: AGN-PC-025WLN, SureCN8591398, CTK1H7541

Molecular Formula:	C₁₃H₁₁BrO	Molecular Weight:	263.129840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGVLTYOOUFGXQH-UHFFFAOYSA-N

67532-40-5

Benzene, 1-(4-bromophenoxy)-4-(trifluoromethyl)- (6 suppliers)

IUPAC Name: 1-bromo-4-[4-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 137736-26-6
Synonyms: ACMC-20mwtf, SureCN9262733, CTK0B8942

Molecular Formula:	C₁₃H₈BrF₃O	Molecular Weight:	317.101230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTHNGROTROUDLO-UHFFFAOYSA-N

137736-26-6

Benzene, 1-(4-bromophenoxy)-4-chloro-2-nitro- (1 supplier)

IUPAC Name: 1-(4-bromophenoxy)-4-chloro-2-nitrobenzene | CAS Registry Number: 56966-65-5
Synonyms: 1-(4-bromophenoxy)-4-chloro-2-nitrobenzene, ZINC02863103, AC1M3P4T, CTK1E1420, MolPort-002-276-537, AKOS005858830, MCULE-3441473872, ST50822499

Molecular Formula:	C₁₂H₇BrClNO₃	Molecular Weight:	328.545880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYXHTOJTZHBCRG-UHFFFAOYSA-N

56966-65-5

Benzene, 1-(4-bromophenoxy)-4-phenoxy- (2 suppliers)

IUPAC Name: 1-bromo-4-(4-phenoxyphenoxy)benzene | CAS Registry Number: 54590-36-2
Synonyms: ST50977329, AC1NMA95, CTK1F8558, ZINC05604128, 1-bromo-4-(4-phenoxyphenoxy)benzene, 4-bromo-1-(4-phenoxyphenoxy)benzene, MCULE-1172154496

Molecular Formula:	C₁₈H₁₃BrO₂	Molecular Weight:	341.198620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNUZKMAIKKBYQR-UHFFFAOYSA-N

54590-36-2

Benzene, 1-(4-butoxycyclohexyl)-4-pentyl-, trans- (0 suppliers)

66227-27-8

Benzene, 1-(4-butylcyclohexyl)-4-(chloromethyl)-, trans- (0 suppliers)

83357-36-2

Benzene, 1-(4-butylcyclohexyl)-4-(difluoromethoxy)-, trans- (0 suppliers)

128140-54-5

Benzene, 1-(4-butylcyclohexyl)-4-(hexyloxy)-, trans- (0 suppliers)

84952-37-4

Benzene, 1-(4-butylcyclohexyl)-4-(trifluoromethoxy)-, trans- (0 suppliers)

139215-66-0

Benzene, 1-(4-butylcyclohexyl)-4-isothiocyanato-, trans- (2 suppliers)

IUPAC Name: 1-(4-butylcyclohexyl)-4-isothiocyanatobenzene | CAS Registry Number: 92444-13-8
Synonyms: SCHEMBL8380713, SCHEMBL8380716, 4-(4-Butylcyclohexyl)phenyl isothiocyanate, DB-097656, 1-(trans-4-butylcyclohexyl)-4-isothiocyanatobenzene, 4-(4alpha-Butylcyclohexane-1beta-yl)phenyl isothiocyanate, 4-(4beta-Butylcyclohexane-1alpha-yl)phenyl isothiocyanate

Molecular Formula:	C₁₇H₂₃NS	Molecular Weight:	273.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKECCKUGGFAMBX-UHFFFAOYSA-N

92444-13-8

Benzene, 1-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-3-nitro- (1 supplier)

IUPAC Name: 1-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-3-nitrobenzene | CAS Registry Number: 93620-85-0
Synonyms: ACMC-20lxuk, AGN-PC-00PSGR, CTK3F5816

Molecular Formula:	C₁₀H₄ClF₈NO₂	Molecular Weight:	357.584486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZIAQNFIUXSJGLT-UHFFFAOYSA-N

93620-85-0

Benzene, 1-(4-chloro-2-butenyl)-4-methyl- (0 suppliers)

IUPAC Name: 1-(4-chlorobut-2-enyl)-4-methylbenzene | CAS Registry Number: 64141-10-2
Synonyms: CTK2A7158

Molecular Formula:	C₁₁H₁₃Cl	Molecular Weight:	180.673920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NJFQLUJPIGDRRL-UHFFFAOYSA-N

64141-10-2

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

43651 to 43700 of 182880 results Page:

860 861 862 863 864 865 866 867 868 869 870 871 872 873 [874] 875 876 877 878 879 880