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CHEMICAL products beginning with : B
41501 to 41550 of 162366 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 [831] 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, 1-(3-BROMOPROPOXY)-4-METHOXY-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-4-methoxy-2-nitrobenzene | CAS Registry Number: 848589-63-9
Synonyms: CTK3C9774, AKOS009291693, Benzene, 1-(3-bromopropoxy)-4-methoxy-2-nitro-

Molecular Formula: C10H12BrNO4Molecular Weight: 290.110580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQFXCERHWIMARQ-UHFFFAOYSA-N

848589-63-9
BENZENE, 1-(3-BROMOPROPOXY)-4-METHYL-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-4-methyl-2-nitrobenzene | CAS Registry Number: 848589-62-8
Synonyms: CTK3C9775, AKOS010567105, Benzene, 1-(3-bromopropoxy)-4-methyl-2-nitro-

Molecular Formula: C10H12BrNO3Molecular Weight: 274.111180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMJLWGROMBZETI-UHFFFAOYSA-N

848589-62-8
Benzene, 1-(3-bromopropoxy)-4-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-4-phenoxybenzene | CAS Registry Number: 63457-51-2
Synonyms: AGN-PC-005DKW, SureCN5375466, CTK2A9082, AKOS009291507

Molecular Formula: C15H15BrO2Molecular Weight: 307.182400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTWANWWGQQBYFV-UHFFFAOYSA-N

63457-51-2
BENZENE, 1-(3-BROMOPROPOXY)-4-PHENOXY-2-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-4-phenoxy-2-propylbenzene | CAS Registry Number: 228579-10-0
Synonyms: Benzene, 1-(3-bromopropoxy)-4-phenoxy-2-propyl-, SureCN2519763, AGN-PC-0218TC, CTK0J6037

Molecular Formula: C18H21BrO2Molecular Weight: 349.262140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVGAMUCKJLSONZ-UHFFFAOYSA-N

228579-10-0
Benzene, 1-(3-bromopropyl)-2-(4-fluorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-2-(4-fluorophenoxy)benzene | CAS Registry Number: 1057678-07-5
Synonyms: 1-(3-bromopropyl)-2-(4-fluorophenoxy)-benzene

Molecular Formula: C15H14BrFOMolecular Weight: 309.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJDJVPQNHDZTND-UHFFFAOYSA-N

1057678-07-5
Benzene, 1-(3-bromopropyl)-2-[3-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-2-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 1057678-01-9
Synonyms: 1-(3-bromopropyl)-2-(3-(trifluoromethyl)phenoxy)benzene

Molecular Formula: C16H14BrF3OMolecular Weight: 359.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DASOUOZHLLEZQD-UHFFFAOYSA-N

1057678-01-9
Benzene, 1-(3-bromopropyl)-2-nitro- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-2-nitrobenzene | CAS Registry Number: 63307-45-9
Synonyms: AGN-PC-002QUG, SureCN4690575, CTK1I7447

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPXACXPMHQWISG-UHFFFAOYSA-N

63307-45-9
Benzene, 1-(3-bromopropyl)-2-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-2-phenoxybenzene | CAS Registry Number: 205931-77-7
Synonyms: AGN-PC-0ILF0L, SCHEMBL6503487

Molecular Formula: C15H15BrOMolecular Weight: 291.183000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHSVTCWNIYDDFX-UHFFFAOYSA-N

205931-77-7
Benzene, 1-(3-bromopropyl)-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-3-phenoxybenzene | CAS Registry Number: 105128-00-5
Synonyms: ACMC-20m7yg, AGN-PC-00NWPQ, SureCN9331970, CTK0D7650, 1-(3-BROMOPROPYL)-3-PHENOXYBENZENE

Molecular Formula: C15H15BrOMolecular Weight: 291.183000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFCDQZNUBZAHRP-UHFFFAOYSA-N

105128-00-5
BENZENE, 1-(3-BROMOPROPYL)-4-(1-PHENYLETHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-4-(1-phenylethenyl)benzene | CAS Registry Number: 221343-17-5
Synonyms: SureCN537537, CTK0I8759, Benzene, 1-(3-bromopropyl)-4-(1-phenylethenyl)-

Molecular Formula: C17H17BrMolecular Weight: 301.220880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALCBXUVBKQTPAI-UHFFFAOYSA-N

221343-17-5
BENZENE, 1-(3-BROMOPROPYL)-4-(PHENOXYMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-4-(phenoxymethyl)benzene | CAS Registry Number: 920283-17-6
Synonyms: CTK3H1890, Benzene, 1-(3-bromopropyl)-4-(phenoxymethyl)-

Molecular Formula: C16H17BrOMolecular Weight: 305.209580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFEBBRVVLZZETR-UHFFFAOYSA-N

920283-17-6
Benzene, 1-(3-bromopropyl)-4-ethenyl- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-4-ethenylbenzene | CAS Registry Number: 41996-95-6
Synonyms: AGN-PC-01WGOH, SureCN2762526, CTK1C8709, 1-(3-bromopropyl)-4-ethenylbenzene

Molecular Formula: C11H13BrMolecular Weight: 225.124920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMOVNOPNNLQXEJ-UHFFFAOYSA-N

41996-95-6
Benzene, 1-(3-bromopropyl)-4-nitro- (8 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-4-nitrobenzene | CAS Registry Number: 53712-77-9
Synonyms: SureCN1169852, CTK1G0351, 1-(3-BROMO-PROPYL)-4-NITRO-BENZENE

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQUGTTJYNYXZSW-UHFFFAOYSA-N

53712-77-9
Benzene, 1-(3-bromopropyl)-4-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropyl)-4-phenoxybenzene | CAS Registry Number: 16251-33-5
Synonyms: AGN-PC-00PTOO, SCHEMBL5380612, 1-bromo-3-(phenoxyphenyl)propane, 1-bromo-3-(4-phenoxyphenyl)propane, 1-bromo-3-(4-phenoxyphenyl) propane, 1-bromo-3-(4-phenoxyphenyl)-propane, AKOS023692130

Molecular Formula: C15H15BrOMolecular Weight: 291.183000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIHFJHLOQRVNFX-UHFFFAOYSA-N

16251-33-5
BENZENE, 1-(3-BUTEN-1-YNYL)-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-but-3-en-1-ynyl-2-fluorobenzene | CAS Registry Number: 340256-29-3
Synonyms: CTK4H1626, AG-F-15365

Molecular Formula: C10H7FMolecular Weight: 146.160983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFSRURNIYNXUJL-UHFFFAOYSA-N

340256-29-3
BENZENE, 1-(3-BUTEN-1-YNYL)-4-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1-but-3-en-1-ynyl-4-fluorobenzene | CAS Registry Number: 214552-85-9
Synonyms: CTK4E6830, AG-E-57228, Benzene,1-(3-buten-1-yn-1-yl)-4-fluoro-, Benzene,1-(3-buten-1-ynyl)-4-fluoro- (9CI); 4-(4-Fluorophenyl)-1-buten-3-yne

Molecular Formula: C10H7FMolecular Weight: 146.160983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPJLHJWYDPGYOI-UHFFFAOYSA-N

214552-85-9
Benzene, 1-(3-buten-1-ynyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-en-1-ynyl-4-methoxybenzene | CAS Registry Number: 55088-86-3
Synonyms: AGN-PC-00LFYD, CTK1F7535

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMGWFADEWUSPBV-UHFFFAOYSA-N

55088-86-3
Benzene, 1-(3-buten-1-ynyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-en-1-ynyl-4-methylbenzene | CAS Registry Number: 30011-66-6
Synonyms: AGN-PC-00LFYC, CTK1C0698

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XDRXVMNSUKPDSL-UHFFFAOYSA-N

30011-66-6
BENZENE, 1-(3-BUTENYL)-2-[(S)-(4-METHYLPHENYL)SULFINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-enyl-2-[(S)-(4-methylphenyl)sulfinyl]benzene | CAS Registry Number: 835626-67-0
Synonyms: CTK3D1798, Benzene, 1-(3-butenyl)-2-[(S)-(4-methylphenyl)sulfinyl]-

Molecular Formula: C17H18OSMolecular Weight: 270.389220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMCVYLPCZOKNAZ-IBGZPJMESA-N

835626-67-0
BENZENE, 1-(3-BUTENYL)-2-ETHYNYL- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-enyl-2-ethynylbenzene | CAS Registry Number: 184697-62-9
Synonyms: CTK0A5443, Benzene, 1-(3-butenyl)-2-ethynyl-

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AWOUUBXPAMDZJY-UHFFFAOYSA-N

184697-62-9
Benzene, 1-(3-butenyl)-2-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-enyl-2-iodobenzene | CAS Registry Number: 24892-64-6
Synonyms: SureCN248640, AGN-PC-00MR9R, CTK0I7128

Molecular Formula: C10H11IMolecular Weight: 258.098810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BPPFHIKJSKQTSL-UHFFFAOYSA-N

24892-64-6
Benzene, 1-(3-butenyl)-4-(1-methylethyl)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 1-but-3-enyl-4-propan-2-ylbenzene | CAS Registry Number: 157581-06-1
Synonyms: CTK4C9403, AKOS006323899, AG-E-06584, Benzene,1-(3-buten-1-yl)-4-(1-methylethyl)-, Benzene,1-(3-butenyl)-4-(1-methylethyl)- (9CI)

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWDYPXADTPQBRH-UHFFFAOYSA-N

157581-06-1
Benzene, 1-(3-butenyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-but-3-enyl-4-nitrobenzene | CAS Registry Number: 105535-09-9
Synonyms: ACMC-20m8en, SureCN8956380, AGN-PC-0252EE, CTK0D7429

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMXJCIHAZMWEAB-UHFFFAOYSA-N

105535-09-9
BENZENE, 1-(3-BUTENYLOXY)-2,3-DIFLUORO- (0 suppliers)
Compound Structure IUPAC Name: 1-but-3-enoxy-2,3-difluorobenzene | CAS Registry Number: 404579-01-7
Synonyms: CTK1C9598, Benzene, 1-(3-butenyloxy)-2,3-difluoro-

Molecular Formula: C10H10F2OMolecular Weight: 184.182606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTAPJHSTGJZLIA-UHFFFAOYSA-N

404579-01-7
BENZENE, 1-(3-BUTENYLOXY)-2-CHLORO-4-(TRIFLUOROMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-but-3-enoxy-2-chloro-4-(trifluoromethoxy)benzene | CAS Registry Number: 653578-73-5
Synonyms: SureCN4455351, CTK1J7330, Benzene, 1-(3-butenyloxy)-2-chloro-4-(trifluoromethoxy)-

Molecular Formula: C11H10ClF3O2Molecular Weight: 266.644110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVLPRSVJYMISAB-UHFFFAOYSA-N

653578-73-5
Benzene, 1-(3-butenyloxy)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-but-3-enoxy-2-nitrobenzene | CAS Registry Number: 56182-22-0
Synonyms: SureCN9485360, CTK1E2090

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAVUWAJYWUNWPE-UHFFFAOYSA-N

56182-22-0
Benzene, 1-(3-butenyloxy)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-enoxy-3-methoxybenzene | CAS Registry Number: 104886-22-8
Synonyms: ACMC-20m7pl, SureCN149899, CTK0D7791

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUEMMFPEBYSRFO-UHFFFAOYSA-N

104886-22-8
Benzene, 1-(3-butenyloxy)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-enoxy-4-methylbenzene | CAS Registry Number: 158040-12-1
Synonyms: AGN-PC-0207CL, CTK0E7173, AKOS014094304

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAXVWJIEUOZHMI-UHFFFAOYSA-N

158040-12-1
Benzene, 1-(3-butoxybutyl)-4-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-butoxybutyl)-4-phenoxybenzene | CAS Registry Number: 63592-60-9
Synonyms: CTK1I6356

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGQMLKZIMJJRCV-UHFFFAOYSA-N

63592-60-9
Benzene, 1-(3-butynyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-ynyl-2-methoxybenzene | CAS Registry Number: 52289-94-8
Synonyms: CTK1G2950

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRGUXSZHYAADAO-UHFFFAOYSA-N

52289-94-8
BENZENE, 1-(3-BUTYNYL)-4-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1-but-3-ynyl-4-fluorobenzene | CAS Registry Number: 222528-76-9
Synonyms: CTK4E9008, AG-E-62635, Benzene,1-(3-butyn-1-yl)-4-fluoro-, Benzene,1-(3-butynyl)-4-fluoro- (9CI)

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVXMKQWEDPXNIG-UHFFFAOYSA-N

222528-76-9
BENZENE, 1-(3-BUTYNYLOXY)-4-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-but-3-ynoxy-4-fluorobenzene | CAS Registry Number: 391678-45-8
Synonyms: CTK4I1020, AKOS012965489, AG-F-38253, Benzene,1-(3-butyn-1-yloxy)-4-fluoro-, Benzene,1-(3-butynyloxy)-4-fluoro- (9CI)

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJTFIGPKHLZXAC-UHFFFAOYSA-N

391678-45-8
BENZENE, 1-(3-BUTYNYLOXY)-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-but-3-ynoxy-4-methylbenzene | CAS Registry Number: 391678-46-9
Synonyms: CTK4I1021, AKOS012965901, AG-F-38254, Benzene,1-(3-butyn-1-yloxy)-4-methyl-, Benzene,1-(3-butynyloxy)-4-methyl- (9CI)

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYOHUHODXRPKMQ-UHFFFAOYSA-N

391678-46-9
Benzene, 1-(3-chloro-1-methylpropyl)-2-methoxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorobutan-2-yl)-2-methoxy-4-methylbenzene | CAS Registry Number: 86525-78-2
Synonyms: CTK3C7084

Molecular Formula: C12H17ClOMolecular Weight: 212.715780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SJQIOXHUVYGUJP-UHFFFAOYSA-N

86525-78-2
Benzene, 1-(3-chloro-1-methylpropyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorobutan-2-yl)-4-methoxybenzene | CAS Registry Number: 60249-25-4
Synonyms: SureCN11704725, CTK2F1038

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKYCJQPITLYDOT-UHFFFAOYSA-N

60249-25-4
Benzene, 1-(3-chloro-1-phenylpropoxy)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-1-phenylpropoxy)-2-methoxybenzene | CAS Registry Number: 57226-60-5
Synonyms: AGN-PC-004VHF, SureCN6725319, CTK1F2590

Molecular Formula: C16H17ClO2Molecular Weight: 276.757980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAZJWUVQYXBVCU-UHFFFAOYSA-N

57226-60-5
BENZENE, 1-(3-CHLORO-1-PHENYLPROPOXY)-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-1-phenylpropoxy)-3-(trifluoromethyl)benzene | CAS Registry Number: 200004-12-2
Synonyms: Benzene, 1-(3-chloro-1-phenylpropoxy)-3-(trifluoromethyl)-, SureCN6005590, AGN-PC-00A0T3, CTK0J9566

Molecular Formula: C16H14ClF3OMolecular Weight: 314.729970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIVZQONMKSXJMD-UHFFFAOYSA-N

200004-12-2
Benzene, 1-(3-chloro-1-phenylpropoxy)-4-(trifluoromethyl)-, (R)- (0 suppliers)114446-48-9
Benzene, 1-(3-chloro-1-propenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloroprop-1-enyl)-4-methylbenzene | CAS Registry Number: 2048-34-2
Synonyms: SureCN82371, AGN-PC-00ME5L, CTK0J8836

Molecular Formula: C10H11ClMolecular Weight: 166.647340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSHRIDMFBOJDCB-UHFFFAOYSA-N

2048-34-2
Benzene, 1-(3-chloro-2-methylbutyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylbutyl)-4-methylbenzene | CAS Registry Number: 66294-99-3
Synonyms: CTK1I0460, AKOS011004179

Molecular Formula: C12H17ClMolecular Weight: 196.716380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPOIZLKLAWLINN-UHFFFAOYSA-N

66294-99-3
Benzene, 1-(3-chloro-2-methylpropyl)-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-(3-chloro-2-methylpropyl)benzene | CAS Registry Number: 73756-69-1
Synonyms: AGN-PC-00GJRQ, SureCN9296848, CTK2H0952, AKOS013993749

Molecular Formula: C14H21ClMolecular Weight: 224.769540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SCHJRAGBMXVLKR-UHFFFAOYSA-N

73756-69-1
Benzene, 1-(3-chloro-2-methylpropyl)-4-(1,1-dimethylethyl)-, (S)- (0 suppliers)138320-32-8
Benzene, 1-(3-chloro-3-methyl-2-nitrosobutoxy)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-3-methyl-2-nitrosobutoxy)-4-methoxybenzene | CAS Registry Number: 58876-93-0
Synonyms: CTK1E8674

Molecular Formula: C12H16ClNO3Molecular Weight: 257.713340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAOWGCFIHAJUST-UHFFFAOYSA-N

58876-93-0
Benzene, 1-(3-chloro-3-methyl-2-nitrosobutoxy)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-3-methyl-2-nitrosobutoxy)-4-methylbenzene | CAS Registry Number: 58877-01-3
Synonyms: CTK1E8671

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPQFQFYXYIAJJA-UHFFFAOYSA-N

58877-01-3
Benzene, 1-(3-chloro-4,4-dimethyl-1-pentenyl)-4-nitro-, (E)- (0 suppliers)86983-99-5
Benzene, 1-(3-chlorocyclohexyl)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorocyclohexyl)-4-nitrobenzene | CAS Registry Number: 61608-85-3
Synonyms: CTK2D6393

Molecular Formula: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMVAOSXZKUYGAU-UHFFFAOYSA-N

61608-85-3
BENZENE, 1-(3-CHLOROPHENOXY)-3-((2-(3,4-DICHLOROPHENYL)-2-METHYLPROPOX Y)METHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-[1-[[3-(3-chlorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene | CAS Registry Number: 81762-06-3
Synonyms: 3-(3-Chlorophenoxy)benzyl 2-(3,4-dichlorophenyl)-2-methylpropyl ether, 1-(3-Chlorophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)benzene, Benzene, 1-(3-chlorophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-, AC1MIE5C, SureCN10853921, LS-29521, 1,2-dichloro-4-[1-[[3-(3-chlorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene

Molecular Formula: C23H21Cl3O2Molecular Weight: 435.770640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDZFANRCVHDCLN-UHFFFAOYSA-N

81762-06-3
Benzene, 1-(3-chloropropoxy)-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-(3-chloropropoxy)benzene | CAS Registry Number: 100620-48-2
Synonyms: ACMC-20m3pe, AGN-PC-00K4NJ, SureCN7415609, CTK0G8739, AKOS009142694

Molecular Formula: C13H19ClOMolecular Weight: 226.742360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNHPTRICCRQOQY-UHFFFAOYSA-N

100620-48-2
BENZENE, 1-(3-CHLOROPROPOXY)-4-(PENTYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloropropoxy)-4-pentoxybenzene | CAS Registry Number: 449180-80-7
Synonyms: CTK1D2297, Benzene, 1-(3-chloropropoxy)-4-(pentyloxy)-

Molecular Formula: C14H21ClO2Molecular Weight: 256.768340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMHRFTSVYZAZQM-UHFFFAOYSA-N

449180-80-7
Benzene, 1-(3-chloropropoxy)-4-fluoro-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloropropoxy)-4-fluoro-2-prop-2-enylbenzene | CAS Registry Number: 60974-24-5
Synonyms: CTK2E8521

Molecular Formula: C12H14ClFOMolecular Weight: 228.690363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTWYOBBWIUJWKY-UHFFFAOYSA-N

60974-24-5
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