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CHEMICAL products beginning with : B
43951 to 44000 of 163318 results  Page: << Previous 50 Results [880] 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-chloro-3-(ethoxyphenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-[ethoxy(phenyl)methoxy]benzene | CAS Registry Number: 85013-52-1
Synonyms: CTK3C9408

Molecular Formula: C15H15ClO2Molecular Weight: 262.731400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZFSLJZZSRUHIM-UHFFFAOYSA-N

85013-52-1
Benzene, 1-chloro-3-(ethylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-ethylsulfanylbenzene | CAS Registry Number: 34126-15-3
Synonyms: ethyl(3-chlorophenyl)sulfide, SureCN711648, AC1LD7F7, 1-chloro-3-ethylsulfanylbenzene, CTK1B7913, AKOS006237174, InChI=1/C8H9ClS/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2H2,1H

Molecular Formula: C8H9ClSMolecular Weight: 172.675060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJTGULJAJPHPTA-UHFFFAOYSA-N

34126-15-3
Benzene, 1-chloro-3-(heptylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-heptylsulfanylbenzene | CAS Registry Number: 89165-40-2
Synonyms: ACMC-20likk, CTK3A0333

Molecular Formula: C13H19ClSMolecular Weight: 242.807960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWAQBLHCLGSHFW-UHFFFAOYSA-N

89165-40-2
Benzene, 1-chloro-3-(iodomethyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(iodomethyl)benzene | CAS Registry Number: 70450-41-8
Synonyms: SureCN6663215, CTK2H4875, AKOS014115899

Molecular Formula: C7H6ClIMolecular Weight: 252.480010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FKAPOYYRUVEGPE-UHFFFAOYSA-N

70450-41-8
Benzene, 1-chloro-3-(isocyanatomethyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(isocyanatomethyl)benzene | CAS Registry Number: 56620-45-2
Synonyms: CTK1E1727, MolPort-008-494-949, 1-chloro-3-(isocyanatomethyl)benzene, AKOS012411011, EN300-82285

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOZKKHBHVQMRHT-UHFFFAOYSA-N

56620-45-2
Benzene, 1-chloro-3-(isocyanomethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(isocyanomethyl)benzene | CAS Registry Number: 106106-81-4
Synonyms: 3-Chlorobenzylisocyanide, 1-chloro-3-(isocyanomethyl)benzene, AC1MBVSQ, ACMC-20m9mn, CTK0D7299, AKOS006276333, KB-235866

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCNIQWCLKSMOFS-UHFFFAOYSA-N

106106-81-4
Benzene, 1-chloro-3-(methoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(methoxymethyl)benzene | CAS Registry Number: 1515-91-9
Synonyms: SureCN791970, AGN-PC-00O614, CTK0B1481

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICZYALZVHVFXDJ-UHFFFAOYSA-N

1515-91-9
Benzene, 1-chloro-3-(methylsulfinyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-methylsulfinylbenzene | CAS Registry Number: 13150-73-7
Synonyms: SureCN9222001, 3-Chlorophenylmethylsulfoxide, AGN-PC-000D6H, CTK0F5385

Molecular Formula: C7H7ClOSMolecular Weight: 174.647880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTZNJCGVVUVWFH-UHFFFAOYSA-N

13150-73-7
Benzene, 1-chloro-3-(methylsulfonyl)-5-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-methylsulfonyl-5-nitrobenzene | CAS Registry Number: 62606-14-8
Synonyms: CTK2B6260

Molecular Formula: C7H6ClNO4SMolecular Weight: 235.644840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JODICKQEXNVUDV-UHFFFAOYSA-N

62606-14-8
Benzene, 1-chloro-3-(octylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-octylsulfanylbenzene | CAS Registry Number: 89165-44-6
Synonyms: ACMC-20liko, CTK3A0329

Molecular Formula: C14H21ClSMolecular Weight: 256.834540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKBUTSHALRIXBA-UHFFFAOYSA-N

89165-44-6
Benzene, 1-chloro-3-(pentyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-pentoxybenzene | CAS Registry Number: 51241-38-4
Synonyms: SureCN8551026, CTK1G5149, AKOS014092287

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

InChIKey: KESDBEGYAQDHHZ-UHFFFAOYSA-N

51241-38-4
Benzene, 1-chloro-3-(phenoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(phenoxymethyl)benzene | CAS Registry Number: 19962-20-0
Synonyms: SureCN11959143, CTK0E0437, 1-chloro-3-(phenoxymethyl)benzene, AKOS008913291, KB-113464

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRHGZRCOZPCVCJ-UHFFFAOYSA-N

19962-20-0
Benzene, 1-chloro-3-(trifluoroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(1,2,2-trifluoroethenyl)benzene | CAS Registry Number: 58174-56-4
Synonyms: CTK1F0366

Molecular Formula: C8H4ClF3Molecular Weight: 192.565570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKMLWRGVKGBJLZ-UHFFFAOYSA-N

58174-56-4
Benzene, 1-chloro-3-[(1E)-2-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(2-phenylethenyl)benzene | CAS Registry Number: 14064-43-8
Synonyms: Benzene, 1-chloro-3-(2-phenylethenyl)-, 24942-77-6, 3-Chlorostilbene, AGN-PC-00LBOP, SureCN699875, AC1LD49C, CTK0F1251, CTK0J4500, 1-chloro-3-(2-phenylethenyl)benzene

Molecular Formula: C14H11ClMolecular Weight: 214.690140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLSLQJAZJCNYQW-UHFFFAOYSA-N

14064-43-8
BENZENE, 1-CHLORO-3-[(1E)-3-CHLORO-1-METHYL-1-PROPENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(4-chlorobut-2-en-2-yl)benzene | CAS Registry Number: 648425-33-6
Synonyms: CTK2A2606, Benzene, 1-chloro-3-[(1E)-3-chloro-1-methyl-1-propenyl]-

Molecular Formula: C10H10Cl2Molecular Weight: 201.092400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCLMKXKGMAVWPH-UHFFFAOYSA-N

648425-33-6
Benzene, 1-chloro-3-[(3,7-dimethyl-2,6-octadienyl)oxy]-, (E)- (0 suppliers)60462-78-4
Benzene, 1-chloro-3-[(4-chlorophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 38980-69-7
Synonyms: AGN-PC-000RPC, SureCN2035375, CTK1B4453

Molecular Formula: C12H8Cl2O2SMolecular Weight: 287.161720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGWMELCMYSUIOM-UHFFFAOYSA-N

38980-69-7
Benzene, 1-chloro-3-[(4-methoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-[(4-methoxyphenyl)methyl]benzene | CAS Registry Number: 53039-45-5
Synonyms: CTK1G1537

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZVTVVFABCLDST-UHFFFAOYSA-N

53039-45-5
Benzene, 1-chloro-3-[(4-methoxyphenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(4-methoxyphenyl)sulfanylbenzene | CAS Registry Number: 61568-01-2
Synonyms: CTK2D7258

Molecular Formula: C13H11ClOSMolecular Weight: 250.743840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGUURYOGMDNQJB-UHFFFAOYSA-N

61568-01-2
Benzene, 1-chloro-3-[(phenylmethoxy)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(phenylmethoxymethyl)benzene | CAS Registry Number: 3395-70-8
Synonyms: CTK1B1431

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVKWOENKOACDFC-UHFFFAOYSA-N

3395-70-8
Benzene, 1-chloro-3-[[2-(ethenylsulfonyl)ethenyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(2-ethenylsulfonylethenylsulfanyl)benzene | CAS Registry Number: 61441-98-3
Synonyms: CTK2D9919

Molecular Formula: C10H9ClO2S2Molecular Weight: 260.760260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKNXNBBISWQXNY-UHFFFAOYSA-N

61441-98-3
BENZENE, 1-CHLORO-3-[[4-(3-IODOPROPYL)PHENYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-[4-(3-iodopropyl)phenyl]sulfanylbenzene | CAS Registry Number: 509089-04-7
Synonyms: CTK1E5466, Benzene, 1-chloro-3-[[4-(3-iodopropyl)phenyl]thio]-

Molecular Formula: C15H14ClISMolecular Weight: 388.694130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUOCUPZXBAFZOS-UHFFFAOYSA-N

509089-04-7
BENZENE, 1-CHLORO-3-[1,2-DIBROMO-1-(BROMOMETHYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(1,2,3-tribromopropan-2-yl)benzene | CAS Registry Number: 189997-24-8
Synonyms: CTK0A2495, Benzene, 1-chloro-3-[1,2-dibromo-1-(bromomethyl)ethyl]-

Molecular Formula: C9H8Br3ClMolecular Weight: 391.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGYMKIYIJLOUIG-UHFFFAOYSA-N

189997-24-8
Benzene, 1-chloro-3-[1-(1,1-dimethylethyl)-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(4,4-dimethylpent-1-en-3-yl)benzene | CAS Registry Number: 106175-40-0
Synonyms: ACMC-20m9s9, CTK0G3709

Molecular Formula: C13H17ClMolecular Weight: 208.727080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFBUAPSAYYQIAI-UHFFFAOYSA-N

106175-40-0
Benzene, 1-chloro-3-[2-(methylthio)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(2-methylsulfanylethenyl)benzene | CAS Registry Number: 88268-82-0
Synonyms: CTK3B4859

Molecular Formula: C9H9ClSMolecular Weight: 184.685760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PESLGARRXOFJRU-UHFFFAOYSA-N

88268-82-0
Benzene, 1-chloro-3-[3-(4-iodobutyl)phenoxy]- (0 suppliers)217098-05-0
Benzene, 1-chloro-3-[3-(phenylsulfinyl)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(benzenesulfinyl)propoxy]-3-chlorobenzene | CAS Registry Number: 90183-78-1
Synonyms: AGN-PC-00LQEA, CTK3I3416

Molecular Formula: C15H15ClO2SMolecular Weight: 294.796400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYTFAZMQOXNHDS-UHFFFAOYSA-N

90183-78-1
Benzene, 1-chloro-3-[3-(phenylsulfonyl)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(benzenesulfonyl)propoxy]-3-chlorobenzene | CAS Registry Number: 90183-79-2
Synonyms: AGN-PC-00LQEB, CTK3I3415

Molecular Formula: C15H15ClO3SMolecular Weight: 310.795800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAAXHGFNVPMBAE-UHFFFAOYSA-N

90183-79-2
Benzene, 1-chloro-3-[3-(phenylthio)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(3-phenylsulfanylpropoxy)benzene | CAS Registry Number: 90184-19-3
Synonyms: CTK3I3377

Molecular Formula: C15H15ClOSMolecular Weight: 278.797000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWDCSBADMZGNEA-UHFFFAOYSA-N

90184-19-3
Benzene, 1-chloro-3-[4-(4,iodobutyl)phenoxy]- (0 suppliers)217098-01-6
BENZENE, 1-CHLORO-3-[DIFLUORO(1-METHYLPROPYL)SILYL]- (1 supplier)
Compound Structure IUPAC Name: butan-2-yl-(3-chlorophenyl)-difluorosilane | CAS Registry Number: 918447-01-5
Synonyms: CTK3H7295, Benzene, 1-chloro-3-[difluoro(1-methylpropyl)silyl]-

Molecular Formula: C10H13ClF2SiMolecular Weight: 234.745526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVMQNEZIKZAVLN-UHFFFAOYSA-N

918447-01-5
BENZENE, 1-CHLORO-3-[DIFLUORO(1-METHYLPROPYL)SILYL]-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: butan-2-yl-(3-chloro-5-methylphenyl)-difluorosilane | CAS Registry Number: 918446-86-3
Synonyms: CTK3H7309, Benzene, 1-chloro-3-[difluoro(1-methylpropyl)silyl]-5-methyl-

Molecular Formula: C11H15ClF2SiMolecular Weight: 248.772106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLOFPYCBWCYKJE-UHFFFAOYSA-N

918446-86-3
Benzene, 1-chloro-3-[isocyano[(4-methylphenyl)sulfonyl]methyl]- (14 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 321345-35-1
Synonyms: [1-(3-Chlorophenyl)-1-tosyl]methyl isocyanide, a-Tosyl-(3-chlorobenzyl) isocyanide, 1-Chloro-3-(isocyano(tosyl)methyl)benzene, a-Tosyl-(3-chlorobenzyl)isocyanide, PubChem11922, -Tosyl-(3-chlorobenzyl)isocyanide, ?-Tosyl-(3-chlorobenzyl)isocyanide, AKOS015850323, AB18966, AK113830, EN000612, A5781, FT-0604150, ALPHA-TOSYL-(3-CHLOROBENZYL) ISOCYANIDE, (3-chlorophenyl)(isocyano)methyl 4-methylphenyl sulfone, 1-CHLORO-3-[ISOCYANO[(4-METHYLPHENYL)SULFONYL]METHYL]-BENZENE, BENZENE, 1-CHLORO-3-[ISOCYANO[(4-METHYLPHENYL)SULFONYL]METHYL]-

Molecular Formula: C15H12ClNO2SMolecular Weight: 305.779280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFOOCPOWQRFRDQ-UHFFFAOYSA-N

321345-35-1
BENZENE, 1-CHLORO-3-ETHENYL-2-(1-METHYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-ethenyl-2-propan-2-yloxybenzene | CAS Registry Number: 918870-64-1
Synonyms: SureCN339274, CTK3H5521, Benzene, 1-chloro-3-ethenyl-2-(1-methylethoxy)-

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIRKOYVWDBCHDT-UHFFFAOYSA-N

918870-64-1
Benzene, 1-chloro-3-ethyl-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-ethyl-2-methoxybenzene | CAS Registry Number: 89031-98-1
Synonyms: ACMC-20lgov, AGN-PC-00LU3L, SureCN10978584, CTK3A2748

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKKPTJPGVGXWPD-UHFFFAOYSA-N

89031-98-1
Benzene, 1-chloro-3-fluoro-2-(trimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-4-cyano-5-(dimethylamino)phenyl]carbamate | CAS Registry Number: 473547-77-2
Synonyms: AGN-PC-0IIKFJ, SCHEMBL6162611, UBXMQARTMWZVEP-UHFFFAOYSA-N, KB-271752, tert-butyl N-[2-amino-4-cyano-5-(dimethylamino)phenyl]carbamate, (2-Amino-4-cyano-5-dimethylamino-phenyl)-carbamic acid tert-butyl ester, carbamic acid,[2-amino-4-cyano-5-(dimethylamino)phenyl]-,1,1-dimethylethyl ester

Molecular Formula: C14H20N4O2Molecular Weight: 276.334200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UBXMQARTMWZVEP-UHFFFAOYSA-N

473547-77-2
Benzene, 1-chloro-3-fluoro-2-[(methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-fluoro-2-[(2-methylphenyl)methyl]benzene | CAS Registry Number: 96525-74-5
Synonyms: ACMC-20m10e, CTK3F2536

Molecular Formula: C14H12ClFMolecular Weight: 234.696483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKELTOZRKVXBCI-UHFFFAOYSA-N

96525-74-5
Benzene, 1-chloro-3-isocyanato-2,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-isocyanato-2,4-dimethylbenzene | CAS Registry Number: 58030-74-3
Synonyms: CTK1F0698

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIQXOHSXPPLXBG-UHFFFAOYSA-N

58030-74-3
BENZENE, 1-CHLORO-3-ISOCYANO- (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-isocyanobenzene | CAS Registry Number: 32686-54-7
Synonyms: 1-chloro-3-isocyanobenzene, TOS-BB-0815, AC1MCK5V, Benzene,1-chloro-3-isocyano-, CTK4G9115, MolPort-000-148-272, BBL020970, STK893676, AKOS001476727, AG-F-09432, Phenylisocyanide, m-chloro- (8CI); 1-Chloro-3-isocyanobenzene; 3-Chlorophenylisocyanide; m-Chlorophenyl isocyanide

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTZNDODICCTTBA-UHFFFAOYSA-N

32686-54-7
BENZENE, 1-CHLORO-3-ISOCYANO-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-isocyano-2-methylbenzene | CAS Registry Number: 1930-79-6
Synonyms: AC1MSOLE, CTK4E1159, 1-chloro-3-isocyano-2-methylbenzene, AKOS006277467, AG-E-41061, Benzene,1-chloro-3-isocyano-2-methyl-, o-Tolylisocyanide, 3-chloro- (7CI,8CI); 3-Chloro-o-tolyl isocyanide;m-Chloro-o-methylphenyl isocyanide

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGSGOIOBSLLNIQ-UHFFFAOYSA-N

1930-79-6
BENZENE, 1-CHLORO-3-METHOXY-5-PHENOXY- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-methoxy-5-phenoxybenzene | CAS Registry Number: 920036-16-4
Synonyms: SureCN13119751, CTK3H2169, Benzene, 1-chloro-3-methoxy-5-phenoxy-

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTAJPEXKONLWRS-UHFFFAOYSA-N

920036-16-4
Benzene, 1-chloro-3-methyl-, monoprotonated (0 suppliers)138850-93-8
BENZENE, 1-CHLORO-3-METHYL-2-(PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-methyl-2-phenylmethoxybenzene | CAS Registry Number: 500149-91-7
Synonyms: CTK1G7588, Benzene, 1-chloro-3-methyl-2-(phenylmethoxy)-

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONXYOXBUHWPFDU-UHFFFAOYSA-N

500149-91-7
Benzene, 1-chloro-3-methyl-5-(2-propenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-methyl-5-prop-2-enoxybenzene | CAS Registry Number: 760210-21-7
Synonyms: SCHEMBL12658254, AKOS027324907, 1-(Allyloxy)-3-chloro-5-methylbenzene, AK318517

Molecular Formula: C10H11ClOMolecular Weight: 182.647 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWVJESNHLRSILF-UHFFFAOYSA-N

760210-21-7
Benzene, 1-chloro-3-nitro-2-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonylmethyl)-1-chloro-3-nitrobenzene | CAS Registry Number: 89303-55-9
Synonyms: ACMC-20lkl1, AGN-PC-00LPX8, CTK2J7801

Molecular Formula: C13H10ClNO4SMolecular Weight: 311.740800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGQVEYBASGTKIT-UHFFFAOYSA-N

89303-55-9
Benzene, 1-chloro-3-nitroso- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-nitrosobenzene | CAS Registry Number: 932-78-5
Synonyms: CTK3G9690

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNTJGNOQDHOIIX-UHFFFAOYSA-N

932-78-5
Benzene, 1-chloro-4,5-difluoro-2-(trichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4,5-difluoro-2-(trichloromethyl)benzene | CAS Registry Number: 136364-59-5
Synonyms: ACMC-20mw4n, CTK0B9497

Molecular Formula: C7H2Cl4F2Molecular Weight: 265.899586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHFUBJHILNJHHI-UHFFFAOYSA-N

136364-59-5
Benzene, 1-chloro-4,5-dimethoxy-2,3-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4,5-dimethoxy-2,3-dinitrobenzene | CAS Registry Number: 62384-41-2
Synonyms: CTK2C0861

Molecular Formula: C8H7ClN2O6Molecular Weight: 262.603980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VCGLPYJCHMADBX-UHFFFAOYSA-N

62384-41-2
Benzene, 1-chloro-4,5-dimethoxy-2-nitro- (11 suppliers)
Compound Structure IUPAC Name: 1-chloro-4,5-dimethoxy-2-nitrobenzene | CAS Registry Number: 3899-65-8
Synonyms: 1-CHLORO-4,5-DIMETHOXY-2-NITROBENZENE, SureCN3103536, CTK4I0801, AKOS009253387, AG-F-37695, Benzene,1-chloro-4,5-dimethoxy-2-nitro-, 1-chloranyl-4,5-dimethoxy-2-nitro-benzene, FT-0686814, A824369, I01-7517, Veratrole, 4-chloro-5-nitro- (6CI);2-Chloro-4,5-dimethoxy-1-nitrobenzene;2-Chloro-4,5-dimethoxynitrobenzene;4,5-Dimethoxy-2-nitrochlorobenzene;4-Chloro-1,2-dimethoxy-5-nitrobenzene;

Molecular Formula: C8H8ClNO4Molecular Weight: 217.606420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPADFRBFGBIDQD-UHFFFAOYSA-N

3899-65-8
Benzene, 1-chloro-4-(1,1-dichloro-2,2,2-trifluoroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(1,1-dichloro-2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 102201-13-8
Synonyms: AGN-PC-00NLQK, ACMC-20m57b, CTK0G7745

Molecular Formula: C8H4Cl3F3OMolecular Weight: 279.470970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMFOCUJKFGMIJV-UHFFFAOYSA-N

102201-13-8
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