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CHEMICAL products beginning with : B
45801 to 45850 of 160549 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 [917] 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 2-(2-isocyanopropoxy)-1,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-isocyanopropoxy)-1,3-dimethylbenzene | CAS Registry Number: 88678-16-4
Synonyms: ACMC-20lcqx, CTK3A7814

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEONLNLUMYLELM-UHFFFAOYSA-N

88678-16-4
Benzene, 2-(3,5-dimethoxy-4-nitrophenoxy)-1,3,5-trimethoxy-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxy-4-nitrophenoxy)-1,3,5-trimethoxy-4-nitrobenzene | CAS Registry Number: 64461-90-1
Synonyms: CTK1I5172

Molecular Formula: C17H18N2O10Molecular Weight: 410.332220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MXAVHENAECNDDN-UHFFFAOYSA-N

64461-90-1
Benzene, 2-(3-bromopropoxy)-4-(2,4-dichlorophenoxy)-1-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-bromopropoxy)-4-(2,4-dichlorophenoxy)-1-nitrobenzene | CAS Registry Number: 61444-08-4
Synonyms: CTK2D9872

Molecular Formula: C15H12BrCl2NO4Molecular Weight: 421.070080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEFPYVBZSGODHG-UHFFFAOYSA-N

61444-08-4
BENZENE, 2-(3-BROMOPROPOXY)-4-METHYL-1-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bromopropoxy)-4-methyl-1-nitrobenzene | CAS Registry Number: 848589-65-1
Synonyms: CTK3C9772, AKOS009291702, Benzene, 2-(3-bromopropoxy)-4-methyl-1-nitro-

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

InChIKey: YLGIKBSXQSMZHU-UHFFFAOYSA-N

848589-65-1
Benzene, 2-(3-bromopropyl)-1,3,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromopropyl)-1,3,5-trimethylbenzene | CAS Registry Number: 27644-98-0
Synonyms: SureCN6619636, CTK0I5533, AKOS011895485

Molecular Formula: C12H17BrMolecular Weight: 241.167380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BKWFBGNOOJIZAK-UHFFFAOYSA-N

27644-98-0
Benzene, 2-(3-bromopropyl)-1,3-dichloro- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromopropyl)-1,3-dichlorobenzene | CAS Registry Number: 14573-25-2
Synonyms: SureCN3119457, CTK0B2569, AKOS011896531, 2-(3-BROMOPROPYL)-1,3-DICHLOROBENZENE

Molecular Formula: C9H9BrCl2Molecular Weight: 267.977760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MITJLSURCWPHGU-UHFFFAOYSA-N

14573-25-2
BENZENE, 2-(3-BROMOPROPYL)-1,3-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromopropyl)-1,3-difluorobenzene | CAS Registry Number: 401939-94-4
Synonyms: SureCN2554030, CTK1C9982, AKOS013830788, Benzene, 2-(3-bromopropyl)-1,3-difluoro-, 2-(3-BROMOPROPYL)-1,3-DIFLUOROBENZENE

Molecular Formula: C9H9BrF2Molecular Weight: 235.068566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVIQDVWDGUSTIG-UHFFFAOYSA-N

401939-94-4
Benzene, 2-(3-chloro-1-methylpropyl)-1,3-dimethoxy-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorobutan-2-yl)-1,3-dimethoxy-5-methylbenzene | CAS Registry Number: 87848-73-5
Synonyms: CTK3C1391

Molecular Formula: C13H19ClO2Molecular Weight: 242.741760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEJQQKFJEDAHHW-UHFFFAOYSA-N

87848-73-5
Benzene, 2-(3-chloropropoxy)-4-(2,4-dichlorophenoxy)-1-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropropoxy)-4-(2,4-dichlorophenoxy)-1-nitrobenzene | CAS Registry Number: 61444-09-5
Synonyms: CTK2D9871

Molecular Formula: C15H12Cl3NO4Molecular Weight: 376.619080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXQYRRBGBTZVPL-UHFFFAOYSA-N

61444-09-5
Benzene, 2-(3-ethoxy-1-butenyl)-1,3,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxybut-1-enyl)-1,3,4-trimethylbenzene | CAS Registry Number: 61445-11-2
Synonyms: CTK2D9838

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLJDDVUQQKYVML-UHFFFAOYSA-N

61445-11-2
Benzene, 2-(3-methylphenoxy)-1,3,5-trinitro- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenoxy)-1,3,5-trinitrobenzene | CAS Registry Number: 74534-05-7
Synonyms: CTK2H0016

Molecular Formula: C13H9N3O7Molecular Weight: 319.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SOOCRHXNGMCZSZ-UHFFFAOYSA-N

74534-05-7
BENZENE, 2-(4,4-DIPHENYL-3-BUTENYL)-1,4-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(4,4-diphenylbut-3-enyl)-1,4-dimethylbenzene | CAS Registry Number: 649556-16-1
Synonyms: CTK2A1353, Benzene, 2-(4,4-diphenyl-3-butenyl)-1,4-dimethyl-

Molecular Formula: C24H24Molecular Weight: 312.447360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AKPFZRWGWIXONH-UHFFFAOYSA-N

649556-16-1
Benzene, 2-(4-bromobutoxy)-1-methoxy-3-(2-phenylethenyl)-, (E)- (0 suppliers)89122-84-9
Benzene, 2-(4-Chlorophenoxy)-1,3-Difluoro-5-Nitro- (10 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-1,3-difluoro-5-nitrobenzene | CAS Registry Number: 549547-32-2
Synonyms: 2-(4-Chlorophenoxy)-1,3-difluoro-5-nitrobenzene, SureCN282676, CTK8C1427, MolPort-009-199-950, ANW-66558, AKOS015900549, AK-39133, KB-14813, I14-0848

Molecular Formula: C12H6ClF2NO3Molecular Weight: 285.630746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BFNHXLOKPAWFPH-UHFFFAOYSA-N

549547-32-2
BENZENE, 2-(4-CHLOROPHENOXY)-4-METHYL-1-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-4-methyl-1-nitrobenzene | CAS Registry Number: 919118-72-2
Synonyms: SureCN641434, CTK3H4257, Benzene, 2-(4-chlorophenoxy)-4-methyl-1-nitro-

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMMWOEBAHMGFEH-UHFFFAOYSA-N

919118-72-2
Benzene, 2-(azidomethyl)-1,3-difluoro- (4 suppliers)
Compound Structure IUPAC Name: 2-(azidomethyl)-1,3-difluorobenzene | CAS Registry Number: 106308-60-5
Synonyms: ACMC-20ma07, CTK0G3462

Molecular Formula: C7H5F2N3Molecular Weight: 169.131506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JSZUBPHMRHROHZ-UHFFFAOYSA-N

106308-60-5
BENZENE, 2-(AZIDOMETHYL)-1-METHOXY-4-(TRIFLUOROMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 2-(azidomethyl)-1-methoxy-4-(trifluoromethoxy)benzene | CAS Registry Number: 620533-93-9
Synonyms: CTK2C8096, Benzene, 2-(azidomethyl)-1-methoxy-4-(trifluoromethoxy)-

Molecular Formula: C9H8F3N3O2Molecular Weight: 247.173930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KLRLHFIKVXPJPL-UHFFFAOYSA-N

620533-93-9
Benzene, 2-(azidomethyl)-4-chloro-1-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(azidomethyl)-4-chloro-1-nitrobenzene | CAS Registry Number: 95668-82-9
Synonyms: AGN-PC-00MDWG, ACMC-20m04j, CTK3F3463

Molecular Formula: C7H5ClN4O2Molecular Weight: 212.593200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEDXJHZIGMOSJN-UHFFFAOYSA-N

95668-82-9
Benzene, 2-(bromomethyl)-1,3,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-1,3,4-trimethylbenzene | CAS Registry Number: 54757-29-8
Synonyms: AGN-PC-00GU4F, SureCN10752183, CTK1F8261

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHJZQAMILFUIKW-UHFFFAOYSA-N

54757-29-8
Benzene, 2-(bromomethyl)-1,3-dichloro- (29 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-1,3-dichlorobenzene | CAS Registry Number: 20443-98-5
Synonyms: 2,6-Dichlorobenzyl bromide, alpha-Bromo-2,6-dichlorotoluene, .alpha.-Bromo-2,6-dichlorotoluene, 100307_ALDRICH, EINECS 243-827-4, NSC 93898, 1-Bromomethyl-2,6-dichlorobenzene, NSC93898, BRN 0637351, 2-(Bromomethyl)-1,3-dichlorobenzene, TOLUENE, alpha-BROMO-2,6-DICHLORO-, LS-154024, TL8001696, Benzene, 2-(bromomethyl)-1,3-dichloro- (9CI), 4-05-00-00834 (Beilstein Handbook Reference), alpha-BROMO-2,6-DICHLORO TOLUENE-2,6-DICHLOROBENZYLBROMIDE, InChI=1/C7H5BrCl2/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H

Molecular Formula: C7H5BrCl2Molecular Weight: 239.924600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PDFGFQUSSYSWNI-UHFFFAOYSA-N

20443-98-5
Benzene, 2-(bromomethyl)-1,3-dimethyl-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-1,3-dimethyl-5-nitrobenzene | CAS Registry Number: 89210-31-1
Synonyms: ACMC-20lj3o, CTK2J9683

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

InChIKey: WKMKJIXIVRQQRU-UHFFFAOYSA-N

89210-31-1
BENZENE, 2-(BROMOMETHYL)-1-(HEXYLOXY)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-1-hexoxy-4-methylbenzene | CAS Registry Number: 697289-25-1
Synonyms: CTK1J0812, AKOS012844068, Benzene, 2-(bromomethyl)-1-(hexyloxy)-4-methyl-

Molecular Formula: C14H21BrOMolecular Weight: 285.219940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBSPKDCUJAOUOX-UHFFFAOYSA-N

697289-25-1
Benzene, 2-(bromomethyl)-1-ethyl-3-methyl- (5 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-1-ethyl-3-methylbenzene | CAS Registry Number: 910777-34-3
Synonyms: 2-(BROMOMETHYL)-1-ETHYL-3-METHYLBENZENE, SureCN3767513, CTK3I1313, KB-15426

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTFPXLGBKHDMEW-UHFFFAOYSA-N

910777-34-3
Benzene, 2-(bromomethyl)-1-ethynyl-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-1-ethynyl-4-methoxybenzene | CAS Registry Number: 82064-55-9
Synonyms: CTK3E2742

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHOYYJQFRADOPN-UHFFFAOYSA-N

82064-55-9
BENZENE, 2-(BROMOMETHYL)-1-IODO-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-1-iodo-4-methoxybenzene | CAS Registry Number: 293732-24-8
Synonyms: CTK0I4694, Benzene, 2-(bromomethyl)-1-iodo-4-methoxy-

Molecular Formula: C8H8BrIOMolecular Weight: 326.956990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPQZJPIKDYUHMW-UHFFFAOYSA-N

293732-24-8
Benzene, 2-(bromomethyl)-1-methoxy-3-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonylmethyl)-2-(bromomethyl)-3-methoxybenzene | CAS Registry Number: 88116-10-3
Synonyms: AGN-PC-00KYSK, CTK3B7653

Molecular Formula: C15H15BrO3SMolecular Weight: 355.246800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXGFIOOXFVKPQZ-UHFFFAOYSA-N

88116-10-3
Benzene, 2-(bromomethyl)-1-methoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-1-methoxy-3-methylbenzene | CAS Registry Number: 89244-40-6
Synonyms: ACMC-20ljtp, 2-(bromomethyl)-1-methoxy-3-methyl-benzene, SureCN695730, CTK2J8753, 2-(bromomethyl)-1-methoxy-3-methylbenzene

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSUXBVFWXWSQER-UHFFFAOYSA-N

89244-40-6
Benzene, 2-(bromomethyl)-1-methyl-3-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonylmethyl)-2-(bromomethyl)-3-methylbenzene | CAS Registry Number: 96964-50-0
Synonyms: ACMC-20m1bg, CTK3F2263

Molecular Formula: C15H15BrO2SMolecular Weight: 339.247400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YICPSICDTULLIS-UHFFFAOYSA-N

96964-50-0
BENZENE, 2-(BROMOMETHYL)-4-CHLORO-1-(PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-4-chloro-1-phenylmethoxybenzene | CAS Registry Number: 177760-44-0
Synonyms: SureCN562155, CTK0A7003, AKOS009309013, Benzene, 2-(bromomethyl)-4-chloro-1-(phenylmethoxy)-

Molecular Formula: C14H12BrClOMolecular Weight: 311.601480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIDZTXYHXWTXTJ-UHFFFAOYSA-N

177760-44-0
Benzene, 2-(bromomethyl)-4-methoxy-1-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonylmethyl)-2-(bromomethyl)-4-methoxybenzene | CAS Registry Number: 88116-11-4
Synonyms: AGN-PC-00KYSL, CTK3B7652

Molecular Formula: C15H15BrO3SMolecular Weight: 355.246800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGSXOLLAXIMNSK-UHFFFAOYSA-N

88116-11-4
Benzene, 2-(butylsulfinyl)-1-chloro-4-[3-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-butylsulfinyl-1-chloro-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 61166-95-8
Synonyms: CTK2E5850

Molecular Formula: C17H16ClF3O2SMolecular Weight: 376.820950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JSXPSGNFTQLKNX-UHFFFAOYSA-N

61166-95-8
Benzene, 2-(butylthio)-1,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-butylsulfanyl-1,4-dimethoxybenzene | CAS Registry Number: 24920-40-9
Synonyms: AGN-PC-00OHFO, CTK0J4519

Molecular Formula: C12H18O2SMolecular Weight: 226.335120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYVBNBNOXZNPKM-UHFFFAOYSA-N

24920-40-9
Benzene, 2-(butylthio)-1-chloro-4-[3-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-butylsulfanyl-1-chloro-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 61166-94-7
Synonyms: CTK2E5851

Molecular Formula: C17H16ClF3OSMolecular Weight: 360.821550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HOKLHDIQUUEZMJ-UHFFFAOYSA-N

61166-94-7
Benzene, 2-(chlorodinitromethyl)-1,3,5-trinitro- (0 suppliers)
Compound Structure IUPAC Name: 2-[chloro(dinitro)methyl]-1,3,5-trinitrobenzene | CAS Registry Number: 62116-29-4
Synonyms: CTK2C6876

Molecular Formula: C7H2ClN5O10Molecular Weight: 351.571280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SVZZWCWPLRDEDQ-UHFFFAOYSA-N

62116-29-4
Benzene, 2-(chloromethoxymethyl)-1,3,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethoxymethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 109755-77-3
Synonyms: ACMC-20mcju, CTK0D5600

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

InChIKey: UCDUBCIQQSOYTI-UHFFFAOYSA-N

109755-77-3
Benzene, 2-(chloromethyl)-1,3,4,5-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3,4,5-tetramethylbenzene | CAS Registry Number: 29328-87-8
Synonyms: AC1MBLJQ, SCHEMBL5872351, ZINC68568650, 2,3,4,6-tetramethyl-benzyl chloride, AKOS004907523, 2-(chloromethyl)-1,3,4,5-tetramethylbenzene, 3-(Chloromethyl)-1,2,4,6-tetramethylbenzene

Molecular Formula: C11H15ClMolecular Weight: 182.691 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQUKKHYCEMWNFQ-UHFFFAOYSA-N

29328-87-8
Benzene, 2-(chloromethyl)-1,3,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3,4-trimethylbenzene | CAS Registry Number: 34643-29-3
Synonyms: Chloromethylpseudocumene, AC1L55PB, Monochloromethyl pseudocumene, CTK1B7554, AKOS006382801, 2-(chloromethyl)-1,3,4-trimethylbenzene, Benzene, (chloromethyl)-1,2,4-trimethyl-

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGFIBEDXILACRG-UHFFFAOYSA-N

34643-29-3
Benzene, 2-(chloromethyl)-1,3,5-triethyl- (1 supplier)100620-31-3
Benzene, 2-(chloromethyl)-1,3,5-trinitro- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3,5-trinitrobenzene | CAS Registry Number: 7176-28-5
Synonyms: 2-(chloromethyl)-1,3,5-trinitrobenzene, AC1MVWMX, CTK2H3342

Molecular Formula: C7H4ClN3O6Molecular Weight: 261.576160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PUJXVDWGOSEZMH-UHFFFAOYSA-N

7176-28-5
BENZENE, 2-(CHLOROMETHYL)-1,3-DIFLUORO-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-difluoro-4-methylbenzene | CAS Registry Number: 647037-11-4
Synonyms: SureCN379227, CTK2A3669, Benzene, 2-(chloromethyl)-1,3-difluoro-4-methyl-

Molecular Formula: C8H7ClF2Molecular Weight: 176.590986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBVSJQJFXIAHHX-UHFFFAOYSA-N

647037-11-4
Benzene, 2-(chloromethyl)-1,3-dimethoxy- (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-dimethoxybenzene | CAS Registry Number: 71819-90-4
Synonyms: SureCN1291912, CTK2H3287, AKOS009360100

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WORNMIRYYMSPOY-UHFFFAOYSA-N

71819-90-4
Benzene, 2-(chloromethyl)-1-(methoxymethyl)-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-(methoxymethyl)-3-nitrobenzene | CAS Registry Number: 61940-26-9
Synonyms: SureCN11861312, CTK2C9986

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHZVKACJKPTTEN-UHFFFAOYSA-N

61940-26-9
Benzene, 2-(chloromethyl)-1-[(4-chlorophenyl)thio]-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene | CAS Registry Number: 56096-94-7
Synonyms: CTK1F5334

Molecular Formula: C13H9Cl2FSMolecular Weight: 287.179963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URZDCUITWRKUDE-UHFFFAOYSA-N

56096-94-7
Benzene, 2-(chloromethyl)-1-[(4-chlorophenyl)thio]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-(4-chlorophenyl)sulfanyl-4-methoxybenzene | CAS Registry Number: 56096-56-1
Synonyms: CTK1F5344

Molecular Formula: C14H12Cl2OSMolecular Weight: 299.215480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBNUZGYMYGCANC-UHFFFAOYSA-N

56096-56-1
Benzene, 2-(chloromethyl)-1-ethyl-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-ethyl-4-nitrobenzene | CAS Registry Number: 22490-32-0
Synonyms: SureCN6681084, CTK0J6359

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZDFOTBBBHGNCZ-UHFFFAOYSA-N

22490-32-0
Benzene, 2-(chloromethyl)-1-methyl-3-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-methyl-3-nitrobenzene | CAS Registry Number: 54915-42-3
Synonyms: SureCN7317396, CTK1F7918

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNCBNKPLHKEZOG-UHFFFAOYSA-N

54915-42-3
Benzene, 2-(chloromethyl)-4-(1,1-dimethylethyl)-1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-(chloromethyl)-1-methoxybenzene | CAS Registry Number: 22252-73-9
Synonyms: SureCN8864343, CTK0I8675

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

InChIKey: ZWEIHAXNAVZWMQ-UHFFFAOYSA-N

22252-73-9
Benzene, 2-(cyclopentyloxy)-1-methoxy-4-(2-nitroethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-1-methoxy-4-(2-nitroethenyl)benzene | CAS Registry Number: 141332-74-3
Synonyms: ACMC-20n0bb, SureCN4891193, CTK0B7065

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDXAZAGMHUJUAR-UHFFFAOYSA-N

141332-74-3
BENZENE, 2-(CYCLOPENTYLOXY)-4-IODO-1-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-4-iodo-1-methoxybenzene | CAS Registry Number: 651023-32-4
Synonyms: SureCN882334, CTK2A0071, Benzene, 2-(cyclopentyloxy)-4-iodo-1-methoxy-

Molecular Formula: C12H15IO2Molecular Weight: 318.150770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKKPMWYQSGLAPB-UHFFFAOYSA-N

651023-32-4
BENZENE, 2-(DICHLOROMETHYL)-1,4-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-(dichloromethyl)-1,4-dimethoxybenzene | CAS Registry Number: 918646-58-9
Synonyms: SureCN6217127, CTK3H6301, Benzene, 2-(dichloromethyl)-1,4-dimethoxy-

Molecular Formula: C9H10Cl2O2Molecular Weight: 221.080500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTWMJIAIGSFGPD-UHFFFAOYSA-N

918646-58-9
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