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CHEMICAL products beginning with : B
45951 to 46000 of 183935 results  Page: << Previous 50 Results [920] 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-chloro-2-(1-nitroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(1-nitroethenyl)benzene | CAS Registry Number: 59238-31-2
Synonyms: CTK1E7843

Molecular Formula: C8H6ClNO2Molecular Weight: 183.591740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFEWHFZDYFAOQT-UHFFFAOYSA-N

59238-31-2
Benzene, 1-Chloro-2-(1-Propyn-1-Yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-prop-1-ynylbenzene | CAS Registry Number: 92707-29-4
Synonyms: SCHEMBL2462120, 1-(2-chlorophenyl)-prop-1-yne, QIZPVNNYFKFJAD-UHFFFAOYSA-N, 1-Chloro-2-(prop-1-ynyl)benzene

Molecular Formula: C9H7ClMolecular Weight: 150.604880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QIZPVNNYFKFJAD-UHFFFAOYSA-N

92707-29-4
BENZENE, 1-CHLORO-2-(1E)-1-PENTENYL- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-pent-1-enylbenzene | CAS Registry Number: 214140-59-7
Synonyms: CTK0I9465, Benzene, 1-chloro-2-(1E)-1-pentenyl-

Molecular Formula: C11H13ClMolecular Weight: 180.673920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XWCFCEVKKNCSJE-UHFFFAOYSA-N

214140-59-7
Benzene, 1-chloro-2-(2,2,2-trichloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(2,2,2-trichloroethyl)benzene | CAS Registry Number: 89768-01-4
Synonyms: ACMC-20lq77, SureCN8525795, CTK2J0683

Molecular Formula: C8H6Cl4Molecular Weight: 243.945240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZEEYFMMQWLCKHK-UHFFFAOYSA-N

89768-01-4
Benzene, 1-chloro-2-(2,2,2-trichloroethyl)-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(2,2,2-trichloroethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 95299-07-3
Synonyms: ACMC-20lzmn, CTK3F3968

Molecular Formula: C9H5Cl4F3Molecular Weight: 311.943210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXKQUIPDKFUNSJ-UHFFFAOYSA-N

95299-07-3
Benzene, 1-chloro-2-(2,2-dimethyl-1-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(2,2-dimethyl-1-phenylpropyl)benzene | CAS Registry Number: 61593-16-6
Synonyms: CTK2D6663

Molecular Formula: C17H19ClMolecular Weight: 258.785760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PLYNCCDCSKHVIK-UHFFFAOYSA-N

61593-16-6
BENZENE, 1-CHLORO-2-(2,4-DICHLORO-1-PHENYL-1-BUTENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(2,4-dichloro-1-phenylbut-1-enyl)benzene | CAS Registry Number: 832732-38-4
Synonyms: Benzene, 1-chloro-2-(2,4-dichloro-1-phenyl-1-butenyl)-, AGN-PC-00875Q, CTK3D3205

Molecular Formula: C16H13Cl3Molecular Weight: 311.633420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDUJJGGVWDCWAL-UHFFFAOYSA-N

832732-38-4
Benzene, 1-chloro-2-(2-chloro-2-nitroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(2-chloro-2-nitroethenyl)benzene | CAS Registry Number: 101495-22-1
Synonyms: ACMC-20m4ji, AGN-PC-00P4B6, CTK0G8161

Molecular Formula: C8H5Cl2NO2Molecular Weight: 218.036800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFEFTJATKKKPNU-UHFFFAOYSA-N

101495-22-1
Benzene, 1-chloro-2-(2-chloro-2-nitroethenyl)-, (Z)- (1 supplier)127143-20-8
Benzene, 1-chloro-2-(2-chloro-3,3,3-trifluoro-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(2-chloro-3,3,3-trifluoroprop-1-enyl)benzene | CAS Registry Number: 122246-98-4
Synonyms: ACMC-20mpyl, AGN-PC-000ZB4, CTK0C3239

Molecular Formula: C9H5Cl2F3Molecular Weight: 241.037210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRGINYQNPZQUMV-UHFFFAOYSA-N

122246-98-4
Benzene, 1-chloro-2-(2-methylbutoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(2-methylbutoxy)benzene | CAS Registry Number: 62232-39-7
Synonyms: CTK2C4416, AKOS014091859

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

InChIKey: FZSCKCSACGMMMT-UHFFFAOYSA-N

62232-39-7
Benzene, 1-chloro-2-(2-phenoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(2-phenoxyethoxy)benzene | CAS Registry Number: 105658-36-4
Synonyms: ACMC-20m8pp, SureCN1592400, CTK0G4981, AKOS008912890

Molecular Formula: C14H13ClO2Molecular Weight: 248.704820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJRKKJZDTZSQJN-UHFFFAOYSA-N

105658-36-4
Benzene, 1-chloro-2-(2-phenylethenyl)-, (E)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 1657-52-9
Synonyms: Stilbene, 2-chloro-, o-Chlorostilbene, 2-chlorostilbene, (e)-2-chlorostilbene, Benzene, 1-chloro-2-(2-phenylethenyl)-, AC1NT9YP, SCHEMBL5493433, SCHEMBL5493438, WTVKFPGVKKXUHG-ZHACJKMWSA-N, ZINC137914057, OR228831, 1-Chloro-2-[(E)-2-phenylethenyl]benzene, 1-Chloro-2-[(E)-2-phenylethenyl]benzene #, BENZENE, 1-CHLORO-2-(2-PHENYLETHENYL)-, (E)-, 24942-76-5

Molecular Formula: C14H11ClMolecular Weight: 214.692 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTVKFPGVKKXUHG-ZHACJKMWSA-N

1657-52-9
BENZENE, 1-CHLORO-2-(2-PROPENYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-prop-2-enylsulfanylbenzene | CAS Registry Number: 457077-10-0
Synonyms: NSC115091, AC1L6QGV, SureCN10351892, CTK1C7642, 1-chloro-2-prop-2-enylsulfanylbenzene, AG-K-98201, NSC-115091, Benzene, 1-chloro-2-(2-propenylthio)-, 1-chloro-2-(prop-2-en-1-ylsulfanyl)benzene

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

InChIKey: CCSHMLTWCWPDFH-UHFFFAOYSA-N

457077-10-0
Benzene, 1-chloro-2-(2-propynyloxy)- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-prop-2-ynoxybenzene | CAS Registry Number: 17061-92-6
Synonyms: 1-chloro-2-(prop-2-yn-1-yloxy)benzene, o-Chlorophenyl propargyl ether, AC1LAS6W, AC1Q3HTX, 1-chloro-2-prop-2-ynoxybenzene, CTK0E4838, MolPort-011-007-937, ZINC32150264, AKOS008018897, MCULE-4063399557, EN300-71505, T7102082

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPJYMVHZHGCWOU-UHFFFAOYSA-N

17061-92-6
BENZENE, 1-CHLORO-2-(3-CHLORO-1-PHENYLPROPOXY)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(3-chloro-1-phenylpropoxy)-4-methylbenzene | CAS Registry Number: 478613-27-3
Synonyms: SureCN7582978, CTK1C7084, Benzene, 1-chloro-2-(3-chloro-1-phenylpropoxy)-4-methyl-

Molecular Formula: C16H16Cl2OMolecular Weight: 295.203640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQULHHLCIKKAIS-UHFFFAOYSA-N

478613-27-3
Benzene, 1-chloro-2-(4-chloro-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(4-chlorobut-2-enyl)benzene | CAS Registry Number: 52220-40-3
Synonyms: AGN-PC-00NDTZ, SureCN9661585, CTK1G3082

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

InChIKey: XDPWHWIHWWSQGE-UHFFFAOYSA-N

52220-40-3
BENZENE, 1-CHLORO-2-(CHLOROMETHYL)-3-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(chloromethyl)-3-ethoxybenzene | CAS Registry Number: 422518-42-1
Synonyms: SureCN687701, CTK4I5936, AG-F-50251, Benzene,1-chloro-2-(chloromethyl)-3-ethoxy-, Benzene, 1-chloro-2-(chloromethyl)-3-ethoxy- (9CI)

Molecular Formula: C9H10Cl2OMolecular Weight: 205.081100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHQKPTUMYZCVMM-UHFFFAOYSA-N

422518-42-1
Benzene, 1-chloro-2-(chloromethyl)-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(chloromethyl)-4-methylsulfanylbenzene | CAS Registry Number: 142834-35-3
Synonyms: ACMC-20n1u1, AGN-PC-02CHK8, SureCN9144240, CTK0B5562

Molecular Formula: C8H8Cl2SMolecular Weight: 207.120120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZTXNAPIOVHWBP-UHFFFAOYSA-N

142834-35-3
Benzene, 1-chloro-2-(chloromethyl)-4-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(chloromethyl)-4-methoxybenzene | CAS Registry Number: 101079-83-8
Synonyms: ACMC-20m44x, SureCN9144848, AGN-PC-00207S, CTK0D9788, 2-Chloro-5-methoxybenzyl chloride, AK145862

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCQOCMSFQSGAQF-UHFFFAOYSA-N

101079-83-8
Benzene, 1-chloro-2-(cyclohexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-cyclohexyloxybenzene | CAS Registry Number: 97289-28-6
Synonyms: ACMC-20m1gv, AGN-PC-000GKS, AKOS014092262

Molecular Formula: C12H15ClOMolecular Weight: 210.699900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHIJTCCYKAJKEP-UHFFFAOYSA-N

97289-28-6
Benzene, 1-chloro-2-(cyclopentyloxy)-5-fluoro-4-isocyanato- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-cyclopentyloxy-5-fluoro-4-isocyanatobenzene | CAS Registry Number: 129143-43-7
Synonyms: ACMC-20mt3y, CTK0C1564

Molecular Formula: C12H11ClFNO2Molecular Weight: 255.672643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOLIEQSETJAFDZ-UHFFFAOYSA-N

129143-43-7
BENZENE, 1-CHLORO-2-(CYCLOPROPYLIDENEPHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-[cyclopropylidene(phenyl)methyl]benzene | CAS Registry Number: 501077-95-8
Synonyms: Benzene, 1-chloro-2-(cyclopropylidenephenylmethyl)-, AGN-PC-0053KQ, CTK1G7361

Molecular Formula: C16H13ClMolecular Weight: 240.727420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OKSAKSLNVXLNQC-UHFFFAOYSA-N

501077-95-8
Benzene, 1-chloro-2-(diazomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(diazomethyl)benzene | CAS Registry Number: 82988-74-7
Synonyms: CTK2I6407

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZRPRMOKEBFHMW-UHFFFAOYSA-N

82988-74-7
Benzene, 1-chloro-2-(difluoromethyl)-4-isocyanato- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(difluoromethyl)-4-isocyanatobenzene | CAS Registry Number: 51488-21-2
Synonyms: CTK1G4703

Molecular Formula: C8H4ClF2NOMolecular Weight: 203.573266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSWOXXJXDSTAFM-UHFFFAOYSA-N

51488-21-2
Benzene, 1-chloro-2-(dimethoxymethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(dimethoxymethyl)benzene | CAS Registry Number: 70380-66-4
Synonyms: 1-Chloro-2-(dimethoxymethyl)benzene, AC1LC2WO, SureCN2220996, CTK2H4973, Benzene, 1-chloro-2-dimethoxymethyl-

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

InChIKey: XGFXHHSZXKOTMB-UHFFFAOYSA-N

70380-66-4
BENZENE, 1-CHLORO-2-(ETHYLTHIO)-3-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-ethylsulfanyl-3-nitrobenzene | CAS Registry Number: 189809-73-2
Synonyms: SureCN8324741, CTK0A2654, Benzene, 1-chloro-2-(ethylthio)-3-nitro-

Molecular Formula: C8H8ClNO2SMolecular Weight: 217.672620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWTQQLDMSBLPEJ-UHFFFAOYSA-N

189809-73-2
Benzene, 1-chloro-2-(iodomethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(iodomethyl)benzene | CAS Registry Number: 70450-40-7
Synonyms: Benzene, chloroiodomethyl-, SureCN644724, AGN-PC-00L7LN, CTK2H4876, AKOS014116124

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

InChIKey: KPCFYZMYRPRRND-UHFFFAOYSA-N

70450-40-7
Benzene, 1-chloro-2-(methoxymethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(methoxymethoxy)benzene | CAS Registry Number: 27701-22-0
Synonyms: 1-Chloro-2-(methoxymethoxy)benzene, AC1LBUXC, SureCN8306056, CTK0I5514, AKOS009075998

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMJFIELODILNDM-UHFFFAOYSA-N

27701-22-0
Benzene, 1-chloro-2-(methoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(methoxymethyl)benzene | CAS Registry Number: 59579-08-7
Synonyms: SureCN30377, CTK1E7076

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

InChIKey: VVGDMTFRMSXUJC-UHFFFAOYSA-N

59579-08-7
Benzene, 1-chloro-2-(methylseleno)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-methylselanylbenzene | CAS Registry Number: 1658-01-1
Synonyms: AGN-PC-00KYK6, CTK0A8961

Molecular Formula: C7H7ClSeMolecular Weight: 205.543480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FBZSAJGZAPPUNE-UHFFFAOYSA-N

1658-01-1
Benzene, 1-chloro-2-(octylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-octylsulfanylbenzene | CAS Registry Number: 89165-43-5
Synonyms: ACMC-20likn, CTK3A0330

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

InChIKey: SBPNMBWSSVTFQA-UHFFFAOYSA-N

89165-43-5
Benzene, 1-chloro-2-(propylsulfonyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-propylsulfonylbenzene | CAS Registry Number: 89265-33-8
Synonyms: ACMC-20lk3r, SureCN8766886, CTK2J8394, MolPort-020-168-508, LS-29554, EN300-95318

Molecular Formula: C9H11ClO2SMolecular Weight: 218.700440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REZUJFQNSOAMPW-UHFFFAOYSA-N

89265-33-8
Benzene, 1-chloro-2-[(1,1-dimethylethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butylsulfanyl-2-chlorobenzene | CAS Registry Number: 84051-21-8
Synonyms: AGN-PC-00KPXR, SureCN7111480, CTK3D0899

Molecular Formula: C10H13ClSMolecular Weight: 200.728220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUMIIJLRONWCIL-UHFFFAOYSA-N

84051-21-8
Benzene, 1-chloro-2-[(1-methyl-2-butenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-pent-3-en-2-yloxybenzene | CAS Registry Number: 29334-35-8
Synonyms: CTK0I4715

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

InChIKey: IMMOWMJNRHFSJW-UHFFFAOYSA-N

29334-35-8
Benzene, 1-chloro-2-[(1-methyl-2-propenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-en-2-ylsulfonyl-2-chlorobenzene | CAS Registry Number: 88576-55-0
Synonyms: ACMC-20lbj1, AGN-PC-00L6AQ, CTK3A9403

Molecular Formula: C10H11ClO2SMolecular Weight: 230.711140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZLCDVJPNNXGPY-UHFFFAOYSA-N

88576-55-0
Benzene, 1-chloro-2-[(1-methylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-propan-2-ylsulfanylbenzene | CAS Registry Number: 34560-82-2
Synonyms: SureCN7628641, CTK1B1103

Molecular Formula: C9H11ClSMolecular Weight: 186.701640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYRJYUNQQWXHLE-UHFFFAOYSA-N

34560-82-2
BENZENE, 1-CHLORO-2-[(1-PHENYL-2-PROPENYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(1-phenylprop-2-enoxy)benzene | CAS Registry Number: 838828-14-1
Synonyms: SureCN11213563, CTK3D1172, Benzene, 1-chloro-2-[(1-phenyl-2-propenyl)oxy]-

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGFRRWXWDNPIHD-UHFFFAOYSA-N

838828-14-1
BENZENE, 1-CHLORO-2-[(1E)-3-CHLORO-1-METHYL-1-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(4-chlorobut-2-en-2-yl)benzene | CAS Registry Number: 648425-32-5
Synonyms: CTK2A2607, Benzene, 1-chloro-2-[(1E)-3-chloro-1-methyl-1-propenyl]-

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

InChIKey: LZCXAIILTZMUNK-UHFFFAOYSA-N

648425-32-5
BENZENE, 1-CHLORO-2-[(1E)-4-ETHOXY-1-PHENYL-1-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(4-ethoxy-1-phenylbut-1-enyl)benzene | CAS Registry Number: 649559-73-9
Synonyms: CTK2A1302, Benzene, 1-chloro-2-[(1E)-4-ethoxy-1-phenyl-1-butenyl]-

Molecular Formula: C18H19ClOMolecular Weight: 286.795860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZXYLKAWVZDYOG-UHFFFAOYSA-N

649559-73-9
Benzene, 1-chloro-2-[(1S)-2,2,2-trichloro-1-(4-chlorophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-[(1S)-2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 58633-27-5
Synonyms: Benzene, 1-chloro-2-((1S)-2,2,2-trichloro-1-(4-chlorophenyl)ethyl)-, UNII-N66EFC6QQQ, BIDD:PXR0119, BIDD:ER0205, (+-)-o,p'-DDT, CTK1E9270, o,p'-DDT, (+-)-, (+-)-1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloroethane

Molecular Formula: C14H9Cl5Molecular Weight: 354.486260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CVUGPAFCQJIYDT-ZDUSSCGKSA-N

58633-27-5
BENZENE, 1-CHLORO-2-[(1S,2S)-2-NITRO-1-(NITROMETHYL)BUTYL]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-[(2S,3S)-1,3-dinitropentan-2-yl]benzene | CAS Registry Number: 921771-98-4
Synonyms: CTK3G1341, Benzene, 1-chloro-2-[(1S,2S)-2-nitro-1-(nitromethyl)butyl]-

Molecular Formula: C11H13ClN2O4Molecular Weight: 272.684920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAFOIULYJHSMEZ-KOLCDFICSA-N

921771-98-4
BENZENE, 1-CHLORO-2-[(1Z)-2-(2-IODOPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-[2-(2-iodophenyl)ethenyl]benzene | CAS Registry Number: 890136-64-8
Synonyms: CTK2I1407, Benzene, 1-chloro-2-[(1Z)-2-(2-iodophenyl)ethenyl]-

Molecular Formula: C14H10ClIMolecular Weight: 340.586670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODMWZTSDKWHDFH-UHFFFAOYSA-N

890136-64-8
Benzene, 1-chloro-2-[(2,2-dichlorocyclopropyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(2,2-dichlorocyclopropyl)oxybenzene | CAS Registry Number: 62456-20-6
Synonyms: CTK2B9482

Molecular Formula: C9H7Cl3OMolecular Weight: 237.510280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXZAXGVERDYFBM-UHFFFAOYSA-N

62456-20-6
Benzene, 1-chloro-2-[(2,3-dimethoxy-2-methylpropoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-[(2,3-dimethoxy-2-methylpropoxy)methyl]benzene | CAS Registry Number: 58021-09-3
Synonyms: CTK1F0721

Molecular Formula: C13H19ClO3Molecular Weight: 258.741160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOSIHMZYKOQBAU-UHFFFAOYSA-N

58021-09-3
Benzene, 1-chloro-2-[(2,3-dimethoxypropoxy)methyl]-3-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-(2,3-dimethoxypropoxymethyl)-3-fluorobenzene | CAS Registry Number: 90903-94-9
Synonyms: ACMC-20ltn6, AGN-PC-00M535, CTK3G5812

Molecular Formula: C12H16ClFO3Molecular Weight: 262.705043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMSOSUHYBQFESG-UHFFFAOYSA-N

90903-94-9
Benzene, 1-chloro-2-[(2-chlorocyclopropyl)oxy]-, cis- (1 supplier)62456-24-0
Benzene, 1-chloro-2-[(2-chlorocyclopropyl)oxy]-, trans- (1 supplier)62456-22-8
Benzene, 1-chloro-2-[(2-methoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-[(2-methoxyphenyl)methyl]benzene | CAS Registry Number: 62706-95-0
Synonyms: CTK2B3940

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

InChIKey: IMABAKOSDUDIEK-UHFFFAOYSA-N

62706-95-0
Benzene, 1-chloro-2-[(2-nitrophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 61174-16-1
Synonyms: CTK2E5662

Molecular Formula: C12H8ClNO4SMolecular Weight: 297.714220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPEFSZGIFFKSSE-UHFFFAOYSA-N

61174-16-1
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