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CHEMICAL products beginning with : B
43301 to 43350 of 163279 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 [867] 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-bromo-2-(1-methylpropyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-butan-2-ylbenzene | CAS Registry Number: 59734-85-9
Synonyms: AGN-PC-01VQWS, SureCN3708329, 1-Bromo-2-(sec-butyl)benzene, CTK1E6657, AKOS015946845, AK148388

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

InChIKey: COACNEHIGAJGRD-UHFFFAOYSA-N

59734-85-9
Benzene, 1-bromo-2-(1Z)-1-octen-3-ynyl- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-oct-1-en-3-ynylbenzene | CAS Registry Number: 153140-77-3
Synonyms: ACMC-20n6m4, CTK0E8075

Molecular Formula: C14H15BrMolecular Weight: 263.172900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VDJJCKRLIVSEQC-UHFFFAOYSA-N

153140-77-3
Benzene, 1-bromo-2-(2,2-dimethyl-1-phenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(2,2-dimethyl-1-phenylpropyl)benzene | CAS Registry Number: 61593-15-5
Synonyms: CTK2D6664

Molecular Formula: C17H19BrMolecular Weight: 303.236760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZXJMODXUSWAEGW-UHFFFAOYSA-N

61593-15-5
Benzene, 1-Bromo-2-(2-Chloroethyl)-3-Fluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(2-chloroethyl)-3-fluorobenzene | CAS Registry Number: 1379297-49-0
Synonyms: Benzene, 1-bromo-2-(2-chloroethyl)-3-fluoro-, ZINC238537048, 1-Bromo-2-(2-chloroethyl)-3-fluorobenzene, Benzene,1-bromo-2-(2-chloroethyl)-3-fluoro-

Molecular Formula: C8H7BrClFMolecular Weight: 237.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXXRHFSDAIFMTK-UHFFFAOYSA-N

1379297-49-0
Benzene, 1-bromo-2-(2-iodoethyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(2-iodoethyl)-4-methoxybenzene | CAS Registry Number: 153683-14-8
Synonyms: ACMC-20n6rt, SureCN12428735, CTK0E7994, InChI=1/C9H10BrIO/c1-12-8-2-3-9(10)7(6-8)4-5-11/h2-3,6H,4-5H2,1H

Molecular Formula: C9H10BrIOMolecular Weight: 340.983570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBRHRGHQCASACP-UHFFFAOYSA-N

153683-14-8
Benzene, 1-bromo-2-(2-methoxyethoxy)- (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(2-methoxyethoxy)benzene | CAS Registry Number: 109417-60-9
Synonyms: ACMC-20mc9r, AGN-PC-00NPCX, SureCN262794, CTK0G2433, MolPort-004-335-138, 1-bromo-2-(2-methoxyethoxy)benzene, AKOS000178443

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQNVKSQBACJWHD-UHFFFAOYSA-N

109417-60-9
Benzene, 1-bromo-2-(2-methoxyethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(2-methoxyethyl)benzene | CAS Registry Number: 39767-89-0
Synonyms: 1-bromo-2-(2-methoxyethyl)benzene, AC1NP70B, SureCN2541735, CTK1B3711

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

InChIKey: QXOAJUVEMRWHQT-UHFFFAOYSA-N

39767-89-0
Benzene, 1-bromo-2-(2-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromophenoxy)-2-nitrobenzene | CAS Registry Number: 60671-89-8
Synonyms: 1-(2-bromophenoxy)-2-nitrobenzene, AC1PMPEM, CTK1J0004, AKOS000179255, KB-89431

Molecular Formula: C12H8BrNO3Molecular Weight: 294.100820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIHFWWDTUKZFJB-UHFFFAOYSA-N

60671-89-8
Benzene, 1-bromo-2-(2-phenyl-1-propenyl)-, (E)- (0 suppliers)89100-45-8
Benzene, 1-bromo-2-(2-propenyloxy)- (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-prop-2-enoxybenzene | CAS Registry Number: 60333-75-7
Synonyms: allyl o-bromophenyl ether, benzene, 1-bromo-2-(2-propenyloxy)-, allyl (2-bromophenyl) ether, SureCN930326, AC1L3LW7, AC1Q26FG, 1-(allyloxy)-2-bromobenzene, 1-bromo-2-prop-2-enoxybenzene, CTK2F0713, EINECS 246-754-6, AR-1H6783, (2-bromophenyl) (2-propenyl) ether, AKOS000173539, InChI=1/C9H9BrO/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6H,1,7H

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXOIJEJWBLMJHW-UHFFFAOYSA-N

60333-75-7
Benzene, 1-bromo-2-(2-propenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-prop-2-enylsulfanylbenzene | CAS Registry Number: 154180-30-0
Synonyms: SureCN8161046, CTK0B1035

Molecular Formula: C9H9BrSMolecular Weight: 229.136760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSCVOFVZYMPYPA-UHFFFAOYSA-N

154180-30-0
Benzene, 1-bromo-2-(2-propynyloxy)- (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-prop-2-ynoxybenzene | CAS Registry Number: 38770-76-2
Synonyms: CTK1A8753, AKOS000179028

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCILWDWEHZCFHH-UHFFFAOYSA-N

38770-76-2
BENZENE, 1-BROMO-2-(3,3-DIMETHYL-1-BUTYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(3,3-dimethylbut-1-ynyl)benzene | CAS Registry Number: 197806-78-3
Synonyms: CTK0A0264, Benzene, 1-bromo-2-(3,3-dimethyl-1-butynyl)-

Molecular Formula: C12H13BrMolecular Weight: 237.135620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QIFKKWVQTQQGGG-UHFFFAOYSA-N

197806-78-3
Benzene, 1-bromo-2-(3-bromophenoxy)- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(3-bromophenoxy)benzene | CAS Registry Number: 147217-72-9
Synonyms: ACMC-20n53r, CTK0B2219

Molecular Formula: C12H8Br2OMolecular Weight: 327.999320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GODQTPRKFHOLPH-UHFFFAOYSA-N

147217-72-9
Benzene, 1-bromo-2-(3-bromopropyl)-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(3-bromopropyl)-4-methylsulfanylbenzene | CAS Registry Number: 56119-87-0
Synonyms: AGN-PC-03BW3Z, SureCN11732988, CTK1F5273

Molecular Formula: C10H12Br2SMolecular Weight: 324.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSGGXOLFEQRDBB-UHFFFAOYSA-N

56119-87-0
BENZENE, 1-BROMO-2-(3-BUTEN-1-YNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-but-3-en-1-ynylbenzene | CAS Registry Number: 869485-28-9
Synonyms: CTK2I3003, Benzene, 1-bromo-2-(3-buten-1-ynyl)-

Molecular Formula: C10H7BrMolecular Weight: 207.066580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCWBVJGNZQFDET-UHFFFAOYSA-N

869485-28-9
Benzene, 1-bromo-2-(3-chloropropoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(3-chloropropoxy)benzene | CAS Registry Number: 64010-39-5
Synonyms: SureCN5661298, CTK1I5672, AKOS000175729

Molecular Formula: C9H10BrClOMolecular Weight: 249.532100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIXYXHHAKCIOIB-UHFFFAOYSA-N

64010-39-5
BENZENE, 1-BROMO-2-(3-CYCLOPENTEN-1-YLMETHYL)-3,4-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(cyclopent-3-en-1-ylmethyl)-3,4-difluorobenzene | CAS Registry Number: 922166-21-0
Synonyms: Benzene, 1-bromo-2-(3-cyclopenten-1-ylmethyl)-3,4-difluoro-, AGN-PC-00QE7H, CTK3G0874

Molecular Formula: C12H11BrF2Molecular Weight: 273.116546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNFVWNIWPIQQSA-UHFFFAOYSA-N

922166-21-0
Benzene, 1-bromo-2-(3-iodopropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(3-iodopropyl)benzene | CAS Registry Number: 113163-20-5
Synonyms: ACMC-20mhkn, SureCN773438, CTK0G1326

Molecular Formula: C9H10BrIMolecular Weight: 324.984170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGVJIUGVYXNRRQ-UHFFFAOYSA-N

113163-20-5
Benzene, 1-bromo-2-(3-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(3-nitrophenoxy)benzene | CAS Registry Number: 86607-75-2
Synonyms: AGN-PC-00KPXW, CTK2I3282

Molecular Formula: C12H8BrNO3Molecular Weight: 294.100820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMKLINBXZJSRKO-UHFFFAOYSA-N

86607-75-2
BENZENE, 1-BROMO-2-(4-PHENYL-3-BUTENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(4-phenylbut-3-enyl)benzene | CAS Registry Number: 656824-68-9
Synonyms: CTK1J6024, Benzene, 1-bromo-2-(4-phenyl-3-butenyl)-

Molecular Formula: C16H15BrMolecular Weight: 287.194300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMIVKXNFHWSIFS-UHFFFAOYSA-N

656824-68-9
BENZENE, 1-BROMO-2-(BROMOMETHYL)-4,5-DIFLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(bromomethyl)-4,5-difluorobenzene | CAS Registry Number: 647862-95-1
Synonyms: 2-Bromo-4,5-difluorobenzyl bromide, Benzene, 1-bromo-2-(bromomethyl)-4,5-difluoro-, AGN-PC-03ICUO, SureCN3366165, CTK2A2949, MolPort-019-937-609, alpha,2-Dibromo-4,5-difluorotoluene, KB-86567, 1-Bromo-2-(bromomethyl)-4,5-difluorobenzene

Molecular Formula: C7H4Br2F2Molecular Weight: 285.911466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGZAHPYULZNIHT-UHFFFAOYSA-N

647862-95-1
Benzene, 1-bromo-2-(bromomethyl)-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(bromomethyl)-4-methylsulfanylbenzene | CAS Registry Number: 56190-08-0
Synonyms: AGN-PC-02DCCC, SureCN9211707, CTK1F5114

Molecular Formula: C8H8Br2SMolecular Weight: 296.022120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPOLCKSQINTQAU-UHFFFAOYSA-N

56190-08-0
BENZENE, 1-BROMO-2-(BROMOMETHYL)-4-IODO- (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(bromomethyl)-4-iodobenzene | CAS Registry Number: 289617-98-7
Synonyms: CTK0J1683, 2-BROMO-5-IODOBENZYLBROMIDE, Benzene, 1-bromo-2-(bromomethyl)-4-iodo-, 1-BROMO-2-(BROMOMETHYL)-4-IODOBENZENE

Molecular Formula: C7H5Br2IMolecular Weight: 375.827070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUXVQLWVDZQCMV-UHFFFAOYSA-N

289617-98-7
BENZENE, 1-BROMO-2-(BROMOMETHYL)-4-METHOXY-5-(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(bromomethyl)-4-methoxy-5-phenylmethoxybenzene | CAS Registry Number: 222622-96-0
Synonyms: SureCN4984703, CTK0J6565, Benzene, 1-bromo-2-(bromomethyl)-4-methoxy-5-(phenylmethoxy)-

Molecular Formula: C15H14Br2O2Molecular Weight: 386.078460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHYLHSWRJNEKRY-UHFFFAOYSA-N

222622-96-0
Benzene, 1-bromo-2-(chlorodiphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[chloro(diphenyl)methyl]benzene | CAS Registry Number: 59346-13-3
Synonyms: AGN-PC-00Q3QS, SureCN11530676, CTK1E7562

Molecular Formula: C19H14BrClMolecular Weight: 357.671460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOAFRRBRTHRVBN-UHFFFAOYSA-N

59346-13-3
Benzene, 1-bromo-2-(chloromethyl)-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(chloromethyl)-3-methoxybenzene | CAS Registry Number: 93710-53-3
Synonyms: ACMC-20ly0f, CTK3G9497

Molecular Formula: C8H8BrClOMolecular Weight: 235.505520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYEVQNIBCIPCFD-UHFFFAOYSA-N

93710-53-3
BENZENE, 1-BROMO-2-(CHLOROPHENYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[chloro(phenyl)methyl]benzene | CAS Registry Number: 192521-16-7
Synonyms: CTK0A1801, AKOS012736357, Benzene, 1-bromo-2-(chlorophenylmethyl)-

Molecular Formula: C13H10BrClMolecular Weight: 281.575500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHBNCXLSRVICCO-UHFFFAOYSA-N

192521-16-7
BENZENE, 1-BROMO-2-(DECYLOXY)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-decoxy-4-methylbenzene | CAS Registry Number: 685559-07-3
Synonyms: CTK1H5913, Benzene, 1-bromo-2-(decyloxy)-4-methyl-

Molecular Formula: C17H27BrOMolecular Weight: 327.299680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZKKCFVIEBVERG-UHFFFAOYSA-N

685559-07-3
Benzene, 1-bromo-2-(diazophenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[diazo(phenyl)methyl]benzene | CAS Registry Number: 60664-79-1
Synonyms: CTK1J0010

Molecular Formula: C13H9BrN2Molecular Weight: 273.127960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZKZOWHDYAJNGU-UHFFFAOYSA-N

60664-79-1
Benzene, 1-bromo-2-(dibutoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(dibutoxymethyl)benzene | CAS Registry Number: 113613-63-1
Synonyms: ACMC-20min8, CTK0C9108

Molecular Formula: C15H23BrO2Molecular Weight: 315.245920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMLAULZPHNKGJF-UHFFFAOYSA-N

113613-63-1
Benzene, 1-bromo-2-(dichloromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(dichloromethyl)benzene | CAS Registry Number: 61607-84-9
Synonyms: AGN-PC-00P474, CTK2D6397

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

InChIKey: MABIZNQZHSUZCA-UHFFFAOYSA-N

61607-84-9
BENZENE, 1-BROMO-2-(DODECYLOXY)-4-ETHYNYL-5-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-dodecoxy-4-ethynyl-5-methoxybenzene | CAS Registry Number: 918639-74-4
Synonyms: CTK3H6393, Benzene, 1-bromo-2-(dodecyloxy)-4-ethynyl-5-methoxy-

Molecular Formula: C21H31BrO2Molecular Weight: 395.373640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYYSTVGBESWQQH-UHFFFAOYSA-N

918639-74-4
BENZENE, 1-BROMO-2-(DODECYLOXY)-4-IODO-5-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-dodecoxy-4-iodo-5-methoxybenzene | CAS Registry Number: 918639-72-2
Synonyms: CTK3H6394, Benzene, 1-bromo-2-(dodecyloxy)-4-iodo-5-methoxy-

Molecular Formula: C19H30BrIO2Molecular Weight: 497.248770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLOWCKUDORNZGT-UHFFFAOYSA-N

918639-72-2
Benzene, 1-bromo-2-(ethylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-ethylselanylbenzene | CAS Registry Number: 84451-19-4
Synonyms: CTK2I5676, XYLJGBNLUOUEIM-UHFFFAOYSA-, InChI=1/C8H9BrSe/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3

Molecular Formula: C8H9BrSeMolecular Weight: 264.021060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYLJGBNLUOUEIM-UHFFFAOYSA-N

84451-19-4
Benzene, 1-bromo-2-(fluorophenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[fluoro(phenyl)methyl]benzene | CAS Registry Number: 64027-89-0
Synonyms: CTK2A7493

Molecular Formula: C13H10BrFMolecular Weight: 265.120903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPNHKLSXGQFZGG-UHFFFAOYSA-N

64027-89-0
Benzene, 1-bromo-2-(methylseleno)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-methylselanylbenzene | CAS Registry Number: 14403-31-7
Synonyms: AGN-PC-00NXPL, CTK0B3643

Molecular Formula: C7H7BrSeMolecular Weight: 249.994480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QLVNMWFPHWRVJD-UHFFFAOYSA-N

14403-31-7
Benzene, 1-bromo-2-(methylthio)-4-(trifluoromethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-methylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 142994-07-8
Synonyms: ACMC-20n20a, SureCN8109502, CTK0B5379

Molecular Formula: C8H6BrF3SMolecular Weight: 271.097450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEQNCLCTZRGEPO-UHFFFAOYSA-N

142994-07-8
Benzene, 1-bromo-2-(phenylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfinyl)-2-bromobenzene | CAS Registry Number: 112921-52-5
Synonyms: ACMC-20mh7k, SureCN9316575, AGN-PC-00O6I4, CTK0D0751

Molecular Formula: C12H9BrOSMolecular Weight: 281.168260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGOOIBDZNFGCKC-UHFFFAOYSA-N

112921-52-5
BENZENE, 1-BROMO-2-[(1-ETHOXYETHOXY)METHYL]-3,4,5-TRIFLUORO- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-3,4,5-trifluorobenzene | CAS Registry Number: 651326-76-0
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-3,4,5-trifluoro-, AGN-PC-0CO80W, CTK1J9197

Molecular Formula: C11H12BrF3O2Molecular Weight: 313.110990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSFUVHYGQCIAGG-UHFFFAOYSA-N

651326-76-0
BENZENE, 1-BROMO-2-[(1-ETHOXYETHOXY)METHYL]-3,4-DIFLUORO- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-3,4-difluorobenzene | CAS Registry Number: 651326-75-9
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-3,4-difluoro-, AGN-PC-0CO80Y, SureCN5421412, CTK1J9198

Molecular Formula: C11H13BrF2O2Molecular Weight: 295.120526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOPBQXYGTFICAO-UHFFFAOYSA-N

651326-75-9
BENZENE, 1-BROMO-2-[(1-ETHOXYETHOXY)METHYL]-3-FLUORO- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-3-fluorobenzene | CAS Registry Number: 651326-85-1
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-3-fluoro-, AGN-PC-0CO80Z, SureCN5417498, CTK1J9193

Molecular Formula: C11H14BrFO2Molecular Weight: 277.130063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFKMHZKFMKYUKD-UHFFFAOYSA-N

651326-85-1
BENZENE, 1-BROMO-2-[(1-ETHOXYETHOXY)METHYL]-4-FLUORO- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-4-fluorobenzene | CAS Registry Number: 651326-68-0
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-4-fluoro-, AGN-PC-0CO80U, SureCN5424199, CTK1J9202

Molecular Formula: C11H14BrFO2Molecular Weight: 277.130063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PACSIINSHISMOW-UHFFFAOYSA-N

651326-68-0
BENZENE, 1-BROMO-2-[(1-ETHOXYETHOXY)METHYL]-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(1-ethoxyethoxymethyl)-4-methoxybenzene | CAS Registry Number: 651326-66-8
Synonyms: Benzene, 1-bromo-2-[(1-ethoxyethoxy)methyl]-4-methoxy-, AGN-PC-0CO80L, SureCN5411787, CTK1J9203

Molecular Formula: C12H17BrO3Molecular Weight: 289.165580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCJHGVRWMFLYTB-UHFFFAOYSA-N

651326-66-8
BENZENE, 1-BROMO-2-[(1E)-2-(4-CHLOROPHENYL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 919338-39-9
Synonyms: CTK3H3688, CTK3H3689, Benzene, 1-bromo-2-[(1E)-2-(4-chlorophenyl)ethenyl]-, Benzene, 1-bromo-2-[(1Z)-2-(4-chlorophenyl)ethenyl]-, 919338-38-8

Molecular Formula: C14H10BrClMolecular Weight: 293.586200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEXCPQXAKXUADY-UHFFFAOYSA-N

919338-39-9
Benzene, 1-bromo-2-[(1E)-2-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(2-phenylethenyl)benzene | CAS Registry Number: 54737-45-0
Synonyms: SureCN6737776, CTK1F8302

Molecular Formula: C14H11BrMolecular Weight: 259.141140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRBANDMAHCQSMS-UHFFFAOYSA-N

54737-45-0
BENZENE, 1-BROMO-2-[(1R)-1-(ETHYLTHIO)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[(1R)-1-ethylsulfanylethyl]benzene | CAS Registry Number: 835880-04-1
Synonyms: CTK3D1612, Benzene, 1-bromo-2-[(1R)-1-(ethylthio)ethyl]-

Molecular Formula: C10H13BrSMolecular Weight: 245.179220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCOHGWLDDPCNBP-MRVPVSSYSA-N

835880-04-1
BENZENE, 1-BROMO-2-[(1Z)-2-(2-CHLOROPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[2-(2-chlorophenyl)ethenyl]benzene | CAS Registry Number: 921932-10-7
Synonyms: CTK3G1235, Benzene, 1-bromo-2-[(1Z)-2-(2-chlorophenyl)ethenyl]-

Molecular Formula: C14H10BrClMolecular Weight: 293.586200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KABOLXQNSVPQGL-UHFFFAOYSA-N

921932-10-7
BENZENE, 1-BROMO-2-[(1Z)-2-(2-IODOPHENYL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[2-(2-iodophenyl)ethenyl]benzene | CAS Registry Number: 890136-65-9
Synonyms: CTK2I1406, Benzene, 1-bromo-2-[(1Z)-2-(2-iodophenyl)ethenyl]-

Molecular Formula: C14H10BrIMolecular Weight: 385.037670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPHMZDNBRDUGGO-UHFFFAOYSA-N

890136-65-9
BENZENE, 1-BROMO-2-[(1Z)-2-(4-CHLOROPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 919338-38-8
Synonyms: CTK3H3688, CTK3H3689, Benzene, 1-bromo-2-[(1E)-2-(4-chlorophenyl)ethenyl]-, Benzene, 1-bromo-2-[(1Z)-2-(4-chlorophenyl)ethenyl]-, 919338-39-9

Molecular Formula: C14H10BrClMolecular Weight: 293.586200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEXCPQXAKXUADY-UHFFFAOYSA-N

919338-38-8
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