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CHEMICAL products beginning with : B
42151 to 42200 of 160305 results  Page: << Previous 50 Results 840 841 842 843 [844] 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-[(2-chloroethoxy)diphenylmethyl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[2-chloroethoxy(diphenyl)methyl]-4-methoxybenzene | CAS Registry Number: 110090-94-3
Synonyms: ACMC-20mcwn, AGN-PC-00O5RW, SureCN9215766, CTK0D5286

Molecular Formula: C22H21ClO2Molecular Weight: 352.853940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMMJADXRLJTODO-UHFFFAOYSA-N

110090-94-3
Benzene, 1-[(2-chloroethoxy)methyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethoxymethyl)-4-methylbenzene | CAS Registry Number: 30009-35-9
Synonyms: CTK1B3571

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWVSSINMOMGWFC-UHFFFAOYSA-N

30009-35-9
Benzene, 1-[(2-chloroethoxy)phenylmethyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-chloroethoxy(phenyl)methyl]-4-methylbenzene | CAS Registry Number: 53499-56-2
Synonyms: SureCN9239838, CTK1G0769

Molecular Formula: C16H17ClOMolecular Weight: 260.758580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOIOPPYELBJEFM-UHFFFAOYSA-N

53499-56-2
Benzene, 1-[(2-chloroethyl)selenonyl]-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethylselenonyl)-4-methoxybenzene | CAS Registry Number: 126900-44-5
Synonyms: ACMC-20ms8h, AGN-PC-0026DH, CHEMBL37569, CTK0C2029

Molecular Formula: C9H11ClO3SeMolecular Weight: 281.594840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJFTYXHGBNUDEG-UHFFFAOYSA-N

126900-44-5
Benzene, 1-[(2-chloroethyl)sulfonyl]-3-isocyanato- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethylsulfonyl)-3-isocyanatobenzene | CAS Registry Number: 89503-26-4
Synonyms: ACMC-20lmv3, AGN-PC-002BUG, CTK2J4959

Molecular Formula: C9H8ClNO3SMolecular Weight: 245.682720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBDAOLWYWBKVER-UHFFFAOYSA-N

89503-26-4
Benzene, 1-[(2-chloroethyl)sulfonyl]-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethylsulfonyl)-3-methylbenzene | CAS Registry Number: 89520-73-0
Synonyms: ACMC-20ln46, SureCN4185645, CTK2J4639, AKOS010495219

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

InChIKey: NORDHJDIGGXDOY-UHFFFAOYSA-N

89520-73-0
Benzene, 1-[(2-chloroethyl)thio]-2,3,5,6-tetrafluoro- (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethylsulfanyl)-1,2,4,5-tetrafluorobenzene | CAS Registry Number: 111873-89-3
Synonyms: ACMC-20mezv, AGN-PC-00NVGL, CTK0D3262

Molecular Formula: C8H5ClF4SMolecular Weight: 244.636913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHYJNIUHIQAZMS-UHFFFAOYSA-N

111873-89-3
Benzene, 1-[(2-chloroethyl)thio]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethylsulfanyl)-4-methoxybenzene | CAS Registry Number: 20761-70-0
Synonyms: AGN-PC-00LK1I, SureCN10913981, CTK0J0071, AKOS009114967

Molecular Formula: C9H11ClOSMolecular Weight: 202.701040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWMQHZWEGBXWNV-UHFFFAOYSA-N

20761-70-0
Benzene, 1-[(2-chlorophenyl)methyl]-2,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)methyl]-2,4-dimethylbenzene | CAS Registry Number: 129426-06-8
Synonyms: ACMC-20mt8p, SureCN11194149, AGN-PC-003M81, CTK0C1488

Molecular Formula: C15H15ClMolecular Weight: 230.732600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSBBPZUFJVDNCC-UHFFFAOYSA-N

129426-06-8
Benzene, 1-[(2-ethoxyethenyl)sulfonyl]-4-methyl-, (E)- (0 suppliers)54321-08-3
Benzene, 1-[(2-ethyl-1-octenyl)sulfonyl]-4-methyl-, (Z)- (0 suppliers)88726-58-3
BENZENE, 1-[(2-ETHYLHEXYL)OXY]-4-METHOXY-2,5-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylhexoxy)-4-methoxy-2,5-dimethylbenzene | CAS Registry Number: 401570-75-0
Synonyms: Benzene, 1-[(2-ethylhexyl)oxy]-4-methoxy-2,5-dimethyl-, AGN-PC-01REAM, SureCN12573503, CTK1D0040

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHMJGDUZBVTXAK-UHFFFAOYSA-N

401570-75-0
BENZENE, 1-[(2-ETHYLHEXYL)OXY]-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylhexoxy)-4-nitrobenzene | CAS Registry Number: 174493-50-6
Synonyms: Benzene, 1-[(2-ethylhexyl)oxy]-4-nitro-, AGN-PC-01XCI6, SureCN3689664, CTK0E4093

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRRTWIDGEHUUPJ-UHFFFAOYSA-N

174493-50-6
Benzene, 1-[(2-ethylhexyl)thio]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylhexylsulfanyl)-4-methylbenzene | CAS Registry Number: 123359-03-5
Synonyms: ACMC-20mqj8, CTK0C2900

Molecular Formula: C15H24SMolecular Weight: 236.416060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQPPCPXRCKWORW-UHFFFAOYSA-N

123359-03-5
BENZENE, 1-[(2-FLUOROETHYL)THIO]-2,5-DIMETHOXY-4-(2-NITROETHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoroethylsulfanyl)-2,5-dimethoxy-4-(2-nitroethenyl)benzene | CAS Registry Number: 849192-65-0
Synonyms: CTK2I4849, Benzene, 1-[(2-fluoroethyl)thio]-2,5-dimethoxy-4-(2-nitroethenyl)-

Molecular Formula: C12H14FNO4SMolecular Weight: 287.307263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UMZIDTHZRKLATG-UHFFFAOYSA-N

849192-65-0
Benzene, 1-[(2-iodo-2-phenylethenyl)sulfonyl]-4-methyl-, (Z)- (0 suppliers)110210-20-3
Benzene, 1-[(2-methoxy-1-methylethyl)thio]-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methoxypropan-2-ylsulfanyl)-2,4-dinitrobenzene | CAS Registry Number: 32272-13-2
Synonyms: CTK1B2439

Molecular Formula: C10H12N2O5SMolecular Weight: 272.277680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHLWFXKTTPRLCT-UHFFFAOYSA-N

32272-13-2
BENZENE, 1-[(2-METHOXYETHOXY)METHOXY]-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethoxymethoxy)-4-nitrobenzene | CAS Registry Number: 198829-77-5
Synonyms: SureCN8417803, CTK0E0545, Benzene, 1-[(2-methoxyethoxy)methoxy]-4-nitro-

Molecular Formula: C10H13NO5Molecular Weight: 227.213920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVHIHGIVJOLZME-UHFFFAOYSA-N

198829-77-5
BENZENE, 1-[(2-METHYLPROPYL)THIO]-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropylsulfanyl)-2-nitrobenzene | CAS Registry Number: 917909-38-7
Synonyms: SureCN3798822, CTK3H9175, Benzene, 1-[(2-methylpropyl)thio]-2-nitro-

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHLRHAVKXKIDRG-UHFFFAOYSA-N

917909-38-7
Benzene, 1-[(2-nitrophenyl)sulfonyl]-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)sulfonyl-2-(trifluoromethyl)benzene | CAS Registry Number: 61214-56-0
Synonyms: CTK2E4565

Molecular Formula: C13H8F3NO4SMolecular Weight: 331.267130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WKQSQTIZGGDKBR-UHFFFAOYSA-N

61214-56-0
Benzene, 1-[(2-nitrophenyl)thio]-2-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)sulfanyl-2-(trifluoromethyl)benzene | CAS Registry Number: 61174-08-1
Synonyms: CTK2E5670

Molecular Formula: C13H8F3NO2SMolecular Weight: 299.268330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HLRZQJVRRCSFRK-UHFFFAOYSA-N

61174-08-1
Benzene, 1-[(20-iodoeicosyl)oxy]-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(20-iodoicosoxy)-4-methoxybenzene | CAS Registry Number: 156419-81-7
Synonyms: CTK0B0655

Molecular Formula: C27H47IO2Molecular Weight: 530.565350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBXMURHCPZHELT-UHFFFAOYSA-N

156419-81-7
Benzene, 1-[(2E)-2-butenylsulfonyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-but-2-enylsulfonyl-4-methylbenzene | CAS Registry Number: 68276-71-1
Synonyms: SureCN11250504, CTK1J2339

Molecular Formula: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCTXVIZVJWOLBD-UHFFFAOYSA-N

68276-71-1
BENZENE, 1-[(2Z)-2-METHOXY-3-NITRO-2-PROPENYL]-3-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxy-3-nitroprop-2-enyl)-3-nitrobenzene | CAS Registry Number: 491612-14-7
Synonyms: CTK1D1015, Benzene, 1-[(2Z)-2-methoxy-3-nitro-2-propenyl]-3-nitro-

Molecular Formula: C10H10N2O5Molecular Weight: 238.196800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTGXDQHKWUZRGG-UHFFFAOYSA-N

491612-14-7
Benzene, 1-[(3,3-diethoxypropyl)sulfonyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-diethoxypropylsulfonyl)-4-methylbenzene | CAS Registry Number: 88948-48-5
Synonyms: ACMC-20lf7m, AC1N5SVX, CTK3A4670, ZINC06206848, AKOS013970182, 1-(3,3-diethoxypropylsulfonyl)-4-methylbenzene

Molecular Formula: C14H22O4SMolecular Weight: 286.387080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMXDQOHZBOWPCV-UHFFFAOYSA-N

88948-48-5
Benzene, 1-[(3,3-dimethyl-1-butenyl)sulfonyl]-4-methyl-, (E)- (0 suppliers)74829-77-9
BENZENE, 1-[(3,3-DIMETHYL-1-BUTYNYL)SULFINYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-dimethylbut-1-ynylsulfinyl)-4-methylbenzene | CAS Registry Number: 383911-55-5
Synonyms: Benzene, 1-[(3,3-dimethyl-1-butynyl)sulfinyl]-4-methyl-, AGN-PC-006AA2, CTK1A8939

Molecular Formula: C13H16OSMolecular Weight: 220.330540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILFAZGBFOKVFKX-UHFFFAOYSA-N

383911-55-5
Benzene, 1-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-2-methylbenzene | CAS Registry Number: 102415-87-2
Synonyms: ACMC-20m5eg, CTK0D9079

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXYWOXRJYYAWKU-UHFFFAOYSA-N

102415-87-2
Benzene, 1-[(3,7-dimethyl-1,6-octadienyl)sulfonyl]-4-methyl-, (Z)- (0 suppliers)89249-39-8
Benzene, 1-[(3,7-dimethyl-2,6-dodecadienyl)oxy]- 4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,7-dimethyldodeca-2,6-dienoxy)-4-ethylbenzene | CAS Registry Number: 58509-30-1
Synonyms: CTK1E9574, Benzene, 1-[(3,7-dimethyl-2,6-dodecadienyl)oxy]- 4-ethyl-

Molecular Formula: C22H34OMolecular Weight: 314.504760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKMTWULWYHLBCF-UHFFFAOYSA-N

58509-30-1
Benzene, 1-[(3,7-dimethyl-2,6-dodecadienyl)oxy]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,7-dimethyldodeca-2,6-dienoxy)-4-methylbenzene | CAS Registry Number: 58509-29-8
Synonyms: CTK1E9575

Molecular Formula: C21H32OMolecular Weight: 300.478180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCMHYQOWGASYQB-UHFFFAOYSA-N

58509-29-8
Benzene, 1-[(3,7-dimethyl-2,6-octadienyl)oxy]-3-(1-methylethyl)-, (E)- (0 suppliers)62299-27-8
Benzene, 1-[(3,7-dimethyl-2,6-octadienyl)oxy]-3-methoxy-, (E)- (0 suppliers)57782-96-4
Benzene, 1-[(3,7-dimethyl-2,6-octadienyl)oxy]-4-(1-methylpropyl)-, (E)- (0 suppliers)60641-05-6
Benzene, 1-[(3,7-dimethyl-2,6-octadienyl)oxy]-4-ethenyl-, (E)- (0 suppliers)62299-34-7
Benzene, 1-[(3,7-dimethyl-2,6-octadienyl)oxy]-4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,7-dimethylocta-2,6-dienoxy)-4-ethylbenzene | CAS Registry Number: 39953-05-4
Synonyms: SureCN11554633, CTK1B3605

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQODMMAOWZZGSL-UHFFFAOYSA-N

39953-05-4
Benzene, 1-[(3,7-dimethyl-2,6-octadienyl)oxy]-4-methoxy-, (E)- (0 suppliers)57782-99-7
Benzene, 1-[(3,7-dimethyl-2,6-octadienyl)oxy]-4-methyl-, (E)- (0 suppliers)57782-98-6
Benzene, 1-[(3,7-dimethyl-7-propoxy-2-octenyl)oxy]-4-ethyl-, (E)- (0 suppliers)60741-48-2
Benzene, 1-[(3,7-dimethyl-7-propoxy-2-octenyl)oxy]-4-ethyl-, (Z)- (0 suppliers)62745-69-1
Benzene, 1-[(3-bromo-1-butenyl)sulfonyl]-4-methyl-, (E)- (0 suppliers)54646-54-7
Benzene, 1-[(3-bromo-1-propenyl)sulfonyl]-4-methyl-, (E)- (0 suppliers)28187-88-4
Benzene, 1-[(3-bromo-2-propynyl)oxy]-2,4,5-trichloro- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-2-ynoxy)-2,4,5-trichlorobenzene | CAS Registry Number: 777-09-3
Synonyms: CTK2G6139

Molecular Formula: C9H4BrCl3OMolecular Weight: 314.390460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSKMIAJKCQXFBS-UHFFFAOYSA-N

777-09-3
Benzene, 1-[(3-bromo-2-propynyl)oxy]-2,4-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-2-ynoxy)-2,4-dichlorobenzene | CAS Registry Number: 774-77-6
Synonyms: AGN-PC-000RMS, CTK2G6375

Molecular Formula: C9H5BrCl2OMolecular Weight: 279.945400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDIDTZRXIZYYPC-UHFFFAOYSA-N

774-77-6
Benzene, 1-[(3-bromo-2-propynyl)oxy]-2-iodo- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-2-ynoxy)-2-iodobenzene | CAS Registry Number: 62764-23-2
Synonyms: CTK2B2608

Molecular Formula: C9H6BrIOMolecular Weight: 336.951810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVSHCFOJKFFBOT-UHFFFAOYSA-N

62764-23-2
Benzene, 1-[(3-bromo-2-propynyl)oxy]-3-iodo- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-2-ynoxy)-3-iodobenzene | CAS Registry Number: 62846-29-1
Synonyms: CTK2B1447

Molecular Formula: C9H6BrIOMolecular Weight: 336.951810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYUJXGCOASHKPP-UHFFFAOYSA-N

62846-29-1
Benzene, 1-[(3-bromo-2-propynyl)oxy]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromoprop-2-ynoxy)-3-nitrobenzene | CAS Registry Number: 58811-51-1
Synonyms: CTK1E8836

Molecular Formula: C9H6BrNO3Molecular Weight: 256.052840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDKUXDKAQOMYKF-UHFFFAOYSA-N

58811-51-1
Benzene, 1-[(3-bromo-2-propynyl)oxy]-4-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-2-ynoxy)-4-chlorobenzene | CAS Registry Number: 706-12-7
Synonyms: CTK2H4648

Molecular Formula: C9H6BrClOMolecular Weight: 245.500340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJPJJQQEEUZOFP-UHFFFAOYSA-N

706-12-7
Benzene, 1-[(3-bromo-2-propynyl)oxy]-4-iodo- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-2-ynoxy)-4-iodobenzene | CAS Registry Number: 62764-21-0
Synonyms: CTK2B2610

Molecular Formula: C9H6BrIOMolecular Weight: 336.951810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYOPSDDAMQIUSN-UHFFFAOYSA-N

62764-21-0
Benzene, 1-[(3-bromo-2-propynyl)oxy]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromoprop-2-ynoxy)-4-nitrobenzene | CAS Registry Number: 58811-50-0
Synonyms: AGN-PC-00N6DK, CTK1E8837

Molecular Formula: C9H6BrNO3Molecular Weight: 256.052840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRXOXVUFOLXWTB-UHFFFAOYSA-N

58811-50-0
42151 to 42200 of 160305 results  Page: << Previous 50 Results 840 841 842 843 [844] 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
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