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CHEMICAL products beginning with : B
41451 to 41500 of 160090 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 [830] 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, 1-(AZIDOMETHYL)-3,5-DIBROMO- (2 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-3,5-dibromobenzene | CAS Registry Number: 823189-04-4
Synonyms: CTK3E1057, Benzene, 1-(azidomethyl)-3,5-dibromo-

Molecular Formula: C7H5Br2N3Molecular Weight: 290.942700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAQDINRXBMSLDJ-UHFFFAOYSA-N

823189-04-4
Benzene, 1-(azidomethyl)-3,5-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-3,5-dichlorobenzene | CAS Registry Number: 133992-55-9
Synonyms: ACMC-20mv6o, AGN-PC-002Z2E, CTK0F4551

Molecular Formula: C7H5Cl2N3Molecular Weight: 202.040700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHUIEBVSKMFQQI-UHFFFAOYSA-N

133992-55-9
BENZENE, 1-(AZIDOMETHYL)-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(azidomethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 620533-90-6
Synonyms: CTK2C8098, MolPort-012-614-552, AKOS009452184, MCULE-8657184927, Benzene, 1-(azidomethyl)-3-(trifluoromethyl)-

Molecular Formula: C8H6F3N3Molecular Weight: 201.148550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OTNOZELYEDJCQH-UHFFFAOYSA-N

620533-90-6
Benzene, 1-(azidomethyl)-3-bromo- (3 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-3-bromobenzene | CAS Registry Number: 126799-86-8
Synonyms: ACMC-20ms6c, AGN-PC-00FSUR, CTK0F6535, MolPort-012-614-561, AKOS009452523, MCULE-9204449187

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXOCMECOGWAHFX-UHFFFAOYSA-N

126799-86-8
Benzene, 1-(azidomethyl)-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-3-methoxybenzene | CAS Registry Number: 123767-44-2
Synonyms: ACMC-20mqrd, CTK0F7341, AKOS009452024

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGSNSSXJWWLJAX-UHFFFAOYSA-N

123767-44-2
BENZENE, 1-(AZIDOMETHYL)-3-PHENOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(azidomethyl)-3-phenoxybenzene | CAS Registry Number: 832684-23-8
Synonyms: CTK3D3535, Benzene, 1-(azidomethyl)-3-phenoxy-

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIDBYEQKROEGKD-UHFFFAOYSA-N

832684-23-8
Benzene, 1-(azidomethyl)-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-4-nitrobenzene | CAS Registry Number: 17271-88-4
Synonyms: p-Nitrobenzazide, CTK0E4456, MolPort-012-614-558, AKOS009452353

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBJPXFJWGZHREB-UHFFFAOYSA-N

17271-88-4
BENZENE, 1-(AZIDOPHENYLMETHYL)-3,5-BIS(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-[azido(phenyl)methyl]-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 650605-27-9
Synonyms: CTK2A0511, Benzene, 1-(azidophenylmethyl)-3,5-bis(trifluoromethyl)-

Molecular Formula: C15H9F6N3Molecular Weight: 345.242479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BTMPGWDOHRNRIA-UHFFFAOYSA-N

650605-27-9
Benzene, 1-(benzoylsulfonyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)sulfonyl-phenylmethanone | CAS Registry Number: 65240-52-0
Synonyms: CTK1J7869

Molecular Formula: C14H12O3SMolecular Weight: 260.308280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKVVIMYYNVMXJI-UHFFFAOYSA-N

65240-52-0
Benzene, 1-(benzyloxy)-4-(2-propynyloxy)- (3 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxy-4-prop-2-ynoxybenzene | CAS Registry Number: 6903-14-6
Synonyms: AG-G-68234, CTK5C8928, AKOS005154088, KB-74990, Benzene,1-(benzyloxy)-4-(2-propynyloxy)-, BENZENE, 1-(BENZYLOXY)-4-(2-PROPYNYLOXY)-, Benzene,1-(phenylmethoxy)-4-(2-propyn-1-yloxy)-, Benzene,1-(benzyloxy)-4-(2-propynyloxy)- (7CI,8CI); Benzene,1-(phenylmethoxy)-4-(2-propynyloxy)- (9CI)

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUUBKHWJMFZVCT-UHFFFAOYSA-N

6903-14-6
Benzene, 1-(bromoethynyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethynyl)-4-methylbenzene | CAS Registry Number: 33491-05-3
Synonyms: benzene, 1-(bromoethynyl)-4-methyl-, 1-(bromoethynyl)-4-methylbenzene, AC1LD0KE, AGN-PC-00EEVF, CTK1B8415, 1-(2-bromoethynyl)-4-methylbenzene, InChI=1/C9H7Br/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,1H

Molecular Formula: C9H7BrMolecular Weight: 195.055880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XINBRILTVYGCQV-UHFFFAOYSA-N

33491-05-3
BENZENE, 1-(BROMOETHYNYL)-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethynyl)-4-nitrobenzene | CAS Registry Number: 940-13-6
Synonyms: benzene, 1-(bromoethynyl)-4-nitro-, 1-(bromoethynyl)-4-nitrobenzene, AC1LD0KQ, SureCN10625611, CTK5H4544, 1-(2-bromoethynyl)-4-nitrobenzene, AG-H-86110, InChI=1/C8H4BrNO2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4

Molecular Formula: C8H4BrNO2Molecular Weight: 226.026860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBUPEYCFDRLOFR-UHFFFAOYSA-N

940-13-6
Benzene, 1-(bromomethyl)-2,3,4,5-tetramethoxy-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-2,3,4,5-tetramethoxy-6-methylbenzene | CAS Registry Number: 89048-14-6
Synonyms: ACMC-20lgzk, AGN-PC-002SA0, CTK3A2366

Molecular Formula: C12H17BrO4Molecular Weight: 305.164980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJLFSVSXQYHYAN-UHFFFAOYSA-N

89048-14-6
Benzene, 1-(bromomethyl)-2,3,5,6-tetrachloro-4-(diphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-(bromomethyl)-2,3,5,6-tetrachlorobenzene | CAS Registry Number: 88885-84-1
Synonyms: ACMC-20leoe, CTK3A5329

Molecular Formula: C20H13BrCl4Molecular Weight: 475.033220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SASUMGMEGWXSLW-UHFFFAOYSA-N

88885-84-1
Benzene, 1-(bromomethyl)-2,3-bis(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-2,3-bis(phenylmethoxy)benzene | CAS Registry Number: 81464-85-9
Synonyms: AGN-PC-00052Q, CTK2I7027

Molecular Formula: C21H19BrO2Molecular Weight: 383.278360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBKKWHHFLMHDGT-UHFFFAOYSA-N

81464-85-9
BENZENE, 1-(BROMOMETHYL)-2,3-DIFLUORO-4-(TRIFLUOROMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-2,3-difluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 213203-85-1
Synonyms: 1-(bromomethyl)-2,3-difluoro-4-(trifluoromethyl)benzene, 2,3-Difluoro-4-(trifluoromethyl)benzyl bromide, AC1MC6R5, CTK0J7712, MolPort-001-773-569, PC3475, AG-A-25019, KB-225085, Benzene, 1-(bromomethyl)-2,3-difluoro-4-(trifluoromethyl)-

Molecular Formula: C8H4BrF5Molecular Weight: 275.013376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CSCQGNZVBJMHGR-UHFFFAOYSA-N

213203-85-1
Benzene, 1-(bromomethyl)-2,4,5-trichloro- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-2,4,5-trichlorobenzene | CAS Registry Number: 81778-11-2
Synonyms: 1-(BROMOMETHYL)-2,4,5-TRICHLOROBENZENE, AGN-PC-00OFXA, SureCN9396186, CTK3E3954

Molecular Formula: C7H4BrCl3Molecular Weight: 274.369660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHDKMRIKFBWJGE-UHFFFAOYSA-N

81778-11-2
Benzene, 1-(bromomethyl)-2,5-dichloro-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-2,5-dichloro-4-nitrobenzene | CAS Registry Number: 93213-82-2
Synonyms: ACMC-20lx99, SureCN5468154, CTK3F6459

Molecular Formula: C7H4BrCl2NO2Molecular Weight: 284.922160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAODZPGKVWIQOS-UHFFFAOYSA-N

93213-82-2
BENZENE, 1-(BROMOMETHYL)-2,5-DIFLUORO-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-2,5-difluoro-4-methoxybenzene | CAS Registry Number: 873373-81-0
Synonyms: 1-(bromomethyl)-2,5-difluoro-4-methoxybenzene, AC1MVPOA, SureCN3775780, CTK3C4679, Benzene, 1-(bromomethyl)-2,5-difluoro-4-methoxy-

Molecular Formula: C8H7BrF2OMolecular Weight: 237.041386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDZHHAGHCLWYBZ-UHFFFAOYSA-N

873373-81-0
BENZENE, 1-(BROMOMETHYL)-2,5-DIIODO-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-2,5-diiodo-4-methylbenzene | CAS Registry Number: 827045-01-2
Synonyms: SureCN10027400, CTK3D7422, Benzene, 1-(bromomethyl)-2,5-diiodo-4-methyl-

Molecular Formula: C8H7BrI2Molecular Weight: 436.854120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CIKRLMUAOORPSR-UHFFFAOYSA-N

827045-01-2
Benzene, 1-(bromomethyl)-2,5-dimethoxy-3,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-2,5-dimethoxy-3,4,6-trimethylbenzene | CAS Registry Number: 117574-75-1
Synonyms: ACMC-20mn9x, AGN-PC-000X6Q, CTK0G0179

Molecular Formula: C12H17BrO2Molecular Weight: 273.166180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRAYNZOCAVZGKV-UHFFFAOYSA-N

117574-75-1
Benzene, 1-(bromomethyl)-2,5-dimethoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-2,5-dimethoxy-3-methylbenzene | CAS Registry Number: 22460-32-8
Synonyms: SureCN9513058, CTK0J6373

Molecular Formula: C10H13BrO2Molecular Weight: 245.113020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRAKUENBQWMEQJ-UHFFFAOYSA-N

22460-32-8
Benzene, 1-(bromomethyl)-2-(1-methylethyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-propan-2-ylbenzene | CAS Registry Number: 103324-37-4
Synonyms: ACMC-20m66v, SureCN2219283, CTK0G7104, 1-(BROMOMETHYL)-2-ISOPROPYLBENZENE

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

InChIKey: MNFHEXAXUHCTBY-UHFFFAOYSA-N

103324-37-4
Benzene, 1-(bromomethyl)-2-(2-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-(2-nitrophenoxy)benzene | CAS Registry Number: 89914-07-8
Synonyms: ACMC-20lrvx, AGN-PC-00L5BY, CTK2I8606

Molecular Formula: C13H10BrNO3Molecular Weight: 308.127400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRPJVDJXJYFHKP-UHFFFAOYSA-N

89914-07-8
BENZENE, 1-(BROMOMETHYL)-2-(METHOXYMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-(methoxymethyl)benzene | CAS Registry Number: 171055-42-8
Synonyms: SureCN4979415, CTK0A8088, AKOS014931779, Benzene, 1-(bromomethyl)-2-(methoxymethyl)-

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

InChIKey: JQIZZNGLTGKXOD-UHFFFAOYSA-N

171055-42-8
BENZENE, 1-(BROMOMETHYL)-2-[(PHENYLMETHYL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: 1-benzylsulfanyl-2-(bromomethyl)benzene | CAS Registry Number: 166037-38-3
Synonyms: SureCN1902909, CTK0E5655, Benzene, 1-(bromomethyl)-2-[(phenylmethyl)thio]-

Molecular Formula: C14H13BrSMolecular Weight: 293.222020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHQBTCQUCXBVTB-UHFFFAOYSA-N

166037-38-3
Benzene, 1-(bromomethyl)-2-chloro-3-nitro- (12 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-chloro-3-nitrobenzene | CAS Registry Number: 89642-16-0
Synonyms: 1-(BROMOMETHYL)-2-CHLORO-3-NITROBENZENE, AG-H-62642, Benzene,1-(bromomethyl)-2-chloro-3-nitro-, SureCN843884, AGN-PC-01UZ5N, ACMC-20a791, CTK5G3341, ANW-60323, AKOS016003327, AK101286, KB-215678, FT-0686424, 1-(bromomethyl)-2-chloranyl-3-nitro-benzene, A843264, Toluene, a-bromo-2-chloro-3-nitro- (7CI);2-Chloro-3-nitrobenzyl bromide;1-(Bromomethyl)-2-chloro-3-nitrobenzene;

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.477100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRVMWOLRMDEQHK-UHFFFAOYSA-N

89642-16-0
Benzene, 1-(bromomethyl)-2-chloro-4,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-chloro-4,5-dimethoxybenzene | CAS Registry Number: 133230-10-1
Synonyms: ACMC-20muut, SureCN3390630, AGN-PC-00Q33K, CTK0F4803, AKOS013398291

Molecular Formula: C9H10BrClO2Molecular Weight: 265.531500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARKHLKHORHLJGX-UHFFFAOYSA-N

133230-10-1
Benzene, 1-(bromomethyl)-2-ethyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-ethylbenzene | CAS Registry Number: 57825-29-3
Synonyms: SureCN693127, CTK1F1159, AKOS011703174, 1-(BROMOMETHYL)-2-ETHYLBENZENE

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MLOYGHJCLXLZTL-UHFFFAOYSA-N

57825-29-3
BENZENE, 1-(BROMOMETHYL)-2-FLUORO-4-(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-fluoro-4-phenylmethoxybenzene | CAS Registry Number: 504414-34-0
Synonyms: SureCN3775086, CTK1E5722, Benzene, 1-(bromomethyl)-2-fluoro-4-(phenylmethoxy)-

Molecular Formula: C14H12BrFOMolecular Weight: 295.146883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWKSWSFBXNUZPY-UHFFFAOYSA-N

504414-34-0
Benzene, 1-(bromomethyl)-2-methoxy-3-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-methoxy-3-methylbenzene | CAS Registry Number: 122950-66-7
Synonyms: ACMC-20mqb7, AGN-PC-001ESB, SureCN4513903, CTK0F7689

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

InChIKey: DMQMITNJIJERTM-UHFFFAOYSA-N

122950-66-7
Benzene, 1-(bromomethyl)-3,4,5-trimethoxy-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3,4,5-trimethoxy-2-nitrobenzene | CAS Registry Number: 103387-07-1
Synonyms: ACMC-20m68n, AGN-PC-00OJ2G, CTK0D8583

Molecular Formula: C10H12BrNO5Molecular Weight: 306.109980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YTGUADHVVKFZAP-UHFFFAOYSA-N

103387-07-1
BENZENE, 1-(BROMOMETHYL)-3,5-BIS(DODECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-3,5-didodecoxybenzene | CAS Registry Number: 429696-61-7
Synonyms: CTK1C8247, Benzene, 1-(bromomethyl)-3,5-bis(dodecyloxy)-

Molecular Formula: C31H55BrO2Molecular Weight: 539.671200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQFOHQFZRSQRAO-UHFFFAOYSA-N

429696-61-7
BENZENE, 1-(BROMOMETHYL)-3,5-BIS[(4-ETHENYLPHENYL)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-3,5-bis[(4-ethenylphenyl)methoxy]benzene | CAS Registry Number: 199277-76-4
Synonyms: Benzene, 1-(bromomethyl)-3,5-bis[(4-ethenylphenyl)methoxy]-, SureCN7619064, AGN-PC-01VY42, CTK0E0496

Molecular Formula: C25H23BrO2Molecular Weight: 435.352920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVFMELGYXCXKQW-UHFFFAOYSA-N

199277-76-4
BENZENE, 1-(BROMOMETHYL)-3-(2-CHLOROETHYL)-5-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-(2-chloroethyl)-5-methylbenzene | CAS Registry Number: 652977-97-4
Synonyms: CTK1J7661, Benzene, 1-(bromomethyl)-3-(2-chloroethyl)-5-methyl-

Molecular Formula: C10H12BrClMolecular Weight: 247.559280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DJHGAEBQJNJUMC-UHFFFAOYSA-N

652977-97-4
Benzene, 1-(bromomethyl)-3-(2-fluoroethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-(2-fluoroethoxy)benzene | CAS Registry Number: 123644-44-0
Synonyms: ACMC-20mqoz, CTK0F7376

Molecular Formula: C9H10BrFOMolecular Weight: 233.077503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFLGOUIOBFQBPC-UHFFFAOYSA-N

123644-44-0
Benzene, 1-(bromomethyl)-3-(2-propyn-1-yloxy) (0 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-prop-2-ynoxybenzene | CAS Registry Number: 69411-95-6
Synonyms: AGN-PC-0045R9, SCHEMBL11200381, Benzene, 1-(bromomethyl)-3-(2-propynyloxy)-

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

InChIKey: GLFQFHVSQMOXNH-UHFFFAOYSA-N

69411-95-6
Benzene, 1-(bromomethyl)-3-(3-chloropropoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-(3-chloropropoxy)benzene | CAS Registry Number: 106281-55-4
Synonyms: ACMC-20m9yl, AGN-PC-00NWHB, CTK0G3510

Molecular Formula: C10H12BrClOMolecular Weight: 263.558680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJDPZBGYQSDPMH-UHFFFAOYSA-N

106281-55-4
Benzene, 1-(bromomethyl)-3-(3-fluorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-(3-fluorophenoxy)benzene | CAS Registry Number: 60254-17-3
Synonyms: SureCN10876546, CTK1J0296

Molecular Formula: C13H10BrFOMolecular Weight: 281.120303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRTBUPKIUOOREN-UHFFFAOYSA-N

60254-17-3
Benzene, 1-(bromomethyl)-3-(4-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-(4-methoxyphenoxy)benzene | CAS Registry Number: 69410-53-3
Synonyms: AGN-PC-00LIL0, SureCN4166427, CTK1H5464

Molecular Formula: C14H13BrO2Molecular Weight: 293.155820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWOGNRQRFYZDFB-UHFFFAOYSA-N

69410-53-3
Benzene, 1-(bromomethyl)-3-(chloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-(chloromethyl)benzene | CAS Registry Number: 144027-81-6
Synonyms: ACMC-20n3ij, CTK0B3652

Molecular Formula: C8H8BrClMolecular Weight: 219.506120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFYZRGMUYARCHJ-UHFFFAOYSA-N

144027-81-6
Benzene, 1-(bromomethyl)-3-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-3-(bromomethyl)benzene | CAS Registry Number: 69410-45-3
Synonyms: SureCN7556197, CTK1J1125

Molecular Formula: C14H13BrMolecular Weight: 261.157020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SMRQEXDKLSROFE-UHFFFAOYSA-N

69410-45-3
Benzene, 1-(bromomethyl)-3-[(2,2-dichloroethenyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-(2,2-dichloroethenoxy)benzene | CAS Registry Number: 60200-00-2
Synonyms: CTK1J0339

Molecular Formula: C9H7BrCl2OMolecular Weight: 281.961280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKVGXKMHROLTHN-UHFFFAOYSA-N

60200-00-2
Benzene, 1-(bromomethyl)-3-chloro-5-nitro- (14 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-chloro-5-nitrobenzene | CAS Registry Number: 865624-17-5
Synonyms: 1-(BROMOMETHYL)-3-CHLORO-5-NITROBENZENE, AG-H-49199, SureCN4926495, 5-Chloro-3-nitrobenzylbromide, CTK5F6954, WT292, WT346, ACT09403, ANW-65583, AKOS016005643, AK-94097, KB-64049, Benzene,1-(bromomethyl)-3-chloro-5-nitro-, FT-0686423, 1-(bromomethyl)-3-chloranyl-5-nitro-benzene, 79944-62-0 3-chloro-5-nitrobenzyl bromide, 865624-17-5 5-chloro-3-nitrobenzyl bromide, A841718

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.477100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVOZXINFVGMMDY-UHFFFAOYSA-N

865624-17-5
Benzene, 1-(bromomethyl)-3-ethenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-ethenylbenzene | CAS Registry Number: 91041-76-8
Synonyms: ACMC-20ltv3, SureCN184159, CTK3G5499

Molecular Formula: C9H9BrMolecular Weight: 197.071760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WFCJSNUJPWSKNE-UHFFFAOYSA-N

91041-76-8
Benzene, 1-(bromomethyl)-3-methoxy-2-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-methoxy-2-phenylmethoxybenzene | CAS Registry Number: 58402-40-7
Synonyms: SureCN9802381, CTK1E0218, AKOS009508673

Molecular Formula: C15H15BrO2Molecular Weight: 307.182400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYNKAXMSZZZOKZ-UHFFFAOYSA-N

58402-40-7
Benzene, 1-(bromomethyl)-3-methoxy-2-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonylmethyl)-1-(bromomethyl)-3-methoxybenzene | CAS Registry Number: 88116-09-0
Synonyms: AGN-PC-00KYSJ, CTK3B7654

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

InChIKey: XVDGJLBPEONQOA-UHFFFAOYSA-N

88116-09-0
Benzene, 1-(bromomethyl)-3-methoxy-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-methoxy-2-methylbenzene | CAS Registry Number: 70264-73-2
Synonyms: AGN-PC-00LGUM, SureCN6172229, CTK2H5123

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

InChIKey: DDMAAZGSYRZHPK-UHFFFAOYSA-N

70264-73-2
Benzene, 1-(bromomethyl)-4,5-dichloro-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-4,5-dichloro-2-nitrobenzene | CAS Registry Number: 93213-80-0
Synonyms: ACMC-20lx98, SureCN3776675, CTK3F6460, AKOS014097119

Molecular Formula: C7H4BrCl2NO2Molecular Weight: 284.922160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSVILZRSIHLKDX-UHFFFAOYSA-N

93213-80-0
Benzene, 1-(bromomethyl)-4-(1-methylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-prop-1-en-2-ylbenzene | CAS Registry Number: 89807-13-6
Synonyms: ACMC-20lqlo, SureCN10526248, CTK2J0209

Molecular Formula: C10H11BrMolecular Weight: 211.098340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DHXXPPJIQXFQAQ-UHFFFAOYSA-N

89807-13-6
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