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CHEMICAL products beginning with : B
41451 to 41500 of 160616 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-(4-iodophenoxy)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-4-(2-methoxyphenoxy)benzene | CAS Registry Number: 860518-93-0
Synonyms: 4-(2-Methoxyphenoxy)iodobenzene, OR11361, CTK7B1625, ZX-AT011284, 1-(4-iodophenoxy)-2-methoxybenzene, MFCD06796298, ZINC15020586

Molecular Formula: C13H11IO2Molecular Weight: 326.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGVNCPWOQYKDHX-UHFFFAOYSA-N

860518-93-0
Benzene, 1-(4-iodophenoxy)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenoxy)-2-nitrobenzene | CAS Registry Number: 52692-10-1
Synonyms: SCHEMBL7123876, 1-(4-iodophenoxy)-2-nitrobenzene, ZINC25630370, AKOS008924060, (4-iodo-phenyl)-(2-nitro-phenyl)-ether, KB-117583

Molecular Formula: C12H8INO3Molecular Weight: 341.104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWWRTYKXXVAFRW-UHFFFAOYSA-N

52692-10-1
BENZENE, 1-(4-IODOPHENOXY)-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 167987-56-6
Synonyms: CTK0E5331, Benzene, 1-(4-iodophenoxy)-3-(trifluoromethyl)-

Molecular Formula: C13H8F3IOMolecular Weight: 364.101700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUSSHEPAUWQNMZ-UHFFFAOYSA-N

167987-56-6
Benzene, 1-(4-iodophenoxy)-4-(trifluoromethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-4-[4-(trifluoromethoxy)phenoxy]benzene | CAS Registry Number: 873203-37-3
Synonyms: AGN-PC-00BAJ2, SCHEMBL14743240

Molecular Formula: C13H8F3IO2Molecular Weight: 380.101100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YRGFOYJINYGKDE-UHFFFAOYSA-N

873203-37-3
Benzene, 1-(4-isocyanatophenoxy)-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-isocyanato-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 87217-81-0
Synonyms: AGN-PC-01M0CC, CTK2I2706

Molecular Formula: C14H8F3NO2Molecular Weight: 279.214030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TXLOOVQXUBBPML-UHFFFAOYSA-N

87217-81-0
BENZENE, 1-(4-METHOXY-1-BUTYN-1-YL)-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxybut-1-ynyl)-3-nitrobenzene | CAS Registry Number: 923027-26-3
Synonyms: CTK3F9533, Benzene, 1-(4-methoxy-1-butyn-1-yl)-3-nitro-

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYPSQNVIXNZGAB-UHFFFAOYSA-N

923027-26-3
BENZENE, 1-(4-METHOXYBUTOXY)-2-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2-(4-methoxybutoxy)benzene | CAS Registry Number: 920297-63-8
Synonyms: CTK3H1805, Benzene, 1-(4-methoxybutoxy)-2-(phenylmethyl)-

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZJUHKIINBUHOG-UHFFFAOYSA-N

920297-63-8
Benzene, 1-(4-methoxyphenoxy)-2,4-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenoxy)-2,4-dinitrobenzene | CAS Registry Number: 2363-27-1
Synonyms: AGN-PC-00NVKA, CTK0J5508

Molecular Formula: C13H10N2O6Molecular Weight: 290.228300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDDBYXDIPLKDKA-UHFFFAOYSA-N

2363-27-1
BENZENE, 1-(4-METHOXYPHENOXY)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-(2-methylphenoxy)benzene | CAS Registry Number: 223655-23-0
Synonyms: SureCN2321472, CTK0J6474, Benzene, 1-(4-methoxyphenoxy)-2-methyl-

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUEAFHCVJHRAQW-UHFFFAOYSA-N

223655-23-0
BENZENE, 1-(4-METHOXYPHENOXY)-3-((2-(4-(METHYLTHIO)PHENYL)-2-METHYLPRO POXY)METHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[3-[[2-methyl-2-(4-methylsulfanylphenyl)propoxy]methyl]phenoxy]benzene | CAS Registry Number: 80853-78-7
Synonyms: 3-(4-Methoxyphenoxy)benzyl 2-(4-methylthiophenyl)-2-methylpropyl ether, 1-(4-Methoxyphenoxy)-3-((2-(4-(methylthio)phenyl)-2-methylpropoxy)methyl)benzene, Benzene, 1-(4-methoxyphenoxy)-3-((2-(4-(methylthio)phenyl)-2-methylpropoxy)methyl)-, AC1MIDAY, SureCN10858771, CTK3E8236, AG-H-25193, LS-30862, 1-[1-[[3-(4-methoxyphenoxy)phenyl]methoxy]-2-methyl-propan-2-yl]-4-methylsulfanyl-benzene, 1-methoxy-4-[3-[[2-methyl-2-(4-methylsulfanylphenyl)propoxy]methyl]phenoxy]benzene

Molecular Formula: C25H28O3SMolecular Weight: 408.553020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTUAKICCQJLJAB-UHFFFAOYSA-N

80853-78-7
BENZENE, 1-(4-METHOXYPHENOXY)-3-((2-PHENYL-2-METHYLPROPOXY)METHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[3-[(2-methyl-2-phenylpropoxy)methyl]phenoxy]benzene | CAS Registry Number: 80843-65-8
Synonyms: Benzene, 1-(4-methoxyphenoxy)-3-((2-phenyl-2-methylpropoxy)methyl)-, AG-H-25159, 3-(4-Methoxyphenoxy)benzyl 2-phenyl-2-methylpropyl ether, 1-(4-Methoxyphenoxy)-3-((2-phenyl-2-methylpropoxy)methyl)benzene, AC1MID64, SureCN10855943, CTK5E8205, LS-30863, 1-methoxy-4-[3-[(2-methyl-2-phenylpropoxy)methyl]phenoxy]benzene, Benzene,1-(4-methoxyphenoxy)-3-[(2-methyl-2-phenylpropoxy)methyl]-

Molecular Formula: C24H26O3Molecular Weight: 362.461440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEMDMPPNPIJJOF-UHFFFAOYSA-N

80843-65-8
Benzene, 1-(4-methyl-4-phenylpentyl)-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-4-phenylpentyl)-3-phenoxybenzene | CAS Registry Number: 89764-58-9
Synonyms: ACMC-20lq4w, AGN-PC-00N1OR, SureCN9558181, CTK2J0764

Molecular Formula: C24H26OMolecular Weight: 330.462640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYBSHLZQKIAUAR-UHFFFAOYSA-N

89764-58-9
Benzene, 1-(4-methylphenoxy)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenoxy)-2-nitrobenzene | CAS Registry Number: 3402-70-8
Synonyms: 1-(4-methylphenoxy)-2-nitrobenzene, AC1MOZRP, AC1Q2MQZ, SureCN8695351, Oprea1_331935, CBDivE_016058, CTK1B7984, MolPort-001-824-073, AKOS001579585, MCULE-8137964874, EU-0001011

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSDQXPIRKIRPDH-UHFFFAOYSA-N

3402-70-8
Benzene, 1-(4-methylphenoxy)-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenoxy)-3-nitrobenzene | CAS Registry Number: 50829-58-8
Synonyms: SureCN3281827, CTK1E5507

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSTCYUQDOFEZLP-UHFFFAOYSA-N

50829-58-8
Benzene, 1-(4-methylphenoxy)-4-[(4-methylphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[4-(4-methylphenyl)sulfonylphenoxy]benzene | CAS Registry Number: 64325-27-5
Synonyms: SureCN4569586, CTK2A6173

Molecular Formula: C20H18O3SMolecular Weight: 338.420120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFWCTLBIADNSIS-UHFFFAOYSA-N

64325-27-5
Benzene, 1-(4-nitrophenoxy)-4-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(benzenesulfonyl)phenoxy]-4-nitrobenzene | CAS Registry Number: 76128-03-5
Synonyms: AC1LBCUS, AC1Q1XUM, Benzene, 1-(4-nitrophenoxy)-4-phenylsulfonyl-, Oprea1_811433, SureCN10910357, CTK2G8181, AG-J-90915, 1-(benzenesulfonyl)-4-(4-nitrophenoxy)benzene, 1-[4-(benzenesulfonyl)phenoxy]-4-nitrobenzene

Molecular Formula: C18H13NO5SMolecular Weight: 355.364520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZFFOATJMEQWVRM-UHFFFAOYSA-N

76128-03-5
Benzene, 1-(4-nitrophenoxy)-4-[4-nitro-2-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-1-[4-(4-nitrophenoxy)phenoxy]-2-(trifluoromethyl)benzene | CAS Registry Number: 908592-71-2
Synonyms: CTK3I1485

Molecular Formula: C19H11F3N2O6Molecular Weight: 420.295650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SZZGKADONSPLTK-UHFFFAOYSA-N

908592-71-2
Benzene, 1-(4-octylcyclohexyl)-4-(4-pentynyloxy)-, trans- (0 suppliers)162023-25-8
Benzene, 1-(4-pentenyl)-2-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonylmethyl)-2-pent-4-enylbenzene | CAS Registry Number: 88116-24-9
Synonyms: AGN-PC-00KYSS, CTK3B7645

Molecular Formula: C18H20O2SMolecular Weight: 300.415200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUXDDUGTWJHPNJ-UHFFFAOYSA-N

88116-24-9
Benzene, 1-(4-pentylcyclohexyl)-4-(4-pentynyloxy)-, trans- (0 suppliers)162023-24-7
Benzene, 1-(4-pentylcyclohexyl)-4-(trifluoromethyl)-, trans- (0 suppliers)110344-71-3
Benzene, 1-(4-pentylcyclohexyl)-4-propoxy-, trans- (0 suppliers)84952-31-8
BENZENE, 1-(5,5-DIMETHYL-1,3-HEXADIYNYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(5,5-dimethylhexa-1,3-diynyl)-4-methoxybenzene | CAS Registry Number: 191333-65-0
Synonyms: CTK0A2187, Benzene, 1-(5,5-dimethyl-1,3-hexadiynyl)-4-methoxy-

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPBOBAQZEDKWTC-UHFFFAOYSA-N

191333-65-0
Benzene, 1-(5-bromo-1-pentenyl)-4-nitro-, (Z)- (0 suppliers)160256-95-1
Benzene, 1-(5-bromo-2,2-dimethyl-1-methylenepentyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-bromo-3,3-dimethylhex-1-en-2-yl)-4-methylbenzene | CAS Registry Number: 133283-74-6
Synonyms: ACMC-20muva, AGN-PC-0086I4, CTK0C0427

Molecular Formula: C15H21BrMolecular Weight: 281.231240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXMDTLWYDHWPLR-UHFFFAOYSA-N

133283-74-6
Benzene, 1-(5-bromopentyl)-4-ethenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopentyl)-4-ethenylbenzene | CAS Registry Number: 128324-82-3
Synonyms: ACMC-20msst, SureCN3626620, CTK0C1729

Molecular Formula: C13H17BrMolecular Weight: 253.178080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XTCBBWQHEPVZBG-UHFFFAOYSA-N

128324-82-3
Benzene, 1-(5-hexene-1,3-diynyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-hex-5-en-1,3-diynyl-4-methoxybenzene | CAS Registry Number: 59935-69-2
Synonyms: CTK1E6160

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQGIIMZFHASZNW-UHFFFAOYSA-N

59935-69-2
Benzene, 1-(5-hexynyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-hex-5-ynyl-4-methylbenzene | CAS Registry Number: 138259-69-5
Synonyms: ACMC-20mxdw, CTK0B8491

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUJNOUKMHNQJMQ-UHFFFAOYSA-N

138259-69-5
BENZENE, 1-(5-METHOXY-1-PENTYNYL)-3-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-(5-methoxypent-1-ynyl)-3-nitrobenzene | CAS Registry Number: 803730-24-7
Synonyms: SureCN6702166, CTK2I7506, Benzene, 1-(5-methoxy-1-pentynyl)-3-nitro-

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQZCFCOWRPJKKG-UHFFFAOYSA-N

803730-24-7
Benzene, 1-(5-methoxy-2,4,6-trinitro-1,3-cyclohexadien-1-yl)-, ion(1-),sodium (0 suppliers)89916-84-7
Benzene, 1-(6-bromohexyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromohexyl)-4-methoxybenzene | CAS Registry Number: 23464-45-1
Synonyms: SureCN8070931, CTK0I7926

Molecular Formula: C13H19BrOMolecular Weight: 271.193360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCSZBAHPQSTCNP-UHFFFAOYSA-N

23464-45-1
Benzene, 1-(8,11-heptadecadienyl)-2,3-dimethoxy-, (Z,Z)- (0 suppliers)105419-10-1
Benzene, 1-(8-ethoxy-4,8-dimethylnonyl)-4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(8-ethoxy-4,8-dimethylnonyl)-4-ethylbenzene | CAS Registry Number: 53832-44-3
Synonyms: SureCN10833124, CTK1G0123

Molecular Formula: C21H36OMolecular Weight: 304.509940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNUXRXNPGRFPMW-UHFFFAOYSA-N

53832-44-3
Benzene, 1-(8-methoxy-4,8-dimethyl-1-nonenyl)-4-(1-methylethyl)-, (Z)- (0 suppliers)93129-85-2
Benzene, 1-(9-chlorononyl)-4-nitroso- (1 supplier)
Compound Structure IUPAC Name: 1-(9-chlorononyl)-4-nitrosobenzene | CAS Registry Number: 81815-23-8
Synonyms: CTK2I6878

Molecular Formula: C15H22ClNOMolecular Weight: 267.794280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RROOUMIICKCVNN-UHFFFAOYSA-N

81815-23-8
BENZENE, 1-(AZIDOMETHYL)-2-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 823189-03-3
Synonyms: CTK3E1058, AKOS010631315, Benzene, 1-(azidomethyl)-2-(trifluoromethyl)-

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

InChIKey: DISKVNRGMSADDG-UHFFFAOYSA-N

823189-03-3
Benzene, 1-(azidomethyl)-2-bromo- (4 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-2-bromobenzene | CAS Registry Number: 126799-87-9
Synonyms: ACMC-20ms6d, AGN-PC-001YPP, 1-(azidomethyl)-2-bromobenzene, CTK0F6534, MolPort-012-614-547, AKOS009452023, EN300-82284

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

InChIKey: UQTIJSCAOJIGQZ-UHFFFAOYSA-N

126799-87-9
Benzene, 1-(azidomethyl)-2-chloro- (3 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-2-chlorobenzene | CAS Registry Number: 63777-70-8
Synonyms: 1-(azidomethyl)-2-chlorobenzene, CTK2A8398, MolPort-012-614-551, AKOS009452183, MCULE-8124511623, EN300-65404

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOSNISRGGXSMHE-UHFFFAOYSA-N

63777-70-8
BENZENE, 1-(AZIDOMETHYL)-2-IODO- (3 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-2-iodobenzene | CAS Registry Number: 405198-82-5
Synonyms: Benzene, 1-(azidomethyl)-2-iodo-, AGN-PC-00CQ46, CTK1D4496

Molecular Formula: C7H6IN3Molecular Weight: 259.047110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAZLSCZYFOAARQ-UHFFFAOYSA-N

405198-82-5
BENZENE, 1-(AZIDOMETHYL)-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-2-methoxybenzene | CAS Registry Number: 300823-47-6
Synonyms: Benzene, 1-(azidomethyl)-2-methoxy-, AGN-PC-005JX2, CTK1C0645, AKOS010631087

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

InChIKey: MQRIYFPVICULQP-UHFFFAOYSA-N

300823-47-6
Benzene, 1-(azidomethyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-2-nitrobenzene | CAS Registry Number: 95668-86-3
Synonyms: ACMC-20m04k, AGN-PC-00MM88, CTK3G8783, AKOS009454609

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

InChIKey: RWJRBVYNMRKGAG-UHFFFAOYSA-N

95668-86-3
BENZENE, 1-(AZIDOMETHYL)-3,5-BIS(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-(azidomethyl)-3,5-bis(phenylmethoxy)benzene | CAS Registry Number: 811473-55-9
Synonyms: SureCN13592473, CTK2I7155, Benzene, 1-(azidomethyl)-3,5-bis(phenylmethoxy)-

Molecular Formula: C21H19N3O2Molecular Weight: 345.394460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXRRWJXTQDSVHC-UHFFFAOYSA-N

811473-55-9
BENZENE, 1-(AZIDOMETHYL)-3,5-BIS(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(azidomethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 620533-92-8
Synonyms: CTK2C8097, Benzene, 1-(azidomethyl)-3,5-bis(trifluoromethyl)-

Molecular Formula: C9H5F6N3Molecular Weight: 269.146519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JKGHUBCPWOLOFQ-UHFFFAOYSA-N

620533-92-8
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- (3 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- (4 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- (3 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- (4 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
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