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CHEMICAL products beginning with : B
49551 to 49600 of 183019 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 [992] 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzene, oxirane, 1H-imidazol-1-propanamine and (1 supplier)398475-97-3
Benzene, P-bis(n-phenylglycyl)- (en) (1 supplier)
Compound Structure IUPAC Name: 2-anilino-1-[4-(2-anilinoacetyl)phenyl]ethanone | CAS Registry Number: 804-29-5
Synonyms: AC1MCPEH, ZINC3844847, AKOS004904670, 2-anilino-1-[4-(2-anilinoacetyl)phenyl]ethanone

Molecular Formula: C22H20N2O2Molecular Weight: 344.414 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJNAHCCKJIPNMY-UHFFFAOYSA-N

804-29-5
Benzene, pentabromo(1,1-dimethylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 89752-06-7
Synonyms: ACMC-20lpym, AGN-PC-00L0AW, CTK2J0990

Molecular Formula: C10H9Br5OMolecular Weight: 544.697860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUJQMKGEAWIIDG-UHFFFAOYSA-N

89752-06-7
Benzene, pentabromo(2,3-dibromopropoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3-dibromopropoxy)benzene | CAS Registry Number: 32577-34-7
Synonyms: AC1NR78U, 1,2,3,4,5-pentabromo-6-(2,3-dibromopropoxy)benzene, CTK1B2268

Molecular Formula: C9H5Br7OMolecular Weight: 688.463400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHEUBGXRQQQKCW-UHFFFAOYSA-N

32577-34-7
BENZENE, PENTABROMO(2,5-DIBROMOPHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,5-dibromophenoxy)benzene | CAS Registry Number: 405237-86-7
Synonyms: CTK1C9477, Benzene, pentabromo(2,5-dibromophenoxy)-

Molecular Formula: C12H3Br7OMolecular Weight: 722.479620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRNMIFAQDSUFTR-UHFFFAOYSA-N

405237-86-7
BENZENE, PENTABROMO(2-(TETRABROMOCHLOROPHENOXY)ETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-(benzylideneamino)-3-chloropropan-2-ol | CAS Registry Number: 6937-15-1
Synonyms: 1-chloro-3-{[(e)-phenylmethylidene]amino}propan-2-ol, 81340-57-0, NSC40241, AC1L5XXB, AC1Q3TV1, SureCN12176874, CTK2F4071, CTK8D6859, AR-1C2340, NSC-40241, AG-J-02629, 1-(benzylideneamino)-3-chloropropan-2-ol, 1-(benzylideneamino)-3-chloro-propan-2-ol

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHFWZIAEQLVDMM-UHFFFAOYSA-N

6937-15-1
BENZENE, PENTABROMO(3,5-DIBROMOPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(3,5-dibromophenoxy)benzene | CAS Registry Number: 407578-53-4
Synonyms: CTK1C9315, Benzene, pentabromo(3,5-dibromophenoxy)-

Molecular Formula: C12H3Br7OMolecular Weight: 722.479620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABLZOLAUBUSUHT-UHFFFAOYSA-N

407578-53-4
Benzene, pentabromo(chloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(chloromethyl)benzene | CAS Registry Number: 58495-09-3
Synonyms: CTK1E9604

Molecular Formula: C7H2Br5ClMolecular Weight: 521.063780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJJSQULCWJOFRO-UHFFFAOYSA-N

58495-09-3
Benzene, pentabromo(dibromopropoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(3,3-dibromopropoxy)benzene | CAS Registry Number: 28471-10-5
Synonyms: CTK0I5169

Molecular Formula: C9H5Br7OMolecular Weight: 688.463400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYUOIHUOAXUIIQ-UHFFFAOYSA-N

28471-10-5
Benzene, pentabromo(ethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(ethoxymethyl)benzene | CAS Registry Number: 79415-46-6
Synonyms: CTK2G4198

Molecular Formula: C9H7Br5OMolecular Weight: 530.671280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFODZBFAUIPPPP-UHFFFAOYSA-N

79415-46-6
Benzene, pentabromo(tetrabromochlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromo-6-chlorophenoxy)benzene | CAS Registry Number: 66169-94-6
Synonyms: CTK1I0737

Molecular Formula: C12Br9ClOMolecular Weight: 914.716800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGDPHKYXPOWBAY-UHFFFAOYSA-N

66169-94-6
Benzene, pentabromo(trifluoromethyl)- (1 supplier)5360-57-6
Benzene, pentabromo- (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromobenzene | CAS Registry Number: 608-90-2
Synonyms: 1,2,3,4,5-pentabromobenzene, PENTABROMOBENZENE, AC1L1YAC

Molecular Formula: C6HBr5Molecular Weight: 472.592140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLVVSBBXENOOQY-UHFFFAOYSA-N

608-90-2
BENZENE, PENTABROMO[(1-METHYLETHOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(propan-2-yloxymethyl)benzene | CAS Registry Number: 497107-08-1
Synonyms: Benzene, pentabromo[(1-methylethoxy)methyl]-, AGN-PC-00PJY8, CTK1D0557

Molecular Formula: C10H9Br5OMolecular Weight: 544.697860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNSBCOLNALHIIO-UHFFFAOYSA-N

497107-08-1
Benzene, pentabromo[(2,4,6-tribromophenoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[(2,4,6-tribromophenoxy)methyl]benzene | CAS Registry Number: 66165-56-8
Synonyms: CTK1I0750

Molecular Formula: C13H4Br8OMolecular Weight: 815.402260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMRHEZFNKWOYRU-UHFFFAOYSA-N

66165-56-8
BENZENE, PENTABROMO[(2-METHOXYETHOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2-methoxyethoxymethyl)benzene | CAS Registry Number: 573999-15-2
Synonyms: CTK1E1021, Benzene, pentabromo[(2-methoxyethoxy)methyl]-

Molecular Formula: C10H9Br5O2Molecular Weight: 560.697260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFAMMIZWPNIQMR-UHFFFAOYSA-N

573999-15-2
Benzene, pentabromo[(2-propenyloxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(prop-2-enoxymethyl)benzene | CAS Registry Number: 62755-84-4
Synonyms: CTK2B2835

Molecular Formula: C10H7Br5OMolecular Weight: 542.681980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVEKXNZPJAHTEH-UHFFFAOYSA-N

62755-84-4
Benzene, pentabromo[(tetrabromophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenyl)sulfanylbenzene | CAS Registry Number: 73785-25-8
Synonyms: CTK2G1680

Molecular Formula: C12HBr9SMolecular Weight: 896.337340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFGQJITYPVTRKF-UHFFFAOYSA-N

73785-25-8
Benzene, pentabromo[2-(2,4,6-tribromophenoxy)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,4,6-tribromophenoxy)ethoxy]benzene | CAS Registry Number: 62750-73-6
Synonyms: CTK2B3202

Molecular Formula: C14H6Br8O2Molecular Weight: 845.428240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWOWVXGUHZFMNF-UHFFFAOYSA-N

62750-73-6
Benzene, pentabromo[2-(tetrabromophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5-tetrabromophenyl)ethyl]benzene | CAS Registry Number: 138144-04-4
Synonyms: ACMC-20mx72, CTK0B8674

Molecular Formula: C14H5Br9Molecular Weight: 892.325500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNPJNISOXKQOSN-UHFFFAOYSA-N

138144-04-4
Benzene, pentabromochloro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-chlorobenzene | CAS Registry Number: 13075-05-3
Synonyms: 1,2,3,4,5-pentabromo-6-chlorobenzene, AC1MCQNO, CTK0F5661, AG-A-09404, OR22850

Molecular Formula: C6Br5ClMolecular Weight: 507.037200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANUGBMGHBVDRKV-UHFFFAOYSA-N

13075-05-3
Benzene, pentabromofluoro- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-fluorobenzene | CAS Registry Number: 827-05-4
Synonyms: 1,2,3,4,5-pentabromo-6-fluorobenzene, AC1MCWAG, CTK3D7406, AG-A-09405, MCULE-4709866677, PC31343

Molecular Formula: C6Br5FMolecular Weight: 490.582603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJIBAQYQQGAGKM-UHFFFAOYSA-N

827-05-4
Benzene, pentabromoiodo- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-iodobenzene | CAS Registry Number: 57137-98-1
Synonyms: AGN-PC-00O7JS, CTK1F2798

Molecular Formula: C6Br5IMolecular Weight: 598.488670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVPBFFIODIHJKD-UHFFFAOYSA-N

57137-98-1
BENZENE, PENTABROMOPHENOXY- (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-phenoxybenzene | CAS Registry Number: 189084-65-9
Synonyms: Benzene, pentabromophenoxy-, AGN-PC-00NWAY, CTK0E1843, 1,2,3,4,5-pentabromo-6-phenoxybenzene, O392, 1,2,3,4,5-pentakis(bromanyl)-6-phenoxy-benzene, A803594

Molecular Formula: C12H5Br5OMolecular Weight: 564.687500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACRQLFSHISNWRY-UHFFFAOYSA-N

189084-65-9
Benzene, pentachloro(1,1-dimethylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 89752-05-6
Synonyms: ACMC-20lpyl, AGN-PC-00L0AV, CTK2J0991

Molecular Formula: C10H9Cl5OMolecular Weight: 322.442860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWJXHYGKWGDBIA-UHFFFAOYSA-N

89752-05-6
Benzene, pentachloro(1,2-dichloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(1,2-dichloroethyl)benzene | CAS Registry Number: 90301-91-0
Synonyms: AGN-PC-00L1KS, CTK3I2170

Molecular Formula: C8H3Cl7Molecular Weight: 347.280420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JITICLMTBZFSKA-UHFFFAOYSA-N

90301-91-0
Benzene, pentachloro(2,3,4,5-tetrachloro-6-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5-tetrachloro-6-methoxyphenoxy)benzene | CAS Registry Number: 50544-04-2
Synonyms: CTK1G6526

Molecular Formula: C13H3Cl9O2Molecular Weight: 510.238720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZRLNPOVAIFBSF-UHFFFAOYSA-N

50544-04-2
Benzene, pentachloro(2-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2-methylprop-2-enyl)benzene | CAS Registry Number: 63249-12-7
Synonyms: CTK2A9579

Molecular Formula: C10H7Cl5Molecular Weight: 304.427580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZFRJKSLWRZRRA-UHFFFAOYSA-N

63249-12-7
Benzene, pentachloro(2-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2-nitrophenoxy)benzene | CAS Registry Number: 27064-02-4
Synonyms: CTK0I5804

Molecular Formula: C12H4Cl5NO3Molecular Weight: 387.430060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQYRAVXUSBGHIF-UHFFFAOYSA-N

27064-02-4
Benzene, pentachloro(4-chlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(4-chlorophenoxy)benzene | CAS Registry Number: 63646-56-0
Synonyms: AGN-PC-0031QI, CTK2A8687, UNII-GU52033872, 2,3,4,4',5,6-Hexachlorodiphenyl ether

Molecular Formula: C12H4Cl6OMolecular Weight: 376.877560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXDRLBNLTLOWGV-UHFFFAOYSA-N

63646-56-0
Benzene, pentachloro(chloroethynyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2-chloroethynyl)benzene | CAS Registry Number: 52598-45-5
Synonyms: CTK1G2415

Molecular Formula: C8Cl6Molecular Weight: 308.803600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMSONTCWYAOWON-UHFFFAOYSA-N

52598-45-5
Benzene, pentachloro(dichloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(dichloromethyl)benzene | CAS Registry Number: 2136-95-0
Synonyms: AGN-PC-00L1KT, CTK0J7659

Molecular Formula: C7HCl7Molecular Weight: 333.253840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AWLHOCSHUCRWFB-UHFFFAOYSA-N

2136-95-0
Benzene, pentachloro[(2-chloroethyl)thio]- (1 supplier)55882-17-2
Benzene, pentachloro[(3,4,4-trichloro-3-buten-1-ynyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(3,4,4-trichlorobut-3-en-1-ynylsulfanyl)benzene | CAS Registry Number: 62897-19-2
Synonyms: CTK2B0867

Molecular Formula: C10Cl8SMolecular Weight: 435.796000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUUGHVRQFRVLNE-UHFFFAOYSA-N

62897-19-2
Benzene, pentachloro[(4-ethenylphenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-[(4-ethenylphenyl)methoxy]benzene | CAS Registry Number: 92424-51-6
Synonyms: ACMC-20lvw2, AGN-PC-000SCN, CTK3F8613

Molecular Formula: C15H9Cl5OMolecular Weight: 382.496360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMRMSEGLKHJYNP-UHFFFAOYSA-N

92424-51-6
Benzene, pentachloro[2,3,3-trichloro-1-(dichloromethylene)-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(1,1,3,4,4-pentachlorobuta-1,3-dien-2-yl)benzene | CAS Registry Number: 100571-08-2
Synonyms: ACMC-20m3ne, AGN-PC-00N8A3, CTK0E0089

Molecular Formula: C10Cl10Molecular Weight: 474.637000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GEYODUIQFDSFDK-UHFFFAOYSA-N

100571-08-2
Benzene, pentachloro[3-(tribromophenoxy)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-[3-(2,3,4-tribromophenoxy)propoxy]benzene | CAS Registry Number: 52642-37-2
Synonyms: CTK1E4354

Molecular Formula: C15H8Br3Cl5O2Molecular Weight: 637.199820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDWJVCXIRPJKOW-UHFFFAOYSA-N

52642-37-2
Benzene, pentachloro[chloro(2,4,6-trichlorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-[chloro-(2,4,6-trichlorophenyl)methyl]benzene | CAS Registry Number: 105633-28-1
Synonyms: ACMC-20m8n5, AGN-PC-00N412, CTK0G5058

Molecular Formula: C13H3Cl9Molecular Weight: 478.239920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HTEACTODTYDKLK-UHFFFAOYSA-N

105633-28-1
Benzene, pentachloroethynyl- (0 suppliers)37123-28-7
Benzene, pentachloroisocyanato- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-isocyanatobenzene | CAS Registry Number: 29173-60-2
Synonyms: AGN-PC-00MEMV, CTK0J1500

Molecular Formula: C7Cl5NOMolecular Weight: 291.346000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYUCULXRVSQDCG-UHFFFAOYSA-N

29173-60-2
Benzene, pentachloroisothiocyanato- (1 supplier)2109-86-6
Benzene, pentafluoro(1,2,2-trifluoro-2-((trifluoroethenyl)oxy)-1-(trifluoromethyl)ethoxy)-, polymer with tetrafluoroethene and trifluoro(trifluoromethoxy)ethene (1 supplier)26658-70-8
Benzene, pentafluoro(1,3,3,5,5,5-hexachloro-4,4-difluoropentyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,3,3,5,5,5-hexachloro-4,4-difluoropentyl)benzene | CAS Registry Number: 112147-90-7
Synonyms: ACMC-20mfml, CTK0D2552

Molecular Formula: C11H3Cl6F7Molecular Weight: 480.848342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GYMBJMGXDOLRDL-UHFFFAOYSA-N

112147-90-7
Benzene, pentafluoro(2,3,3,4,4,5,5,6,6-nonafluoro-1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1,3,3,4,4,5,5,6,6-nonafluoro-2-(2,3,4,5,6-pentafluorophenyl)cyclohexene | CAS Registry Number: 5492-89-7
Synonyms: AGN-PC-00LKIK, CTK1E2881

Molecular Formula: C12F14Molecular Weight: 410.106045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FLSALHJOEPSBJX-UHFFFAOYSA-N

5492-89-7
Benzene, pentafluoro(2,3,3,4,5,6,6-heptafluoro-1,4-cyclohexadien-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,3,4,6,6-heptafluoro-5-(2,3,4,5,6-pentafluorophenyl)cyclohexa-1,4-diene | CAS Registry Number: 57020-22-1
Synonyms: AGN-PC-00LBO1, CTK1F3203

Molecular Formula: C12F12Molecular Weight: 372.109238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: HSLNQGQBUWXOJD-UHFFFAOYSA-N

57020-22-1
Benzene, pentafluoro(2,3,5,6-tetrafluoro-4-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrafluoro-3-nitro-6-(2,3,4,5,6-pentafluorophenoxy)benzene | CAS Registry Number: 19847-41-7
Synonyms: CTK0A0182

Molecular Formula: C12F9NO3Molecular Weight: 377.118929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XQCPNBWWELYREK-UHFFFAOYSA-N

19847-41-7
Benzene, pentafluoro(2-iodo-4,6-dinitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2-iodo-4,6-dinitrophenoxy)benzene | CAS Registry Number: 89563-23-5
Synonyms: ACMC-20lnog, AGN-PC-00LKI6, CTK2J3948

Molecular Formula: C12H2F5IN2O5Molecular Weight: 476.051166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SMONCDLDWORMIC-UHFFFAOYSA-N

89563-23-5
Benzene, pentafluoro(2-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2-methylprop-2-enyl)benzene | CAS Registry Number: 116212-41-0
Synonyms: ACMC-20mm0r, CTK0C5744

Molecular Formula: C10H7F5Molecular Weight: 222.154596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OHUTZKUDJJPITJ-UHFFFAOYSA-N

116212-41-0
Benzene, pentafluoro(heptadecafluorooctyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzene | CAS Registry Number: 54387-09-6
Synonyms: CTK1E3237

Molecular Formula: C14F22Molecular Weight: 586.114670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: XEEKUPFDNJGSMT-UHFFFAOYSA-N

54387-09-6
Benzene, pentafluoro(hexyloxy)- (1 supplier)98647-37-1
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