Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
47751 to 47800 of 163279 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 [956] 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, tribromo(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tribromo-4-propan-2-ylbenzene | CAS Registry Number: 89231-38-9
Synonyms: ACMC-20ljko, SureCN10456470, CTK2J9077

Molecular Formula: C9H9Br3Molecular Weight: 356.879760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPIQZEBBADSVCJ-UHFFFAOYSA-N

89231-38-9
Benzene, tribromo(dibromobutoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tribromo-4-(4,4-dibromobutoxy)benzene | CAS Registry Number: 66500-91-2
Synonyms: CTK1H9912

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

InChIKey: POKFMCNMGXNOEV-UHFFFAOYSA-N

66500-91-2
Benzene, tribromo(dibromopropoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tribromo-4-(3,3-dibromopropoxy)benzene | CAS Registry Number: 31394-74-8
Synonyms: SureCN11033525, CTK1B2850

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

InChIKey: CGNVPUNQXISZNA-UHFFFAOYSA-N

31394-74-8
Benzene, tribromododecyl- (0 suppliers)
Compound Structure IUPAC Name: 12,12,12-tribromododecylbenzene | CAS Registry Number: 62973-46-0
Synonyms: CTK1I8626

Molecular Formula: C18H27Br3Molecular Weight: 483.118980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SIJMANMHAAUWQF-UHFFFAOYSA-N

62973-46-0
Benzene, tribromoethyl- (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-tribromoethylbenzene | CAS Registry Number: 31195-17-2
Synonyms: (2,2,2-tribromoethyl)benzene, Tribromoethylbenzene, ar-Tribromoethylbenzene, AC1L53GC, AC1Q23ZE, 2,2,2-tribromoethylbenzene, SureCN10588679, CTK1C4486, 1-(2,2,2-tribromoethyl)benzene, KST-1A4204, EINECS 250-508-3, AR-1A1813, AG-A-11635, OR26221

Molecular Formula: C8H7Br3Molecular Weight: 342.853180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZQONKLQDOHILP-UHFFFAOYSA-N

31195-17-2
Benzene, tribromofluoro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-4-fluorobenzene | CAS Registry Number: 101051-90-5
Synonyms: ACMC-20m43u, SureCN2842027, CTK0G8482

Molecular Formula: C6H2Br3FMolecular Weight: 332.790483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGWHYIUWDYOQIA-UHFFFAOYSA-N

101051-90-5
Benzene, tribromotrichloro- (0 suppliers)27598-86-3
Benzene, tribromoundecyl- (0 suppliers)
Compound Structure IUPAC Name: 11,11,11-tribromoundecylbenzene | CAS Registry Number: 62973-50-6
Synonyms: CTK1I8624

Molecular Formula: C17H25Br3Molecular Weight: 469.092400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WYUHMNZNTIPCML-UHFFFAOYSA-N

62973-50-6
Benzene, tributyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tributylbenzene | CAS Registry Number: 61142-83-4
Synonyms: Tributylbenzene, AGN-PC-00N8RM, CTK2E6389

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NWACCXJCJNDIDK-UHFFFAOYSA-N

61142-83-4
Benzene, trichloromethoxy- (0 suppliers)
Compound Structure IUPAC Name: trichloromethoxybenzene | CAS Registry Number: 53452-80-5
Synonyms: (Trichloromethoxy)benzene, TRICHLOROMETHOXYBENZENE, 34888-05-6, Trichloromethoxy Benzene, Trichlorometyoxybenzole, PubChem24294, SureCN53548, AC1L24FV, Benzene, (trichloromethoxy)-, CTK1H3829, MolPort-005-941-522, EINECS 252-271-1, ZINC02004602, AKOS016010014, AG-F-19766, LS10133, AK113546, KB-212068

Molecular Formula: C7H5Cl3OMolecular Weight: 211.473000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLYZNABPUKUSDX-UHFFFAOYSA-N

53452-80-5
Benzene, trichlorotrifluoro- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3-trichloro-4,5,6-trifluorobenzene | CAS Registry Number: 26968-57-0
Synonyms: AGN-PC-00KJHZ, CTK0J2923, Benzene, 1,2,3-trichloro-4,5,6-trifluoro-

Molecular Formula: C6Cl3F3Molecular Weight: 235.418410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYDZRYBEVBQSAC-UHFFFAOYSA-N

26968-57-0
Benzene, trichlorotrinitro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-trichloro-4,5,6-trinitrobenzene | CAS Registry Number: 28260-63-1
Synonyms: CTK0I5263

Molecular Formula: C6Cl3N3O6Molecular Weight: 316.439700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LQYCEPZHJMYYQE-UHFFFAOYSA-N

28260-63-1
Benzene, triethyldinitro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-triethyl-4,5-dinitrobenzene | CAS Registry Number: 146933-74-6
Synonyms: ACMC-20n50a, CTK0E9196

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: POFQDIGYANWWMR-UHFFFAOYSA-N

146933-74-6
Benzene, triethylmethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-triethyl-4-methylbenzene | CAS Registry Number: 41903-42-8
Synonyms: AGN-PC-01MCVP, CTK1C8744, 1,2,3-triethyl-4-methylbenzene

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZIBPSWYIIZAND-UHFFFAOYSA-N

41903-42-8
Benzene, trifluoro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-trifluorobenzene | CAS Registry Number: 30179-54-5
Synonyms: 1,2,3-TRIFLUOROBENZENE, 1489-53-8, trifluorobenzene, Benzene, 1,2,3-trifluoro-, PubChem1067, 1,2,3-Trifluorbenzen, ACMC-209d1i, SureCN180426, KSC224K1D, 324752_ALDRICH, AC1L259H, CTK1C4511, MolPort-000-158-814, ACT00402, JRD-0245, ANW-21172, SBB085804, ZINC00389500, AKOS006223911, AG-D-94777

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJKNNUJQFALRIK-UHFFFAOYSA-N

30179-54-5
Benzene, trifluoromethoxy- (0 suppliers)
Compound Structure IUPAC Name: trifluoromethoxybenzene | CAS Registry Number: 142990-39-4
Synonyms: (Trifluoromethoxy)benzene, Trifluoromethoxybenzene, 456-55-3, alpha,alpha,alpha-Trifluoroanisole, 1-(trifluoromethoxy)benzene, Phenyl trifluoromethyl ether, Benzene, (trifluoromethoxy)-, trifluorophenoxymethane, ST50405138, 4907-84-0, ZINC00167127, PubChem7458, trifluoromethyloxybenzene, AC1Q4KHP, SureCN168125, ACMC-209k45, 337064_ALDRICH, AC1L28U2, CTK0F0074, GQHWSLKNULCZGI-UHFFFAOYSA-

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQHWSLKNULCZGI-UHFFFAOYSA-N

142990-39-4
Benzene, trifluoronitro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-trifluoro-4-nitrobenzene | CAS Registry Number: 63988-31-8
Synonyms: 1,2,3-Trifluoro-4-nitrobenzene, 2,3,4-Trifluoronitrobenzene, 771-69-7, 4-Nitro-1,2,3-trifluorobenzene, 2,3,4-trifluoro-1-nitrobenzene, Benzene, 1,2,3-trifluoro-4-nitro-, SBB063151, 1-NITRO-2,3,4-TRIFLUOROBENZENE, ZINC01845704, PubChem2287, AC1L2CUQ, AC1Q4NES, SureCN57498, ACMC-209p8b, AC1Q1WZ2, AC1Q1XQ9, 2,3,4-Trifluornitrobenzene, KSC307M1P, 2,3,4-trifluoro nitrobenzene, 338362_ALDRICH

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARCACZWMYGILNI-UHFFFAOYSA-N

63988-31-8
Benzene, triheptyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-triheptylbenzene | CAS Registry Number: 89231-33-4
Synonyms: ACMC-20ljkk, CTK2J9080

Molecular Formula: C27H48Molecular Weight: 372.670020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NOGSRVAPNJTDJP-UHFFFAOYSA-N

89231-33-4
Benzene, trihydrate (1 supplier)
Compound Structure IUPAC Name: benzene;trihydrate | CAS Registry Number: 140846-72-6
Synonyms: ACMC-20mztm, CTK0F1130

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IAIDUXICORLRAD-UHFFFAOYSA-N

140846-72-6
Benzene, triisocyanato- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-triisocyanatobenzene | CAS Registry Number: 29060-61-5
Synonyms: CTK0J1588

Molecular Formula: C9H3N3O3Molecular Weight: 201.138420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SOUPYJJYORTUHJ-UHFFFAOYSA-N

29060-61-5
Benzene, trimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-trimethoxybenzene | CAS Registry Number: 63744-60-5
Synonyms: 1,2,3-TRIMETHOXYBENZENE, Methylsyringol, 634-36-6, Pyrogallol trimethyl ether, Tri-O-methylpyrogallol, Benzene, 1,2,3-trimethoxy-, 3,4,5-Trimethoxybenzene, ST50406631, Trimethoxybenzene, Methylsyringol (VAN), 1,3-Trimethoxybenzene, PubChem14319, ACMC-209nfl, AC1L1ZNC, AC1Q4FCR, bmse010218, SureCN151213, KSC308I8T, 137995_ALDRICH, 92159_FLUKA

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRUILBNAQILVHZ-UHFFFAOYSA-N

63744-60-5
Benzene, tripentyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tripentylbenzene | CAS Registry Number: 73398-18-2
Synonyms: AGN-PC-01ZKP3, CTK2G1854

Molecular Formula: C21H36Molecular Weight: 288.510540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWCLTWGYSRBKAI-UHFFFAOYSA-N

73398-18-2
Benzene, tris(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tritert-butylbenzene | CAS Registry Number: 73513-39-0
Synonyms: AGN-PC-01VI04, CTK2H1201

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MJTFENDZXOFBLA-UHFFFAOYSA-N

73513-39-0
BENZENE, TRIS(1-CHLORO-1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tris(2-chloropropan-2-yl)benzene | CAS Registry Number: 303108-14-7
Synonyms: Benzene, tris(1-chloro-1-methylethyl)-, AGN-PC-01MINZ, SureCN536698, CTK1C0481

Molecular Formula: C15H21Cl3Molecular Weight: 307.686240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MLMSLISKKHDEOV-UHFFFAOYSA-N

303108-14-7
Benzene, tris(1-methylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-tris(prop-1-en-2-yl)benzene | CAS Registry Number: 62124-94-1
Synonyms: CTK2C6646

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHGQSXUNEGPBCB-UHFFFAOYSA-N

62124-94-1
Benzene, tris(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tris(chloromethyl)benzene | CAS Registry Number: 105570-28-3
Synonyms: ACMC-20m8gs, SureCN234202, CTK0G5289

Molecular Formula: C9H9Cl3Molecular Weight: 223.526760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYGFDWHDMQEQMB-UHFFFAOYSA-N

105570-28-3
Benzene, tris(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tribenzylbenzene | CAS Registry Number: 143319-04-4
Synonyms: ACMC-20n2hi, AGN-PC-002VDY, CTK0B4835

Molecular Formula: C27H24Molecular Weight: 348.479460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAULOKPIRVGVRU-UHFFFAOYSA-N

143319-04-4
Benzene, tris(trichloromethyl)- (0 suppliers)67649-69-8
Benzene, tris[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tris-(4-methylphenyl)sulfonylbenzene | CAS Registry Number: 143894-04-6
Synonyms: ACMC-20n3da, SureCN8059962, CTK0B3823

Molecular Formula: C27H24O6S3Molecular Weight: 540.670860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CVUQWRQOSWSBNR-UHFFFAOYSA-N

143894-04-6
Benzene,(1,1,2,2,2-pentachloroethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentachloroethylbenzene | CAS Registry Number: 706-93-4
Synonyms: 1-(Pentachloroethyl)benzene, (1,1,2,2,2-Pentachloroethyl)benzene, NSC343639, AC1L7GYL, SureCN9672534, CTK5B1798, 1,1,2,2,2-pentachloroethylbenzene, AG-G-18178, NSC-343639, Benzene,1,2,3,4,5-pentachloro-6-ethyl-, Benzene,pentachloroethyl- (6CI,7CI,9CI); Alkazene 32; NSC 1856

Molecular Formula: C8H5Cl5Molecular Weight: 278.390300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXVLZOYLQOEKAO-UHFFFAOYSA-N

706-93-4
Benzene,(1,2,2-trichloroethenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,2,2-trichloroethenylbenzene | CAS Registry Number: 700-60-7
Synonyms: (Trichlorovinyl)benzene, AG-G-73424, AC1Q3FCS, AC1L2CG8, Benzene, (trichloroethenyl)-, 1,2,2-trichloroethenylbenzene, CTK5D1761, 1,2,2-Trichloro-1-phenylethene, KST-1A7855, EINECS 211-848-8, AR-1A7912, NSC170021, NSC-170021, Benzene,(trichloroethenyl)- (9CI);(Trichlorovinyl)benzene;a,b,b-Trichlorostyrene;(trichloroethenyl)benzene;1,2,2-trichloroethenylbenzene;benzene, (1,2,2-trichloroethenyl)-;Benzene, (trichloroethenyl)-;

Molecular Formula: C8H5Cl3Molecular Weight: 207.484300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SVHAMPNLOLKSFU-UHFFFAOYSA-N

700-60-7
Benzene,(1,2-dibromo-2-nitroethyl)- (3 suppliers)
Compound Structure IUPAC Name: (1,2-dibromo-2-nitroethyl)benzene | CAS Registry Number: 3425-99-8
Synonyms: (1,2-dibromo-2-nitroethyl)benzene, NSC-16246, ST51009282, NSC16246, AC1L5EJ0, AC1Q23XM, SCHEMBL7931350, CTK4H2013, MolPort-019-780-287, 1,2-Dibromo-2-nitro-1-phenylethane, 1-Phenyl-1,2-dibromo-2-nitroethane, AKOS024372065, MCULE-4298028601, Benzene, (1,2-dibromo-2-nitroethyl)-, OR066370, J972.040E

Molecular Formula: C8H7Br2NO2Molecular Weight: 308.957 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNKILUKMZPEIEV-UHFFFAOYSA-N

3425-99-8
Benzene,(1,3,3,3-tetrachloropropyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,3,3,3-tetrachloropropylbenzene | CAS Registry Number: 23691-27-2
Synonyms: (1,3,3,3-Tetrachloropropyl)benzene, Benzene, (1,3,3,3-tetrachloropropyl)-, EINECS 245-824-3, AC1Q3GJY, SureCN10541121, AC1L3L44, CTK4F2044, 1,3,3,3-tetrachloropropylbenzene, KST-1A3055, AR-1A0304, AKOS000369852, AG-E-69464, alpha,beta,beta,beta-Tetrachloropropylbenzene, InChI=1/C9H8Cl4/c10-8(6-9(11,12)13)7-4-2-1-3-5-7/h1-5,8H,6H, (1,3,3,3-Tetrachloropropyl)benzene;1,1,1,3-Tetrachloro-3-phenylpropane; 1-Phenyl-1,3,3,3-tetrachloropropane

Molecular Formula: C9H8Cl4Molecular Weight: 257.971820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JJRCOEWDFJHOFK-UHFFFAOYSA-N

23691-27-2
Benzene,(1-butyldecyl)- (2 suppliers)
Compound Structure IUPAC Name: tetradecan-5-ylbenzene | CAS Registry Number: 4534-56-9
Synonyms: tetradecan-5-ylbenzene, 5-Phenyltetradecane, AC1L2GOU, Benzene, (1-butyldecyl)-

Molecular Formula: C20H34Molecular Weight: 274.483960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAWFVRXBPRHWLJ-UHFFFAOYSA-N

4534-56-9
BENZENE,(1-BUTYLHEPTYL)- (4 suppliers)
Compound Structure IUPAC Name: undecan-5-ylbenzene | CAS Registry Number: 4537-15-9
Synonyms: Benzene, (1-butylheptyl)-, Undecane, 5-phenyl-, 5-Phenylundecane, undecan-5-ylbenzene, AC1L2GQO, (1-BUTYLHEPTYL)BENZENE

Molecular Formula: C17H28Molecular Weight: 232.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRPCXIBGXYGQNC-UHFFFAOYSA-N

4537-15-9
BENZENE,(1-BUTYLHEXYL)- (5 suppliers)
Compound Structure IUPAC Name: decan-5-ylbenzene | CAS Registry Number: 4537-11-5
Synonyms: Benzene, (1-butylhexyl)-, decan-5-ylbenzene, Decane, 5-phenyl-, 5-Phenyldecane, AC1L2GQC, (1-BUTYLHEXYL)BENZENE

Molecular Formula: C16H26Molecular Weight: 218.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDOBABYRHNVZQG-UHFFFAOYSA-N

4537-11-5
Benzene,(1-chloro-2-propenyl)- (2 suppliers)4392-26-1
Benzene,(1-chloroethyl)dimethyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3,5-dimethylbenzene | CAS Registry Number: 54411-21-1
Synonyms: 1-(2-chloroethyl)-3,5-dimethylbenzene, (1-CHLOROETHYL)DIMETHYLBENZENE, SureCN3124697, AC1L2511, AKOS011895901

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LYTASBYXDATWJV-UHFFFAOYSA-N

54411-21-1
Benzene,(1-cyclobutylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclobutylethenylbenzene | CAS Registry Number: 4747-36-8
Synonyms: (1-Cyclobutylvinyl)benzene, 1-cyclobutylethenylbenzene, alpha-Cyclobutylstyrene, AC1NDYJ3, 1-cyclobutyl-1-phenylethene, ZINC71787046, AKOS024341105, BENZENE,(1-CYCLOBUTYLETHENYL)-, MCULE-7215630654, AK240431, OR272643

Molecular Formula: C12H14Molecular Weight: 158.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SZLQQXGZBKFXBV-UHFFFAOYSA-N

4747-36-8
Benzene,(1-dodecyltridecyl)- (3 suppliers)
Compound Structure IUPAC Name: pentacosan-13-ylbenzene | CAS Registry Number: 6006-90-2
Synonyms: Pentacosane, 13-phenyl-, Benzene, (1-dodecyltridecyl)-, pentacosan-13-ylbenzene, NSC159915, 13-Phenylpentacosane, AC1L3D9M, CTK8J5353, NSC-159915

Molecular Formula: C31H56Molecular Weight: 428.776340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FARZSOUCOJBKMW-UHFFFAOYSA-N

6006-90-2
Benzene,(1-ethenylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: hex-1-en-3-ylbenzene | CAS Registry Number: 64275-32-7
Synonyms: Benzene, (1-ethenylbutyl)-, hex-1-en-3-ylbenzene, AC1O5A90

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CLFGJCINGJTUKD-UHFFFAOYSA-N

64275-32-7
Benzene,(1-ethoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxypropylbenzene | CAS Registry Number: 62163-19-3
Synonyms: NSC245045, 1-ethoxypropylbenzene, AC1L7UG2, SureCN3408278, NSC-245045, FT-0625789

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTXZCYKFEJKRAT-UHFFFAOYSA-N

62163-19-3
Benzene,(1-fluoro-2,2-dimethylcyclopropyl)- (2 suppliers)
Compound Structure IUPAC Name: (1-fluoro-2,2-dimethylcyclopropyl)benzene | CAS Registry Number: 17815-90-6
Synonyms: (1-fluoro-2,2-dimethylcyclopropyl)benzene, NSC121357, AC1Q4O7M, AC1L6V89, CTK4D6690, KST-1A2107, AR-1A0907, AG-J-15020, NSC 121357, NSC-121357

Molecular Formula: C11H13FMolecular Weight: 164.219323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMBYMEDZNIVJEP-UHFFFAOYSA-N

17815-90-6
Benzene,(1-methyl-4-penten-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: hex-5-en-2-ylbenzene | CAS Registry Number: 30134-52-2
Synonyms: 5-PHENYL-1-HEXENE, NSC251009, hex-5-en-2-ylbenzene, AC1L7WK2, (1-METHYL-4-PENTENYL)BENZENE, AKOS006329852, NSC-251009, KB-198206

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWWLPMZYNVWOHQ-UHFFFAOYSA-N

30134-52-2
Benzene,(1-methylcyclohexyl)- (3 suppliers)
Compound Structure IUPAC Name: (1-methylcyclohexyl)benzene | CAS Registry Number: 828-45-5
Synonyms: NSC54370, (1-methylcyclohexyl)benzene, AC1L4A38, Benzene, (1-methylcyclohexyl)-, NSC-54370, 30346-88-4

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RATMDIXKNCIQOD-UHFFFAOYSA-N

828-45-5
Benzene,(1-methylethenyl)-, hexamer (0 suppliers)89698-27-1
Benzene,(1-methylethyl)-, oxidized, cumene residues, acetophenone fraction (0 suppliers)101316-44-3
Benzene,(1-methylethyl)-, oxidized, polyphenyl residues (5 suppliers)
Compound Structure IUPAC Name: cumene | CAS Registry Number: 68333-89-1
Synonyms: Isopropylbenzene, CUMENE, 2-Phenylpropane, Benzene, (1-methylethyl)-, 98-82-8, (1-Methylethyl)benzene, Cumol, Isopropylbenzol, Cumeen, Isopropilbenzene, Isopropylbenzeen, Isopropyl-benzol, 2-Fenilpropano, 2-Fenyl-propaan, Cumeen [Dutch], Benzene, isopropyl, Propane, 2-phenyl, (1-methylethyl)-benzen, Isopropylbenzeen [Dutch], Benzene, 1-methylethyl-

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWGFKTVRMDUZSP-UHFFFAOYSA-N

68333-89-1
Benzene,(1-methylpropyl)(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-butan-2-yl-4-(1-phenylethyl)benzene | CAS Registry Number: 101646-62-2
Synonyms: AKOS023095253, Benzene, (1-methylpropyl)(1-phenylethyl)-

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BGXDETJQFCTFFK-UHFFFAOYSA-N

101646-62-2
Benzene,(1-methylpropyl)(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-butan-2-yl-4-(2-phenylethyl)benzene | CAS Registry Number: 142828-65-7
Synonyms: Benzene, (1-methylpropyl)(2-phenylethyl)-

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYHFGRFVLDPLTD-UHFFFAOYSA-N

142828-65-7
47751 to 47800 of 163279 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 [956] 957 958 959 960 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company