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CHEMICAL products beginning with : B
47451 to 47500 of 160621 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,(1-propen-1-ylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: [(E)-prop-1-enyl]sulfonylbenzene | CAS Registry Number: 28975-80-6
Synonyms: (prop-1-en-1-ylsulfonyl)benzene, 40649-25-0, AC1NSWJN, AC1Q6TNI, SureCN10150411, [(E)-prop-1-enyl]sulfonylbenzene, KST-1A4644, [(1E)-1-Propenylsulfonyl]benzene, AR-1A7791, NSC135459, NSC-135459, Benzene, (1-propenylsulfonyl)-, (E)-

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWSNBXGFQGTUOK-KRXBUXKQSA-N

28975-80-6
BENZENE,(1-PROPYLOCTYL)- (4 suppliers)
Compound Structure IUPAC Name: undecan-4-ylbenzene | CAS Registry Number: 4536-86-1
Synonyms: Benzene, (1-propyloctyl)-, Undecane, 4-phenyl-, 4-Phenylundecane, undecan-4-ylbenzene, AC1L2GQ3, (1-PROPYLOCTYL)BENZENE, CTK1D7702, AG-F-57781

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

InChIKey: NSQAXMRLBNXEHK-UHFFFAOYSA-N

4536-86-1
Benzene,(1-tetradecylpentadecyl)- (4 suppliers)
Compound Structure IUPAC Name: nonacosan-15-ylbenzene | CAS Registry Number: 56247-97-3
Synonyms: 15-Phenylnonacosane, Benzene, (1-tetradecylpentadecyl)-, NSC123366, nonacosan-15-ylbenzene, AC1Q1HZP, AC1L5J4U, CTK5A4840, AR-1C0891, AG-K-57823, NSC-123366, Nonacosane,15-phenyl- (5CI); NSC 123366

Molecular Formula: C35H64Molecular Weight: 484.882660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNXOIJANZCYQIZ-UHFFFAOYSA-N

56247-97-3
Benzene,(1Z)-1,3-butadien-1-yl- (0 suppliers)
Compound Structure IUPAC Name: [(1Z)-buta-1,3-dienyl]benzene | CAS Registry Number: 31915-94-3
Synonyms: Benzene, 1,3-butadienyl-, (Z)-, AC1NUXDB, 1-Phenyl-1,3-butadiene(Z), [(1Z)-buta-1,3-dienyl]benzene, 1-Phenyl-1,3-butadiene, (Z)-, 1515-78-2, [(1Z)-buta-1,3-dienyl]-benzene

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZKRXPZXQLARHH-CLTKARDFSA-N

31915-94-3
Benzene,(1Z)-1-buten-1-yl- (5 suppliers)
Compound Structure IUPAC Name: [(Z)-but-1-enyl]benzene | CAS Registry Number: 1560-09-4
Synonyms: Benzene, 1-butenyl-, (Z)-, AC1NUWX9, 1-phenyl-(Z)-1-butene, (Z)-1-Phenyl-1-butene, [(Z)-but-1-enyl]benzene, 1-((Z)-But-1-enyl)benzene

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPMBRWOOISTHJV-CLTKARDFSA-N

1560-09-4
Benzene,(2,2-diethoxyethyl)- (9 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxyethylbenzene | CAS Registry Number: 6314-97-2
Synonyms: (2,2-Diethoxyethyl)benzene, Phenylacetaldehyde diethyl acetal, Benzene, (2,2-diethoxyethyl)-, Phenylacetaldehyde diethylacetal, Benzeneacetaldehyde, diethyl acetal, 63990-63-6, 2,2-diethoxyethylbenzene, AC1L2ZPR, Benzene,2-diethoxyethyl)-, SureCN113325, AC1Q55SY, MolPort-006-117-600, KST-1A7058, NSC20031, EINECS 228-642-9, AR-1A1845, NSC 20031, NSC-20031, ZINC01570892, Acetaldehyde, phenyl-, diethyl acetal

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYERTDTXGGOMGT-UHFFFAOYSA-N

6314-97-2
Benzene,(2,2-dimethylbutyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylbutylbenzene | CAS Registry Number: 28080-86-6
Synonyms: (2,2-DIMETHYLBUTYL)BENZENE, 2,2-dimethylbutylbenzene, AC1L1R0X, Benzene, (2,2-dimethylbutyl)-, CTK8H9854

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQUZXHOQPNGXTM-UHFFFAOYSA-N

28080-86-6
Benzene,(2-bromoethyl)-, ar-bromo derivs. (1 supplier)
Compound Structure IUPAC Name: 1,3-dibromo-5-(2-bromoethyl)benzene | CAS Registry Number: 125904-10-1
Synonyms: Benzene, (2-bromoethyl)-, ar-bromo derivs.

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

InChIKey: XVYXVLJEOUQEDU-UHFFFAOYSA-N

125904-10-1
Benzene,(2-cyclohexylethenyl)- (0 suppliers)5700-45-8
Benzene,(2-cyclohexylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylethylbenzene | CAS Registry Number: 1603-61-8
Synonyms: Phenethylcyclohexane, Benzene, (2-cyclohexylethyl)-, Ethane, 1-cyclohexyl-2-phenyl-, 1-Cyclohexyl-2-phenylethane, 1-Phenyl-2-cyclohexylethane, HYYFAYFMSHAWFA-UHFFFAOYSA-N, BENZENE,(2-CYCLOHEXYLETHYL)-, Cyclohexylethylbenzene, NSC134733, 2-cyclohexylethylbenzene, AC1L5V6M, AC1Q2AO3, (2-Cyclohexyl-ethyl)-benzene, (2-Cyclohexylethyl)benzene #, AKOS006316910, NSC-134733, OR227154, 29188-43-0

Molecular Formula: C14H20Molecular Weight: 188.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYYFAYFMSHAWFA-UHFFFAOYSA-N

1603-61-8
Benzene,(2-ethoxy-3-fluoro-1-propen-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 6043-54-5
Synonyms: N-(2-ethylphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (2-ethyl-phenyl)-amide, BAS 00838173, AC1MDEP4, AC1Q2SXK, CBMicro_041812, ChemDiv1_001338, Oprea1_159868, Oprea1_805247, MLS001202840, STOCK2S-56922, HMS590M18, MolPort-000-374-451, HMS2842F18, STL330921, AKOS000533256, MCULE-8748711527, SMR000515455, BIM-0041749.P001, ST50185442

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXTFYZVSHLJBLB-UHFFFAOYSA-N

6043-54-5
Benzene,(2-methoxy-2-propen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxyprop-2-enylbenzene | CAS Registry Number: 26473-60-9
Synonyms: (2-Methoxy-2-propenyl)benzene, Benzene, (2-methoxy-2-propenyl)-, 3-Phenyl-2-methoxypropene, AC1L3IRW, 2-methoxyprop-2-enylbenzene

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAIKVOZOPVNPRR-UHFFFAOYSA-N

26473-60-9
Benzene,(2-methyl-3-buten-1-yl)- (5 suppliers)
Compound Structure IUPAC Name: 2-methylbut-3-enylbenzene | CAS Registry Number: 1647-06-9
Synonyms: 3-Methyl-4-phenyl-1-butene, Benzene, (2-methyl-3-butenyl)-, NSC122952, 2-methylbut-3-enylbenzene, AC1L39YX, (2-Methyl-3-butenyl)benzene, CTK5C5289, Benzene,(3-methyl-3-buten-1-yl)-, AKOS006274335, AG-G-52319, NSC-122952, 1-Butene,2-methyl-4-phenyl- (6CI,7CI,8CI); Benzene, (3-methyl-3-butenyl)- (9CI);(3-Methyl-3-butenyl)benzene; 2-Methyl-4-phenyl-1-butene; 2-Phenethylpropene;3-Methyl-3-buten-1-ylbenzene; 4-Phenyl-2-methyl-1-butene; NSC 102797

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNPJDWADMNXVRG-UHFFFAOYSA-N

1647-06-9
Benzene,(2-nitro-1-buten-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: [(E)-2-nitrobut-1-enyl]benzene | CAS Registry Number: 1202-32-0
Synonyms: NSC23481, AC1NS6MJ, [(E)-2-nitrobut-1-enyl]benzene, NSC-23481, [(E)-2-nitro-but-1-enyl]-benzene, AKOS010878783, 1-Butene (8CI), 2-nitro-1-phenyl-, Benzene (9CI), (2-nitro-1-butenyl)-

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWVYQTKQQAYACO-CSKARUKUSA-N

1202-32-0
Benzene,(2-nitro-1-nitrosoethyl)- (2 suppliers)
Compound Structure IUPAC Name: (2-nitro-1-nitrosoethyl)benzene | CAS Registry Number: 3532-83-0
Synonyms: (2-nitro-1-nitrosoethyl)benzene, NSC4546, AC1L59LC, AC1Q6R0C, CTK4H4289, KST-1A4573, (2-nitro-1-nitroso-ethyl)-benzene, NSC-4546, AR-1A2532, AG-K-88445, (2-Nitro-1-nitrosoethyl)-benzene;NSC 4546

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJVGFXVHUWSXNU-UHFFFAOYSA-N

3532-83-0
Benzene,(3,3-diethoxy-2,2-dimethylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: (3,3-diethoxy-2,2-dimethylpropyl)benzene | CAS Registry Number: 93963-42-9
Synonyms: (3,3-Diethoxy-2,2-dimethylpropyl)benzene, EINECS 300-785-2, AC1MIE8C, CTK5H4221, AG-H-85539

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBGABXFKVXZYAE-UHFFFAOYSA-N

93963-42-9
Benzene,(3-chloro-2-butenyl)-, (Z)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(Z)-3-chlorobut-2-enyl]benzene | CAS Registry Number: 16608-68-7
Synonyms: 3-CHLORO-1-PHENYL-2-BUTENE, AC1O5GL2, [(Z)-3-chlorobut-2-enyl]benzene

Molecular Formula: C10H11ClMolecular Weight: 166.647340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMKFTLGOMZXRQC-CLFYSBASSA-N

16608-68-7
Benzene,(3-cyclopentylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylpropylbenzene | CAS Registry Number: 2883-12-7
Synonyms: (3-Cyclopentylpropyl)benzene, Benzene, (3-cyclopentylpropyl)-, Propane, 1-cyclopentyl-3-phenyl-, NSC125399, AC1L5KTO, 3-cyclopentylpropylbenzene, AC1Q2AO4, 1-Cyclopentyl-3-phenylpropane, 1-Phenyl-3-cyclopentylpropane, CTK4G2165, KST-1A0026, AR-1A4158, AG-J-53985, NSC-125399, Propane,1-cyclopentyl-3-phenyl- (7CI,8CI); (3-Cyclopentylpropyl)benzene;1-Cyclopentyl-3-phenylpropane; NSC 125399

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCPXEMMILAGOIZ-UHFFFAOYSA-N

2883-12-7
Benzene,(3-isothiocyanato-4-octyn-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(E)-N-anilino-C-methylcarbonimidoyl]-4,5-dimethoxyphenyl]acetate | CAS Registry Number: 6047-96-7
Synonyms: AC1NT70B, Ambcb6047967, MolPort-002-181-589, BIM-0042478.P001, ethyl 2-[2-[(E)-N-anilino-C-methylcarbonimidoyl]-4,5-dimethoxyphenyl]acetate

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GKRPVOGKNVGUTN-KGENOOAVSA-N

6047-96-7
BENZENE,(3-METHOXY-2-METHYLPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: (3-methoxy-2-methylpropyl)benzene | CAS Registry Number: 120811-92-9
Synonyms: (3-METHOXY-2-METHYLPROPYL)BENZENE, SCHEMBL2355328, DTXSID0051318, YRELUSXNOZNOQI-UHFFFAOYSA-N, 1-methoxy-2-methyl-3-phenylpropane, OR042470

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRELUSXNOZNOQI-UHFFFAOYSA-N

120811-92-9
Benzene,(3-methyl-1-butyn-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-methylbut-1-ynylbenzene | CAS Registry Number: 1612-03-9
Synonyms: 1-Phenyl-3-methyl-1-butyne, (3-methylbut-1-yn-1-yl)benzene, ghl.PD_Mitscher_leg0.477, Isopropyl-phenyl-acetylene, 3-methylbut-1-ynylbenzene, AC1L39X8, Benzene, (3-methyl-1-butynyl)-, InChI=1/C11H12/c1-10(2)8-9-11-6-4-3-5-7-11/h3-7,10H,1-2H

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSSKQAZGJBLRRM-UHFFFAOYSA-N

1612-03-9
Benzene,(3-phenoxy-1-propen-1-yl)- (4 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenoxyprop-1-enyl]benzene | CAS Registry Number: 16519-25-8
Synonyms: (3-phenoxyprop-1-en-1-yl)benzene, STK671370, NSC86646, Cinnamyl phenyl ether, AC1NXRKH, AC1Q1HEI, SureCN1158152, Benzyl phenyl ether analogue, 6b, KST-1A2525, [(E)-3-phenoxyprop-1-enyl]benzene, AR-1A4273, NSC-86646, ZINC01556297, AKOS008950472, [(E)-3-phenoxy-prop-1-enyl]-benzene, [(1E)-3-phenoxyprop-1-en-1-yl]benzene

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLOUPYJHSJUFQI-JXMROGBWSA-N

16519-25-8
Benzene,(4-bromo-4-nitro-1,3-butadien-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: [(1E,3E)-4-bromo-4-nitrobuta-1,3-dienyl]benzene | CAS Registry Number: 26331-60-2
Synonyms: NSC517375, AC1NTPN2, NSC-517375, [(1E,3E)-4-bromo-4-nitrobuta-1,3-dienyl]benzene

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAXZUULJYDZGSB-DODKFZKMSA-N

26331-60-2
Benzene,(4-hexyl-2,5-cyclohexadien-1-yl)- (0 suppliers)4436-25-3
Benzene,(5-methyl-1-hexen-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: [(E)-5-methylhex-1-enyl]benzene | CAS Registry Number: 86761-76-4
Synonyms: NSC194321, AC1NSSYB, Benzene, (5-methyl-1-hexenyl)-, [(E)-5-methylhex-1-enyl]benzene, [(1E)-5-Methyl-1-hexenyl]benzene, NSC-194321

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

InChIKey: HTGFAAXYUUHEAX-YRNVUSSQSA-N

86761-76-4
Benzene,(bromofluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: [bromo(fluoro)methyl]benzene | CAS Registry Number: 17815-88-2
Synonyms: NSC244363, AC1L7TTB, SureCN358294, [bromo(fluoro)methyl]benzene, NSC-244363

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVPMRIWGOGRNBF-UHFFFAOYSA-N

17815-88-2
Benzene,(bromomethyl)methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-methylbenzene | CAS Registry Number: 28777-60-8
Synonyms: 2-Methylbenzyl bromide, alpha-Bromo-o-xylene, 1-(Bromomethyl)-2-methylbenzene, 89-92-9, o-Methylbenzyl bromide, 2-Xylyl bromide, O-XYLYL BROMIDE, Benzene, 1-(bromomethyl)-2-methyl-, |A-bromo-o-xylene, 2-(Bromomethyl)toluene, o-Xylene, .alpha.-bromo-, o-Xylene, alpha-bromo-, alpha-Bromo-ortho-xylene, A-BROMO-O-XYLENE, 2-BROMOMETHYLTOLUENE, HSDB 2192, 1-(Bromomethyl)-2-Methyl-Benzene, EINECS 201-951-6, NSC 60145, ST51040016

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGVYCXYGPNNUQA-UHFFFAOYSA-N

28777-60-8
Benzene,(butylsulfonyl)- (3 suppliers)
Compound Structure IUPAC Name: butylsulfonylbenzene | CAS Registry Number: 16823-62-4
Synonyms: (butylsulfonyl)benzene, Butylsulfonylbenzene, NSC42881, SureCN777886, AC1Q6UP5, AC1L615E, CTK4D2941, KST-1A2550, AR-1A7509, NSC-42881, AG-J-05619, Sulfone,butyl phenyl (8CI); (Butylsulfonyl)benzene; 1-Phenylsulfonylbutane; Butylphenyl sulfone; NSC 42881; Phenyl butyl sulfone; n-Butyl Phenyl Sulfone

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSGWVSXDZMOXDW-UHFFFAOYSA-N

16823-62-4
Benzene,(chlorodicyclohexylmethyl)- (4 suppliers)
Compound Structure Synonyms: Albiflorin, [1-(|A-d-glucopyranosyloxy)-4-hydroxy-6-methyl-8-oxo-7-oxatricyclo[4.3.0.03,9]non-9-yl]methyl benzoate, 5104-44-9, AC1L4R53, AC1Q66H0, KST-1A5174, KST-1A5175, 39011-90-0, AR-1A8622, AR-1A8623, AKOS015896756, FT-0689373, I07-0221, 9-((Benzoyloxy)methyl)-1-(beta-D-glucopyranosyloxy)-4-hydroxy-6-methyl-7-oxatricyclononan-8-one

Molecular Formula: C23H28O11Molecular Weight: 480.461820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: QQUHMASGPODSIW-RPLHGOISSA-N

51046-32-3
Benzene,(chlorodiethylsilyl)- (3 suppliers)
Compound Structure IUPAC Name: chloro-diethyl-phenylsilane | CAS Registry Number: 17876-59-4
Synonyms: chloro(diethyl)phenylsilane, NSC139847, AC1Q3FNC, chloro-diethyl-phenylsilane, SureCN703207, CTK4D6887, AC1L6069, AR-1I1970, AG-J-05986, NSC-139847, Silane,chlorodiethylphenyl- (8CI,9CI); Chlorodiethylphenylsilane; NSC 139847

Molecular Formula: C10H15ClSiMolecular Weight: 198.764600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XVQUAUJRFBKICW-UHFFFAOYSA-N

17876-59-4
Benzene,(chloromethyl)-, mono-C8-10-alkyl derivs. (0 suppliers)85480-52-0
Benzene,(cyclohexylsulfonyl)- (4 suppliers)
Compound Structure IUPAC Name: cyclohexylsulfonylbenzene | CAS Registry Number: 6947-57-5
Synonyms: (cyclohexylsulfonyl)benzene, (cyclohexanesulfonyl)benzene, NSC56972, cyclohexylsulfonylbenzene, Cyclohexyl phenyl sulfone, AC1L6FHB, AC1Q6UMN, (phenylsulfonyl)cyclohexane, AC1Q6UN7, SCHEMBL776895, MolPort-000-882-512, ZINC399783, BENZENE,(CYCLOHEXYLSULFONYL)-, NSC-56972, AKOS000279681, MCULE-3968336204, OR329119

Molecular Formula: C12H16O2SMolecular Weight: 224.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCNSHAQTYKVLHX-UHFFFAOYSA-N

6947-57-5
Benzene,(cyclopentylsulfonyl)- (3 suppliers)
Compound Structure IUPAC Name: cyclopentylsulfonylbenzene | CAS Registry Number: 14633-46-6
Synonyms: NSC403330, cyclopentylsulfonylbenzene, SureCN777971, AC1L8365, NSC-403330

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

InChIKey: DZWZKYPGAIYJAU-UHFFFAOYSA-N

14633-46-6
Benzene,(dichloromethoxy)- (3 suppliers)
Compound Structure IUPAC Name: dichloromethoxybenzene | CAS Registry Number: 1195-43-3
Synonyms: NSC265870, SureCN632465, DICHLOROMETHOXYBENZENE, AC1L8152, NSC-265870

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFCMAIACBGBZRX-UHFFFAOYSA-N

1195-43-3
Benzene,(dichloromethyl)-, monofluoroderiv. (9CI) (2 suppliers)71662-37-8
Benzene,(dinitroethyl)- (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 2,2-dinitroethylbenzene | CAS Registry Number: 26590-17-0
Synonyms: (2,2-dinitroethyl)benzene, (Dinitroethyl)benzene, Benzene, dinitroethyl-, AG-K-88478, 2,2-dinitroethylbenzene, AC1Q1WL6, AC1L4V16, CTK4F8197, KST-1A3768, AR-1A1860, LS-29910

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQSWCVYWEGIBPY-UHFFFAOYSA-N

26590-17-0
Benzene,(methylcyclohexyl)- (7CI,8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: (1-methylcyclohexyl)benzene | CAS Registry Number: 30346-88-4
Synonyms: NSC54370, (1-methylcyclohexyl)benzene, AC1L4A38, Benzene, (1-methylcyclohexyl)-, NSC-54370, 828-45-5

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

InChIKey: RATMDIXKNCIQOD-UHFFFAOYSA-N

30346-88-4
Benzene,(tetrapropenyl) derivs. (2 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrakis[(E)-prop-1-enyl]benzene | CAS Registry Number: 68512-02-7
Synonyms: Benzene, (tetrapropenyl) derivs.

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

InChIKey: CTBMFGOSTWFQNC-HFBXSBKTSA-N

68512-02-7
Benzene,[(1,1-dimethylethyl)thio]- (3 suppliers)
Compound Structure IUPAC Name: tert-butylsulfanylbenzene | CAS Registry Number: 3019-19-0
Synonyms: Sulfide, tert-butyl phenyl, Benzene, [(1,1-dimethylethyl)thio]-, Benzene, ((1,1-dimethylethyl)thio)-, tert-Butyl Phenyl sulfide, tert-butylsulfanylbenzene, SureCN575613, AC1L3BE7, AKOS006243103, InChI=1/C10H14S/c1-10(2,3)11-9-7-5-4-6-8-9/h4-8H,1-3H

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEUCZKAZCRSEMP-UHFFFAOYSA-N

3019-19-0
Benzene,[(1-chloro-1-methylethyl)sulfinyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloropropan-2-ylsulfinylbenzene | CAS Registry Number: 26910-41-8
Synonyms: NSC170778, AC1L6TC3, 2-chloropropan-2-ylsulfinylbenzene, NSC-170778, [(2-chloropropan-2-yl)sulfinyl]benzene

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

InChIKey: CVSRZWCBORHTOL-UHFFFAOYSA-N

26910-41-8
Benzene,[(1-methylenepentyl)seleno]- (1 supplier)
Compound Structure IUPAC Name: hex-1-en-2-ylselanylbenzene | CAS Registry Number: 63831-76-5
Synonyms: NSC305214, hex-1-en-2-ylselanylbenzene, AC1L71L8, NSC-305214

Molecular Formula: C12H16SeMolecular Weight: 239.215440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NSSYTWZITIMMAH-UHFFFAOYSA-N

63831-76-5
Benzene,[(1-methylethyl)seleninyl]-, ion(1-), lithium (9CI) (3 suppliers)56602-34-7
Benzene,[(1E)-1-propen-1-ylthio]- (5 suppliers)
Compound Structure IUPAC Name: [(E)-prop-1-enyl]sulfanylbenzene | CAS Registry Number: 15436-04-1
Synonyms: 22103-05-5, NSC135399, AC1NSZKD, Benzene, (1-propenylthio)-, (E) Phenyl-1-propenylsulfide, (E)-Phenyl-1-propenylsulfide, [(E)-prop-1-enyl]sulfanylbenzene, [(1E)-1-Propenylsulfanyl]benzene, [(E)-prop-1-enyl]sulfanyl-benzene, NSC-135399

Molecular Formula: C9H10SMolecular Weight: 150.240700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAKDINZUNLASCF-KRXBUXKQSA-N

15436-04-1
Benzene,[(1E)-2-[(dimethylphenylsilyl)oxy]-1-[(1E)-2-methoxyethenyl]-3-methyl-1-buten-1-yl]- (0 suppliers)918129-09-6
Benzene,[(1E)-3-(trimethylsilyl)-1-propen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[(E)-3-phenylprop-2-enyl]silane | CAS Registry Number: 40595-34-4
Synonyms: Silane, trimethyl(3-phenyl-2-propenyl)-, Cinnamyltrimethylsilane, AC1NUXIZ, SureCN2813765, AKOS015889678, AK102383, trimethyl-[(E)-3-phenylprop-2-enyl]silane, FT-0689878, I01-2439

Molecular Formula: C12H18SiMolecular Weight: 190.356820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSOKYXQHVHZSER-JXMROGBWSA-N

40595-34-4
Benzene,[(1R)-1-(1,3-cyclopentadien-1-yl)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]- (0 suppliers)917760-53-3
Benzene,[(1R)-1-(1,4-cyclopentadien-1-yl)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]- (0 suppliers)917760-54-4
Benzene,[(1R)-2,2,2-trifluoro-1-methoxy-1-[[[(1S)-1-(phenylmethyl)pentyl]oxy]methyl]ethyl]- (0 suppliers)879224-96-1
Benzene,[(1R,2S)-1,2-dichloro-1,2-ethanediyl]bis-, rel- (5 suppliers)
Compound Structure IUPAC Name: (1,2-dichloro-2-phenylethyl)benzene | CAS Registry Number: 15951-99-2
Synonyms: 1,2-DICHLORO-1,2-DIPHENYLETHANE, 5963-49-5, (1,2-dichloro-2-phenylethyl)benzene, NSC94817, AC1Q3GGO, AC1L2K1H, SureCN6283476, MolPort-001-845-435, NSC39786, NSC-39786, NSC-94817, NSC245147, NSC405531, NSC-245147, NSC-405531, 15870-87-8

Molecular Formula: C14H12Cl2Molecular Weight: 251.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJEFRYPSCFFXEX-UHFFFAOYSA-N

15951-99-2
Benzene,[(1Z)-1-[(dimethylphenylsilyl)oxy]-2-[(1E)-2-methoxyethenyl]-1-octen-1-yl]- (0 suppliers)918129-05-2
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