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CHEMICAL products beginning with : B
51151 to 51200 of 182880 results  Page: << Previous 50 Results 1020 1021 1022 1023 [1024] 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1-iodo-4-(2-phenylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-(2-phenylethyl)benzene | CAS Registry Number: 14310-25-9
Synonyms: Bibenzyl, 4-iodo-, Benzene, 1-iodo-4-(2-phenylethyl)-, 1-iodo-4-phenethylbenzene, AC1L3FH7, SureCN11445053, CTK8G9512, 1-(4-Iodophenyl)-2-phenylethane

Molecular Formula: C14H13IMolecular Weight: 308.157490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTNREHGTRZZBQM-UHFFFAOYSA-N

14310-25-9
Benzene,1-iodo-4-(4'-pentyl[1,1'-bicyclohexyl]-4-yl)- (4 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene | CAS Registry Number: 912852-58-5
Synonyms: Benzene,1-iodo-4- -

Molecular Formula: C23H35IMolecular Weight: 438.428470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFFRDOOMYKZACQ-UHFFFAOYSA-N

912852-58-5
Benzene,1-iodyl-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-iodyl-4-methoxybenzene | CAS Registry Number: 16825-74-4
Synonyms: 4-Iodylanisole, 1-iodyl-4-methoxybenzene, AC1MWO35, BENZENE,1-IODYL-4-METHOXY-, ZINC05359963, OR229590

Molecular Formula: C7H7IO3Molecular Weight: 266.034 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYVMGFLXYFXNPR-UHFFFAOYSA-N

16825-74-4
Benzene,1-iodyl-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-iodyl-4-methylbenzene | CAS Registry Number: 16825-72-2
Synonyms: CHEMBL119071, 1-iodyl-4-methyl-benzene, 4-Iodyltoluene, 1-iodyl-4-methylbenzene, AC1NQ2GM, SCHEMBL1571427, BENZENE,1-IODYL-4-METHYL-, BDBM50075027, ZINC05339237, OR229589

Molecular Formula: C7H7IO2Molecular Weight: 250.035 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJQRLXLXJRGXPF-UHFFFAOYSA-N

16825-72-2
Benzene,1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]benzene | CAS Registry Number: 35438-85-8
Synonyms: 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]benzene, Benzene, 1-isocyanato-4-((4-isocyanatocyclohexyl)methyl)-, Benzene, 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]-, AC1Q6BMJ, AC1L3SA9, SCHEMBL301369, AR-1C4122, A6309, 3-(4-Bromo-phenyl)-acrylic acid methyl ester

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFISGHNZCOYXMI-UHFFFAOYSA-N

35438-85-8
Benzene,1-isocyano-3-(trifluoromethyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-isocyano-3-(trifluoromethyl)benzene | CAS Registry Number: 182276-42-2
Synonyms: 3-trifluoromethylphenyl isocyanide, 1-isocyano-3-(trifluoromethyl)benzene, AC1MC0CG, 3-Isocyanobenzotrifluoride, SCHEMBL324927, MolPort-000-861-757, 3-(Trifluoromethyl)phenylisocyanide, AKOS001476923, 92101-EP2299785A1, 92101-EP2306788A1, 92101-EP2306789A1, I14-40670

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUDAGRPFMIKMQK-UHFFFAOYSA-N

182276-42-2
Benzene,1-isothiocyanato-2-methoxy- (1 supplier)
Benzene,1-isothiocyanato-4-[(4-nitrophenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-4-(4-nitrophenyl)sulfonylbenzene | CAS Registry Number: 15398-73-9
Synonyms: NSC291541, AC1L8ATU, NSC-291541, 1-isothiocyanato-4-(4-nitrophenyl)sulfonylbenzene

Molecular Formula: C13H8N2O4S2Molecular Weight: 320.343620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BCUZQXGLAFSZEY-UHFFFAOYSA-N

15398-73-9
Benzene,1-isothiocyanato-4-[2-(4-methoxyphenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 17816-02-3
Synonyms: NSC218429, AC1O0ISG, NSC-218429, 1-isothiocyanato-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene

Molecular Formula: C16H13NOSMolecular Weight: 267.345520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCPXBPCAUJITQC-NSCUHMNNSA-N

17816-02-3
Benzene,1-isothiocyanato-4-[2-(4-methylphenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-4-[(E)-2-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 17816-01-2
Synonyms: NSC218432, AC1O27JQ, NSC-218432, 1-isothiocyanato-4-[(E)-2-(4-methylphenyl)ethenyl]benzene

Molecular Formula: C16H13NSMolecular Weight: 251.346120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDRPDAQKPFCBRM-VOTSOKGWSA-N

17816-01-2
Benzene,1-methoxy-2,3,5-trimethyl-4-[3-methyl-5-(phenylsulfonyl)-1,3-pentadienyl]- (0 suppliers)63859-88-1
Benzene,1-methoxy-2-(2-methoxy-1-propenyl)-, (E)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-[(E)-2-methoxyprop-1-enyl]benzene | CAS Registry Number: 101948-74-7
Synonyms: (E)-2-Methoxy-1-(o-methoxyphenyl)propene, AC1NUWL5, 1-methoxy-2-[(E)-2-methoxyprop-1-enyl]benzene

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALKYPQWSGHVGTC-CMDGGOBGSA-N

101948-74-7
Benzene,1-methoxy-2-(2-methoxy-2-propen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-(2-methoxyprop-2-enyl)benzene | CAS Registry Number: 101968-77-8
Synonyms: 2-Methoxy-3-(o-methoxyphenyl)propene, AC1L3R2F, 1-methoxy-2-(2-methoxyprop-2-enyl)benzene

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMZLAMAUGKFQPX-UHFFFAOYSA-N

101968-77-8
Benzene,1-methoxy-2-(methylseleno)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-methylselanylbenzene | CAS Registry Number: 1657-75-6
Synonyms: AC1L39ZL, 1-methoxy-2-methylselanylbenzene, Benzene, 1-methoxy-2-(methylseleno)-

Molecular Formula: C8H10OSeMolecular Weight: 201.124400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWXWEWHVOQBLMG-UHFFFAOYSA-N

1657-75-6
Benzene,1-methoxy-2-[(1R,2S)-2-[(4-methoxyphenyl)methoxy]-3-(phenylmethoxy)-1-[(phenylmethoxy)methyl]propoxy]- (0 suppliers)184839-79-0
Benzene,1-methoxy-2-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 28583-49-5
Synonyms: 1-methoxy-2-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]benzene, 1-methoxy-2-{1-[2-(2-propoxyethoxy)ethoxy]ethoxy}benzene, NSC195164, AC1L74IK, NSC-195164

Molecular Formula: C16H26O5Molecular Weight: 298.374640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMQOEEVTLUSWDE-UHFFFAOYSA-N

28583-49-5
Benzene,1-methoxy-2-nitroso- (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-nitrosobenzene | CAS Registry Number: 17075-26-2
Synonyms: NSC227940, 1-methoxy-2-nitrosobenzene, AC1L7NM8, NSC-227940

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBKIPVPBQBMGNJ-UHFFFAOYSA-N

17075-26-2
Benzene,1-methoxy-3,5-dimethyl-2-(1-methylethyl)-4-[(phenylthio)sulfinylmethyl]- (0 suppliers)87463-83-0
Benzene,1-methoxy-3,5-dimethyl-2-(1-methylethyl)-4-[(phenylthio)sulfinylmethyl]-,(E)- (0 suppliers)57488-56-9
Benzene,1-methoxy-3,5-dimethyl-2-(1-methylethyl)-4-[sulfinyl[(2,4,6-trimethylphenyl)thio]methyl]- (0 suppliers)87463-84-1
Benzene,1-methoxy-3-(2-nitroethenyl)-2-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-[(E)-2-nitroethenyl]-2-phenylmethoxybenzene | CAS Registry Number: 49818-48-6
Synonyms: NSC143403, AC1NTJPJ, AKOS000281234, NSC-143403, 1-methoxy-3-[(E)-2-nitroethenyl]-2-phenylmethoxybenzene

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLLBTMGUQXNKEC-ZHACJKMWSA-N

49818-48-6
BENZENE,1-METHOXY-3-(3-PHENYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-(3-phenylpropyl)benzene | CAS Registry Number: 67081-95-2
Synonyms: 1-Phenyl-3-(3-methoxyphenyl)propane, 1-Methoxy-3-(3-phenylpropyl)benzene, Benzene,1-methoxy-3-(3-phenylpropyl)-, AC1L3OQF, Benzene, 1-methoxy-3-(3-phenylpropyl)-

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKQJUHNXDRPZFM-UHFFFAOYSA-N

67081-95-2
Benzene,1-methoxy-3-(methylseleno)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-3-methylselanylbenzene | CAS Registry Number: 2726-42-3
Synonyms: AC1L3B61, 1-methoxy-3-methylselanylbenzene, 1-methoxy-3-(methylselanyl)benzene, Benzene, 1-methoxy-3-(methylseleno)-

Molecular Formula: C8H10OSeMolecular Weight: 201.124400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLVZXUCARMENQO-UHFFFAOYSA-N

2726-42-3
Benzene,1-methoxy-4-(1-methylethyl)-2-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethyl]- (0 suppliers)90858-25-6
Benzene,1-methoxy-4-(2-propyn-1-yloxy)- (7 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-prop-2-ynoxybenzene | CAS Registry Number: 17061-86-8
Synonyms: 1-methoxy-4-(prop-2-yn-1-yloxy)benzene, NSC86577, AC1L5XW7, NCIOpen2_001223, CTK4D3641, YRHCGFRCOATEFD-UHFFFAOYSA-, 1-methoxy-4-prop-2-ynoxybenzene, AC1Q2883, AR-1C4237, NSC-86577, AKOS008950791, AG-J-01201, InChI=1/C10H10O2/c1-3-8-12-10-6-4-9(11-2)5-7-10/h1,4-7H,8H2,2H3, Benzene,1-methoxy-4-(2-propynyloxy)- (6CI,7CI,8CI,9CI); 1-(4-Methoxyphenoxy)-2-propyne;3-(4-Methoxyphenoxy)propyne; 3-(p-Methoxyphenoxy)propyne;4-(Propargyloxy)anisole; 4-Anisyl propargyl ether; 4-Methoxyphenyl propargylether; NSC 86577; p-Anisyl propargyl ether; p-Methoxyphenyl propargyl ether

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRHCGFRCOATEFD-UHFFFAOYSA-N

17061-86-8
Benzene,1-methoxy-4-(3-methoxy-5,5-dimethyl-4-methylene-2-cyclopenten-1-yl)- (0 suppliers)711030-46-5
Benzene,1-methoxy-4-(methylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-methylselanylbenzene | CAS Registry Number: 1694-07-1
Synonyms: AC1L3A19, 1-methoxy-4-methylselanylbenzene, Benzene, 1-methoxy-4-(methylseleno)-, InChI=1/C8H10OSe/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,1-2H

Molecular Formula: C8H10OSeMolecular Weight: 201.124400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQKQEEJYEGRYLS-UHFFFAOYSA-N

1694-07-1
BENZENE,1-METHOXY-4-(PHENYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-phenylsulfanylbenzene | CAS Registry Number: 5633-57-8
Synonyms: 1-methoxy-4-(phenylsulfanyl)benzene, Benzene,1-methoxy-4-(phenylthio)-, AC1L3D1V, SureCN2272158, 1-methoxy-4-phenylsulfanylbenzene, Benzene, 1-methoxy-4-(phenylthio)-

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLPJEUPWCYCFKB-UHFFFAOYSA-N

5633-57-8
Benzene,1-methoxy-4-[(1E)-2-[[(1E)-2-(4-methylphenyl)ethenyl]sulfonyl]ethenyl]- (0 suppliers)158606-47-4
Benzene,1-methoxy-4-[(1R,2R,3E)-2-methyl-1-(1-propynyl)-3-pentenyl]-, rel- (0 suppliers)648433-51-6
Benzene,1-methoxy-4-[(2-methoxyethoxy)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-(2-methoxyethoxymethyl)benzene | CAS Registry Number: 5424-49-7
Synonyms: 1-methoxy-4-(2-methoxyethoxymethyl)benzene, 1-methoxy-4-[(2-methoxyethoxy)methyl]benzene, NSC12228, AC1L5CZJ, AC1Q571H, CTK5A0152, AR-1C4239, NSC 12228, NSC-12228, AG-J-18557, KB-219111

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYUFTZYQGYZIIJ-UHFFFAOYSA-N

5424-49-7
Benzene,1-methoxy-4-[(4-methylphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-cyclopentylacetamide | CAS Registry Number: 6013-47-4
Synonyms: ZINC00857834, CBMicro_040660, AC1LM1E5, Ambcb6013474, Oprea1_117833, Oprea1_514279, MolPort-001-962-459, STL088978, AKOS000373537, MCULE-3212178257, BAS 01358828, BIM-0040761.P001, 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-cyclopentylacetamide, 2-[Benzenesulfonyl-(2-ethoxy-phenyl)-amino]-N-cyclopentyl-acetamide, N-cyclopentyl-N~2~-(2-ethoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide

Molecular Formula: C21H26N2O4SMolecular Weight: 402.507140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBIAFFUOHCDRPS-UHFFFAOYSA-N

6013-47-4
Benzene,1-methoxy-4-[(4-nitrophenoxy)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(4-nitrophenoxy)methyl]benzene | CAS Registry Number: 31574-13-7
Synonyms: 1-methoxy-4-[(4-nitrophenoxy)methyl]benzene, NSC171060, AC1L6TKZ, SureCN10651178, NSC-171060

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQWRHMAYPLRNJE-UHFFFAOYSA-N

31574-13-7
BENZENE,1-METHOXY-4-[1-(1-METHYLETHYL)CYCLOPROPYL]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-(1-propan-2-ylcyclopropyl)benzene | CAS Registry Number: 63340-03-4
Synonyms: AC1L3O9L, Benzene,1-methoxy-4-[1-(1-methylethyl)cyclopropyl]-, 1-methoxy-4-(1-propan-2-ylcyclopropyl)benzene, Benzene, 1-methoxy-4-(1-(1-methylethyl)cyclopropyl)-

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPZVRJFKWVHDQG-UHFFFAOYSA-N

63340-03-4
Benzene,1-methoxy-4-[1-(nitromethyl)-2-[(tridecafluorohexyl)sulfonyl]ethyl]- (0 suppliers)89863-57-0
Benzene,1-methoxy-4-[1-(phenylthio)-2-[(tridecafluorohexyl)sulfonyl]ethyl]- (0 suppliers)89863-51-4
Benzene,1-methoxy-4-[1-[(methylsulfinyl)methyl]-2,2-diphenylethyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-(3-methylsulfinyl-1,1-diphenylpropan-2-yl)benzene | CAS Registry Number: 13560-36-6
Synonyms: NSC80612, AC1L9C0J, NSC-80612, 1-methoxy-4-(3-methylsulfinyl-1,1-diphenylpropan-2-yl)benzene

Molecular Formula: C23H24O2SMolecular Weight: 364.500460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAWFILNOMVMKHK-UHFFFAOYSA-N

13560-36-6
Benzene,1-methoxy-4-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 28583-53-1
Synonyms: NSC195165, AC1L74IN, NSC-195165, 1-methoxy-4-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]benzene

Molecular Formula: C16H26O5Molecular Weight: 298.374640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YWNGHRAKKZMWKF-UHFFFAOYSA-N

28583-53-1
Benzene,1-methoxy-4-[1-[3-(4-methoxyphenyl)-3-cyclohexen-1-yl]ethenyl]- (0 suppliers)61995-87-7
Benzene,1-methoxy-4-[2-(3-methoxyphenyl)ethyl]-2-[4-[2-(3-methoxyphenyl)ethyl]phenoxy]- (0 suppliers)89970-62-7
Benzene,1-methoxy-4-[3-[3-methoxy-4-(phenylmethoxy)phenyl]-2-nitro-1-propenyl]-2-(phenylmethoxy)-, (E)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-nitroprop-2-enyl]-1-phenylmethoxybenzene | CAS Registry Number: 63909-35-3
Synonyms: NSC294419, AC1NSDJ7, NSC-294419, 2-methoxy-4-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-nitroprop-2-enyl]-1-phenylmethoxybenzene

Molecular Formula: C31H29NO6Molecular Weight: 511.565060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CCGHVXHBGVUYFJ-OVVQPSECSA-N

63909-35-3
Benzene,1-methoxy-4-[3-[3-methoxy-4-(phenylmethoxy)phenyl]-2-nitro-1-propenyl]-2-(phenylmethoxy)-, (Z)- (0 suppliers)63909-30-8
Benzene,1-methoxy-4-[trans-4-[(1E)-2-[trans-4-(1E)-1-propenylcyclohexyl]ethenyl]cyclohexyl]- (2 suppliers)174079-92-6
Benzene,1-methoxy-4-methyl-2-[(2-methyl-4-nitrophenyl)thio]- (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-methyl-2-(2-methyl-4-nitrophenyl)sulfanylbenzene | CAS Registry Number: 5465-80-5
Synonyms: NSC25843, 1-methoxy-4-methyl-2-(2-methyl-4-nitrophenyl)sulfanylbenzene, 1-methoxy-4-methyl-2-[(2-methyl-4-nitrophenyl)sulfanyl]benzene, AC1L5K3P, AC1Q20YK, CTK5A2126, AR-1C4247, NSC-25843, AG-J-62800

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLVJXOZSSUGDLP-UHFFFAOYSA-N

5465-80-5
Benzene,1-methyl-2-(2-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-phenylethyl)benzene | CAS Registry Number: 34403-05-9
Synonyms: Benzene, methyl(phenylethyl)-, 1-methyl-2-(2-phenylethyl)benzene, 105605-57-0, ACMC-20k5zr, 1-methyl-2-phenethylbenzene, AC1L3K12, CTK0G5156, Benzene, 1-methyl-2-(2-phenylethyl)-

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XAXBPEWTYULUOF-UHFFFAOYSA-N

34403-05-9
Benzene,1-methyl-2-(3-phenylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(3-phenylpropyl)benzene | CAS Registry Number: 1520-39-4
Synonyms: 1-methyl-2-(3-phenylpropyl)benzene, NSC54374, AC1Q1HOT, AC1L6CS6, CTK4C7288, AR-1C4382, NSC-54374, AG-J-75191, Propane,1-phenyl-3-o-tolyl- (6CI,7CI); 1-(2-Methylphenyl)-3-phenylpropane;1-Phenyl-3-o-tolylpropane; NSC 54374

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OFHBOPNRVWHESR-UHFFFAOYSA-N

1520-39-4
Benzene,1-methyl-2-(methylseleno)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-methylselanylbenzene | CAS Registry Number: 1528-88-7
Synonyms: 2-Methyl methylselenobenzene, AC1L39T5, 1-methyl-2-methylselanylbenzene, 1-methyl-2-(methylselanyl)benzene

Molecular Formula: C8H10SeMolecular Weight: 185.125000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHTDSPDMHQFDQN-UHFFFAOYSA-N

1528-88-7
BENZENE,1-METHYL-2-[(3-METHYL) (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(3-methylphenyl)methyl]benzene | CAS Registry Number: 21895-13-6
Synonyms: 2-(3-METHYLBENZYL)TOLUENE, Methane, m-tolyl-o-tolyl-, AC1LCV7F, KB-221935, 1-methyl-2-[(3-methylphenyl)methyl]benzene, Benzene, 1-methyl-2-[(3-methylphenyl)methyl]-

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WUCBDTNUSSWFNZ-UHFFFAOYSA-N

21895-13-6
BENZENE,1-METHYL-2-[(4-METHYL) (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(4-methylphenyl)methyl]benzene | CAS Registry Number: 21895-17-0
Synonyms: 1-Methyl-2-(4-methylbenzyl)benzene, Methane, o-tolyl-p-tolyl-, o-Tolyl(p-tolyl)methane, AC1LCV7C, 2,4'-Methylenebistoluene, AMTGC168, 2,4'-Dimethyldiphenylmethane, MolPort-039-142-114, YSUXUWZNEAXNCX-UHFFFAOYSA-N, ZINC71787091, 1-Methyl-2-(4-methylbenzyl)benzene #, 1-methyl-2-[(4-methylphenyl)methyl]benzene, Benzene, 1-methyl-2-[(4-methylphenyl)methyl]-

Molecular Formula: C15H16Molecular Weight: 196.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YSUXUWZNEAXNCX-UHFFFAOYSA-N

21895-17-0
Benzene,1-methyl-2-pentyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-pentylbenzene | CAS Registry Number: 1595-07-9
Synonyms: 1-Methyl-2-pentylbenzene, AC1LAZIS, 1-methyl-2-n-pentylbenzene, Benzene, 1-methyl-2-pentyl-, 6-Butoxy-4-chloro-1-methyl[1,5]naphthyridin-2(1H)-one

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

InChIKey: NQVHSBDSEAYZOO-UHFFFAOYSA-N

1595-07-9
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