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CHEMICAL products beginning with : B
48551 to 48600 of 157995 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 [972] 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1-fluoro-4-[(3E)-4-methyl-8-[[tris(1-methylethyl)silyl]oxy]-3,8-nonadien-1-yl]- (0 suppliers)917612-42-1
Benzene,1-fluoro-4-[(3E,7Z)-4-methyl-8-[[tris(1-methylethyl)silyl]oxy]-3,7-nonadien-1-yl]- (0 suppliers)917612-41-0
Benzene,1-fluoro-4-[(4-hexylphenyl)ethynyl]- (9CI) (0 suppliers)145698-33-5
Benzene,1-fluoro-4-[(trimethylsilyl)methyl]- (4 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)methyl-trimethylsilane | CAS Registry Number: 706-25-2
Synonyms: NSC170016, AMTSi095, AC1L6SP1, (4-Fluorobenzyl)trimethylsilane, (4-fluorobenzyl)(trimethyl)silane, (4-fluorophenyl)methyl-trimethylsilane, NSC-170016

Molecular Formula: C10H15FSiMolecular Weight: 182.310003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRMOHBPANQTRSK-UHFFFAOYSA-N

706-25-2
Benzene,1-fluoro-4-[[(1E)-2-phenylethenyl]sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[(E)-2-phenylethenyl]sulfonylbenzene | CAS Registry Number: 30166-85-9
Synonyms: NSC140170, AC1NTJIM, SureCN7079953, NSC-140170, 1-fluoro-4-[(E)-2-phenylethenyl]sulfonylbenzene

Molecular Formula: C14H11FO2SMolecular Weight: 262.299343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTOFVADTPVXQBQ-ZHACJKMWSA-N

30166-85-9
Benzene,1-fluoro-4-[[[1-[4-(1-methylethoxy)phenyl]cyclopropyl]methoxy]methyl]-2-phenoxy- (0 suppliers)88934-63-8
Benzene,1-fluoro-4-[2-[4-(methylsulfonyl)phenyl]-1-cyclopenten-1-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene | CAS Registry Number: 158959-32-1
Synonyms: SC-57666, CHEMBL274893, AC1L9EJK, SC57666, CHEBI:8982, 1-fluoro-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene, D02OHR, SureCN213008, SCHEMBL213008, ZINC18527, GJGZQTGPOKPFES-UHFFFAOYSA-N, BDBM50029614, DNC003789, HY-U00129, CS-7166, C11706, 1-[2(4-Flurophenyl)-1-cyclopentyl]4-methylsulfonylbenzene, 1-[2-(4-fluorophenyl) cyclopenten-1-yl]-4- (methylsulfonyl)benzene, 1-[2-(4-fluorophenyl)-1-cyclopentenyl]-4-methylsulfonylbenzene, 1-[2-(4-fluorophenyl)cyclopenten-1-yl]-4-(methylsulfonyl)benzene

Molecular Formula: C18H17FO2SMolecular Weight: 316.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJGZQTGPOKPFES-UHFFFAOYSA-N

158959-32-1
Benzene,1-fluoro-4-[4-(4-hexylphenyl)-1,3-butadiynyl]- (9CI) (0 suppliers)145698-31-3
Benzene,1-fluoro-4-[4-(4-methoxyphenyl)-4-methyl-1-pentenyl]-2-phenoxy- (0 suppliers)89765-29-7
Benzene,1-fluoro-4-[4-(4-methoxyphenyl)-4-methyl-2-pentenyl]-2-phenoxy- (0 suppliers)89765-28-6
Benzene,1-fluoro-4-[4-(4-propylcyclohexyl)-1-cyclohexen-1-yl]-2-(trifluoromethyl)-,trans- (0 suppliers)142664-94-6
Benzene,1-fluoro-4-[4-methyl-4-[4-(1-methylethyl)phenyl]pentyl]-2-phenoxy- (0 suppliers)89764-97-6
Benzene,1-fluoro-4-[S-phenyl-N-[(trifluoromethyl)sulfonyl]sulfonodiimidoyl]- (0 suppliers)143541-96-2
Benzene,1-fluoro-4-nitro-, labeled with carbon-14 (9CI) (8 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-nitrobenzene | CAS Registry Number: 178603-76-4
Synonyms: 4-Fluoronitrobenzene, 1-FLUORO-4-NITROBENZENE, p-Fluoronitrobenzene, 350-46-9, p-Nitrofluorobenzene, Benzene, 1-fluoro-4-nitro-, 4-Nitrofluorobenzene, 1-Nitro-4-fluorobenzene, 4-Fluoro-1-nitrobenzene, 1-Fluoro-4-nitro-benzene, p-fluoro nitrobenzone, HSDB 2735, EINECS 206-502-8, NSC 10281, p-fluoro nitrobenzene, SureCN536, 1,4-Fluoronitrobenzene, AC1L1TDP, AC1Q1XQE, WLN: WNR DF

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFQDTOYDVUWQMS-UHFFFAOYSA-N

178603-76-4
Benzene,1-fluoro-5-iodo-2,4-dinitro- (5 suppliers)
Compound Structure IUPAC Name: 1-fluoro-5-iodo-2,4-dinitrobenzene | CAS Registry Number: 38636-12-3
Synonyms: 1-fluoro-5-iodo-2,4-dinitrobenzene, NSC10245, AC1L5CAF, AC1Q5AHF, ZINC1706146, NSC-10245, OR092016

Molecular Formula: C6H2FIN2O4Molecular Weight: 311.995 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JSQGTCFSWCYXOW-UHFFFAOYSA-N

38636-12-3
Benzene,1-iodo-3,5-bis[2,2,2-trifluoro-1-methoxy-1-(trifluoromethyl)ethyl]- (0 suppliers)53896-20-1
Benzene,1-iodo-3,5-dinitro- (2 suppliers)
Benzene,1-iodo-4-(2-phenylethyl)- (7 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)- (7 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]- (3 suppliers)
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)- (8 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- (2 suppliers)
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)- (5 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)- (4 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)- (5 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
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