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CHEMICAL products beginning with : B
48601 to 48650 of 157743 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-methyl-3-(triphenylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl)-triphenylsilane | CAS Registry Number: 18858-72-5
Synonyms: (3-methylphenyl)(triphenyl)silane, NSC131574, AC1L5RR6, AC1Q1GR9, (3-methylphenyl)-triphenylsilane, CTK4D9847, KST-1A2327, AR-1A4247, AG-K-37590, NSC-131574, Silane,(3-methylphenyl)triphenyl- (9CI); Silane, triphenyl-m-tolyl- (6CI,8CI); NSC131574; Triphenyl(3-methylphenyl)silane

Molecular Formula: C25H22SiMolecular Weight: 350.527680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZTDWEKBDVPDFA-UHFFFAOYSA-N

18858-72-5
Benzene,1-methyl-3-[(1E)-2-phenylethenyl]- (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 14064-48-3
Synonyms: Stilbene, 3-methyl-, (E)-, 1-methyl-3-(2-phenylethenyl)benzene, AC1NT9IJ, AC1Q1IGR, 3-METHYLSTILBENE (E), AKOS002792482, 1-Methyl-3-[(E)-2-phenylethenyl]benzene, Benzene, 1-methyl-3-(2-phenylethenyl)-, (E)-

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRFDXZHUQCOPKE-ZHACJKMWSA-N

14064-48-3
Benzene,1-methyl-3-[(2-methylpropyl)thio]- (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(2-methylpropylsulfanyl)benzene | CAS Registry Number: 54576-36-2
Synonyms: 1-(Isobutylsulfanyl)-3-methylbenzene, AC1L254S, 1-methyl-3-(2-methylpropylsulfanyl)benzene, Benzene, 1-methyl-3-[(2-methylpropyl)thio]-, 1-METHYL-3-((2-METHYLPROPYL)THIO)BENZENE

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRXIEQVZXKGPPE-UHFFFAOYSA-N

54576-36-2
Benzene,1-methyl-3-[(3E)-4-methyl-8-[[tris(1-methylethyl)silyl]oxy]-3,8-nonadien-1-yl]- (0 suppliers)917612-48-7
Benzene,1-methyl-3-[(3Z)-4-methyl-8-[[tris(1-methylethyl)silyl]oxy]-3,8-nonadien-1-yl]- (0 suppliers)917612-52-3
Benzene,1-methyl-3-[(triphenylmethyl)thio]- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-tritylsulfanylbenzene | CAS Registry Number: 5427-10-1
Synonyms: 1-methyl-3-tritylsulfanylbenzene, 1-methyl-3-(tritylsulfanyl)benzene, NSC14476, AC1Q7DVT, AC1L5DX9, CTK5A0277, AR-1C4482, NSC-14476, AG-K-40372, Sulfide,m-tolyl trityl (8CI); NSC14476

Molecular Formula: C26H22SMolecular Weight: 366.517880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRRWTQOHBLUKNB-UHFFFAOYSA-N

5427-10-1
Benzene,1-methyl-4-(1,2-propadien-1-ylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-propa-1,2-dienylsulfonylbenzene | CAS Registry Number: 16192-08-8
Synonyms: p-Tolyl propadienyl sulphone, AG-803/12478061, ZINC00478241, AC1L3G41, MolPort-002-810-612, 1-methyl-4-(propadienylsulfonyl)benzene, 1-methyl-4-propa-1,2-dienylsulfonylbenzene, 1-methyl-4-(1,2-propadienylsulfonyl)benzene

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKGAKLCWOYKBBO-UHFFFAOYSA-N

16192-08-8
Benzene,1-methyl-4-(1-phenylethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1-phenylethoxy)benzene | CAS Registry Number: 88064-74-8
Synonyms: 1-methyl-4-(1-phenylethoxy)benzene, NSC97148, SureCN257849, AC1L68QF, AC1Q56UX, NCIOpen2_006186, CTK5F9311, AR-1C4532, NSC-97148, AKOS014092264, AG-J-63462, Ether, a-methylbenzyl p-tolyl (6CI); NSC97148

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIRFAYGCNYJWRX-UHFFFAOYSA-N

88064-74-8
Benzene,1-methyl-4-(1-propyn-1-ylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-prop-1-ynylsulfonylbenzene | CAS Registry Number: 14027-53-3
Synonyms: 1-Methyl-4-(1-propynyl-sulphonyl)benzene, AC1L3FCP, 1-methyl-4-prop-1-ynylsulfonylbenzene, 1-methyl-4-(1-propynylsulfonyl)benzene

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOSCFWYOCZJNQB-UHFFFAOYSA-N

14027-53-3
Benzene,1-methyl-4-(2-methyl-1-propen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 5916-22-3
Synonyms: CBMicro_021111, AC1NLPYI, Ambcb5916223, Oprea1_194447, MLS000974591, MolPort-002-085-194, HMS2845K10, CCG-13319, AKOS001044209, MCULE-5972680175, SMR000496808, BIM-0020990.P001, T0515-0923, N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3,4,5-trimethoxybenzamide, N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4,5-trimethoxybenzamide

Molecular Formula: C19H27NO4Molecular Weight: 333.421980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUDYXIVTGLGNTE-UHFFFAOYSA-N

5916-22-3
Benzene,1-methyl-4-(2-propen-1-ylsulfonyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-prop-2-enylsulfonylbenzene | CAS Registry Number: 3112-87-6
Synonyms: p-Tolyl allyl sulfone, Allyl p-tolyl sulfone, Sulfone, allyl p-tolyl, NSC 65083, BRN 1909845, AI3-07242, Benzene, 1-methyl-4-(2-propenylsulfonyl)-, 1-methyl-4-(prop-2-en-1-ylsulfonyl)benzene, AC1L3W3Z, SureCN3626870, WLN: 2U1SWR D1, CTK8I1394, MolPort-003-716-005, 1-(allylsulfonyl)-4-methylbenzene, NSC65083, NSC-65083, STK887581, ZINC00231604, 1-methyl-4-prop-2-enylsulfonylbenzene, AKOS000352515

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTTZZUJXQPUOTF-UHFFFAOYSA-N

3112-87-6
Benzene,1-methyl-4-(2-propen-1-ylthio)- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 1516-28-5
Synonyms: Allyl(4-methylphenyl) sulfide, NSC29050, AC1L5MZQ, AC1Q7DWN, SureCN10516600, AC1Q2N27, CTK4C7137, 1-(Allylsulfanyl)-4-methylbenzene, AR-1H6806, NSC-29050, 1-methyl-4-prop-2-enylsulfanylbenzene, AG-J-03733, 1-methyl-4-(prop-2-en-1-ylsulfanyl)benzene, Benzene,1-methyl-4-(2-propenylthio)- (9CI); Sulfide, allyl p-tolyl (6CI,7CI,8CI);4-Tolyl allyl sulfide; Allyl 4-methylphenyl sulfide; Allyl p-tolyl sulfide; NSC29050; p-Methylphenyl allyl sulfide; p-Tolyl allyl sulfide

Molecular Formula: C10H12SMolecular Weight: 164.267280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGBJCIINHQWDMB-UHFFFAOYSA-N

1516-28-5
Benzene,1-methyl-4-(methyl-d3)- (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(trideuteriomethyl)benzene | CAS Registry Number: 26204-18-2
Synonyms: P-XYLENE-A,A,A-D3

Molecular Formula: C8H10Molecular Weight: 109.183485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URLKBWYHVLBVBO-FIBGUPNXSA-N

26204-18-2
Benzene,1-methyl-4-(phenylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)-phenylsilicon | CAS Registry Number: 64358-64-1
Synonyms: NSC131580, AC1O3JFS, SureCN9318204, (4-methylphenyl)-phenylsilicon, NSC-131580

Molecular Formula: C13H12SiMolecular Weight: 196.319880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VVYVBNJEZRFDBU-UHFFFAOYSA-N

64358-64-1
Benzene,1-methyl-4-(propylsulfonyl)- (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-propylsulfonylbenzene | CAS Registry Number: 90926-25-3
Synonyms: 1-methyl-4-(propylsulfonyl)benzene, 4-methylphenyl propyl sulfone, AB-131/15501008, NSC140146, AC1Q6TYF, AC1L60MI, SCHEMBL92881, 1-methyl-4-propylsulfonylbenzene, CTK5G8642, MolPort-002-769-105, UUWYUBKTWPLKKD-UHFFFAOYSA-N, 4-methyl-1-(propylsulfonyl)benzene, AR-1C4566, ZINC00339239, AKOS003653124, MCULE-2980895410, NSC-140146, DA-01386, ST45104702

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

InChIKey: UUWYUBKTWPLKKD-UHFFFAOYSA-N

90926-25-3
Benzene,1-methyl-4-[(1-methylethyl)thio]- (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-propan-2-ylsulfanylbenzene | CAS Registry Number: 14905-81-8
Synonyms: Sulfide, isopropyl p-tolyl, Benzene, 1-methyl-4-[(1-methylethyl)thio]-, Benzene, 1-methyl-4-((1-methylethyl)thio)-, AC1L3FQ1, SureCN1454134, Isopropyl 4-methylphenyl sulfide, 1-(Isopropylsulfanyl)-4-methylbenzene, 1-methyl-4-propan-2-ylsulfanylbenzene, 1-methyl-4-(propan-2-ylsulfanyl)benzene, InChI=1/C10H14S/c1-8(2)11-10-6-4-9(3)5-7-10/h4-8H,1-3H

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

InChIKey: LXDBBXHXMUZFBP-UHFFFAOYSA-N

14905-81-8
Benzene,1-methyl-4-[(1E)-1-propen-1-ylsulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[(E)-prop-1-enyl]sulfonylbenzene | CAS Registry Number: 32228-15-2
Synonyms: AC1NUXDE, (E)-1-Methyl-4-(1-propenylsulphonyl)benzene, SureCN10600352, 1-methyl-4-[(E)-prop-1-enyl]sulfonylbenzene, (E)-1-Methyl-4-(1-propenyl-sulphonyl)-benzene

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWSQJQVNZGJZDB-FPYGCLRLSA-N

32228-15-2
Benzene,1-methyl-4-[(1E)-2-(phenylsulfonyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-(benzenesulfonyl)ethenyl]-4-methylbenzene | CAS Registry Number: 30166-88-2
Synonyms: NSC140160, AC1NTJI4, NSC-140160, 1-[(E)-2-(benzenesulfonyl)ethenyl]-4-methylbenzene

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBZQTVKSCWMGMH-VAWYXSNFSA-N

30166-88-2
Benzene,1-methyl-4-[(1R)-1-methyl-3-(phenylsulfonyl)-2-cyclopenten-1-yl]- (0 suppliers)192513-04-5
Benzene,1-methyl-4-[(1S)-1,2,3-trimethyl-2- cyclopenten-1-yl]- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(1S)-1,2,3-trimethylcyclopent-2-en-1-yl]benzene | CAS Registry Number: 4608-39-3
Synonyms: Isolaurene

Molecular Formula: C15H20Molecular Weight: 200.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQASKEDZMPNZPN-OAHLLOKOSA-N

4608-39-3
Benzene,1-methyl-4-[(2-methyl-1-propen-1-yl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(2-methylprop-1-enylsulfonyl)benzene | CAS Registry Number: 16192-03-3
Synonyms: 1-Methyl-4-(2-methyl-1-propenylsulphonyl)-benzene, AC1L3G3V, 1-methyl-4-(2-methylprop-1-enylsulfonyl)benzene

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

InChIKey: MRTWSQJEIUUJDE-UHFFFAOYSA-N

16192-03-3
Benzene,1-methyl-4-[(2-methyl-2-propen-1-yl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(2-methylprop-2-enylsulfonyl)benzene | CAS Registry Number: 16192-04-4
Synonyms: 2-Methyl-2-propenyl p-tolyl sulphone, AC1L3G3Y, MolPort-003-917-432, MCULE-3712534549, 4-methylphenyl 2-methyl-2-propenyl sulfone, 1-methyl-4-(2-methylprop-2-enylsulfonyl)benzene, AG-803/40869717, 1-methyl-4-[(2-methylprop-2-en-1-yl)sulfonyl]benzene

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

InChIKey: KKSRFROTRSZRSD-UHFFFAOYSA-N

16192-04-4
Benzene,1-methyl-4-[(2-phenylethenyl)sulfonyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(E)-2-phenylethenyl]sulfonylbenzene | CAS Registry Number: 20605-47-4
Synonyms: 16212-08-1, 1-methyl-4-[(E)-2-phenylethenyl]sulfonylbenzene, (E)-1-Methyl-4-(2-phenylethenyl)sulphonylbenzene, AB-131/40647149, 4-methylphenyl 2-phenylvinyl sulfone, NSC266353, AC1LFPO0, SureCN7905290, 1-METHYL-4-[(E)-2-PHENYLETHENYL]SULFONYL-BENZENE, MLS000585677, MolPort-003-714-587, MolPort-019-723-972, HMS2514N13, NSC140137, SBB102051, ZINC00216951, AKOS001490759, NSC-140137, NSC-266353, NCGC00245879-01

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIALZYNUNCIZLT-VAWYXSNFSA-N

20605-47-4
Benzene,1-methyl-4-[(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)sulfonyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfonylbenzene | CAS Registry Number: 80370-68-9
Synonyms: NSC280448, SureCN9770419, AC1O365M, NSC-280448, 1-methyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfonylbenzene

Molecular Formula: C22H32O2SMolecular Weight: 360.553280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIMOCWXERPQCQP-QZAMUAOBSA-N

80370-68-9
Benzene,1-methyl-4-[(3E)-4-methyl-8-[[tris(1-methylethyl)silyl]oxy]-3,8-nonadien-1-yl]- (0 suppliers)917612-46-5
Benzene,1-methyl-4-[(3Z)-4-methyl-8-[[tris(1-methylethyl)silyl]oxy]-3,8-nonadien-1-yl]- (0 suppliers)917612-50-1
Benzene,1-methyl-4-[(4-nitrophenyl)methoxy]- (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(4-nitrophenyl)methoxy]benzene | CAS Registry Number: 67565-47-3
Synonyms: NSC265455, AC1L8O8J, SureCN5597361, CTK1H2641, AKOS008912876, AG-J-35283, NSC-265455, 1-methyl-4-[(4-nitrophenyl)methoxy]benzene, 1-[(4-methyl-phenoxy)-methyl]-4-nitro-benzene

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCEGGGPJZUQJSH-UHFFFAOYSA-N

67565-47-3
Benzene,1-methyl-4-[[(2,6,6-trimethyl-1-cyclohexen-1-yl)methyl]sulfonyl]- (0 suppliers)105096-79-5
Benzene,1-methyl-4-[[(4E,6E)-3,7,11-trimethyl-2,4,6,10-dodecatetraenyl]sulfonyl]- (0 suppliers)445301-08-6
Benzene,1-methyl-4-[[[2-[(phenylseleno)methyl]cyclopentyl]methyl]sulfonyl]- (0 suppliers)89165-61-7
Benzene,1-methyl-4-[[[4-(1-methylethenyl)-1-cyclohexen-1-yl]methyl]sulfonyl]- (0 suppliers)89165-59-3
Benzene,1-methyl-4-[[2,2,3,3,4,4,5,5,5-nonafluoro-1-(nitromethyl)pentyl]thio]- (0 suppliers)557789-15-8
Benzene,1-methyl-4-[[2-(methylsulfonyl)ethyl]sulfonyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(2-methylsulfonylethylsulfonyl)benzene | CAS Registry Number: 5324-58-3
Synonyms: 1-methyl-4-(2-methylsulfonylethylsulfonyl)benzene, 1-methyl-4-{[2-(methylsulfonyl)ethyl]sulfonyl}benzene, NSC2708, AC1Q6TYT, AC1L58HM, CTK4J7324, NSC-2708, AR-1C4608, AG-J-05798, KB-219303, Ethane,1-(methylsulfonyl)-2-p-tolylsulfonyl- (6CI); NSC 2708

Molecular Formula: C10H14O4S2Molecular Weight: 262.345760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVZWJUUZLSCUQB-UHFFFAOYSA-N

5324-58-3
Benzene,1-methyl-4-[[4-methyl-1-(2-propen-1-yl)-3-penten-1-yl]sulfonyl]- (0 suppliers)918871-62-2
Benzene,1-methyl-4-[[6-[(4-methylphenyl)sulfinyl]-2,4-hexadiynyl]sulfonyl]- (0 suppliers)88018-63-7
Benzene,1-methyl-4-[[6-[(4-methylphenyl)sulfinyl]-2,4-hexadiynyl]thio]- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[6-(4-methylphenyl)sulfinylhexa-2,4-diynylsulfanyl]benzene | CAS Registry Number: 88018-57-9
Synonyms: NSC376280, AC1L7V03, NSC-376280, 1-methyl-4-[6-(4-methylphenyl)sulfinylhexa-2,4-diynylsulfanyl]benzene

Molecular Formula: C20H18OS2Molecular Weight: 338.486320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOOKUTBPOUQZNH-UHFFFAOYSA-N

88018-57-9
Benzene,1-methyl-4-[1-[3-(trimethylsilyl)-1,4-cyclopentadien-1-yl]cyclohexyl]- (0 suppliers)920281-51-2
Benzene,1-methyl-4-[2,2,2-trifluoro-1-(4-fluorophenyl)-1-(4-methylphenyl)ethyl]- (0 suppliers)918933-62-7
Benzene,1-methyl-4-[N-[(4-methylphenyl)sulfonyl]-S-phenylsulfonodiimidoyl]- (0 suppliers)70615-36-0
Benzene,1-nitro-2-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxybenzamide | CAS Registry Number: 5840-40-4
Synonyms: STK004573, 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethoxybenzamide, ZINC04549888, AC1MFI0I, MolPort-002-171-543, HMS1797D10, AKOS001643840, MCULE-9813054602, NCGC00098925-01, EU-0075468

Molecular Formula: C17H16BrNO4Molecular Weight: 378.217240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDMTWRZJSHNIQL-UHFFFAOYSA-N

5840-40-4
Benzene,1-nitro-3-(2-nitro-2-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-3-[(Z)-2-nitro-2-phenylethenyl]benzene | CAS Registry Number: 32320-42-6
Synonyms: NSC404833, NSC-404833

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VETIVCOSLDTXTR-UVTDQMKNSA-N

32320-42-6
Benzene,1-nitro-3-(4-phenyl-1,3-butadien-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-3-[(1Z,3E)-4-phenylbuta-1,3-dienyl]benzene | CAS Registry Number: 15866-63-4
Synonyms: NSC104466, NSC-104466

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGLYLUXCFVPGNA-FTBRZUGYSA-N

15866-63-4
Benzene,1-nitro-3-[2-(4-nitrophenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-3-[(E)-2-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 27892-99-5
Synonyms: (E)-3,4'-Dinitrostilbene, (E)-1-Nitro-3-(2-(4-nitrophenyl)ethenyl)benzene, Benzene, 1-nitro-3-(2-(4-nitrophenyl)ethenyl)-, (E)-, AC1NTBW4, Stilbene, 3,4'-dinitro-, CCRIS 8545, CHEMBL1173131, 3-Nitro-4'-nitro-trans-stilbene, CHEBI:751307, DNC010985, LS-30911, 1-Nitro-3-[2-[4-nitrophenyl]ethenyl]benzene, Benzene, 1-nitro-3-(2-(4-nitrophenyl)ethenyl)-, 1-Nitro-3-[(E)-2-(4-nitrophenyl)ethenyl]benzene, 51042-51-4

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMOGPQFWQAXCTI-SNAWJCMRSA-N

27892-99-5
Benzene,1-nitro-4-(3-phenoxypropoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-(3-phenoxypropoxy)benzene | CAS Registry Number: 21278-54-6
Synonyms: 1-nitro-4-(3-phenoxypropoxy)benzene, NSC152119, AC1L6CJY, AC1Q20Y1, CTK4E6335, AR-1C4872, ZINC01555821, AG-J-62823, NSC-152119, Propane,1-(p-nitrophenoxy)-3-phenoxy- (8CI); NSC 152119

Molecular Formula: C15H15NO4Molecular Weight: 273.283900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZJOEFOOGWNEJW-UHFFFAOYSA-N

21278-54-6
Benzene,1-nitro-4-(4-phenyl-1,3-butadien-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene | CAS Registry Number: 15866-67-8
Synonyms: 1-nitro-4-(4-phenylbuta-1,3-dien-1-yl)benzene, AG-927/31201003, MLS002920619, NSC144245, AC1LT5H0, AC1Q20R2, MolPort-019-723-859, AR-1C4873, SBB100964, ZINC01727794, NSC-144245, 1-nitro-4-(4-phenyl-1,3-butadienyl)benzene, 1-nitro-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene, 4-((1E,3E)-4-phenylbuta-1,3-dienyl)-1-nitrobenzene

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDTUTMRHOVLEAN-KBXRYBNXSA-N

15866-67-8
Benzene,1-nitro-4-(nitromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-(nitromethyl)benzene | CAS Registry Number: 1610-26-0
Synonyms: 1-nitro-4-(nitromethyl)benzene, NSC126408, AC1L5M3L, AC1Q5B47, CTK4D0700, benzene, 1-nitro-4-(nitromethyl)-, AR-1C4875, AG-K-79590, NSC-126408, InChI=1/C7H6N2O4/c10-8(11)5-6-1-3-7(4-2-6)9(12)13/h1-4H,5H, Toluene, p,a-dinitro- (8CI);(4-Nitrophenyl)nitromethane; (p-Nitrophenyl)nitromethane;1-Nitro-4-(nitromethyl)benzene; NSC 126408; Nitro(4-nitrophenyl)methane;Nitro(p-nitrophenyl)methane; a,4-Dinitrotoluene; a,p-Dinitrotoluene

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQQSJSOCNUOYBX-UHFFFAOYSA-N

1610-26-0
Benzene,1-nitro-4-(phenylseleno)- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-phenylselanylbenzene | CAS Registry Number: 6343-83-5
Synonyms: 1-nitro-4-phenylselanylbenzene, 1-nitro-4-(phenylselanyl)benzene, NSC49761, AC1L68A2, AC1Q20Q4, CTK5B9201, AR-1C4876, NSC-49761, AG-J-34997, Selenide,p-nitrophenyl phenyl (7CI,8CI); 1-Nitro-4-(phenylseleno)benzene; 4-Nitrophenylphenyl selenide; NSC 49761; Phenyl p-nitrophenyl selenide; p-Nitrophenyl phenylselenide

Molecular Formula: C12H9NO2SeMolecular Weight: 278.165360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GODLLLVHKOXLEI-UHFFFAOYSA-N

6343-83-5
Benzene,1-nitro-4-(propylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-propylsulfanylbenzene | CAS Registry Number: 27826-42-2
Synonyms: NSC243662, AC1L7T8Y, SureCN8811170, 1-nitro-4-propylsulfanylbenzene, NSC-243662

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKRRTBXZRJXUJO-UHFFFAOYSA-N

27826-42-2
Benzene,1-nitro-4-[2-(phenylsulfonyl)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(benzenesulfonyl)ethyl]-4-nitrobenzene | CAS Registry Number: 340041-90-9
Synonyms: SCHEMBL6512769, ZINC168071290, ACM340041909

Molecular Formula: C14H13NO4SMolecular Weight: 291.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWDSVXYRANNGEN-UHFFFAOYSA-N

340041-90-9
Benzene,1-o-anisoyl-2-benzoyl- (8CI) (3 suppliers)
Compound Structure IUPAC Name: [2-(2-methoxybenzoyl)phenyl]-phenylmethanone | CAS Registry Number: 6315-78-2
Synonyms: MLS002638764, (2-benzoylphenyl)(2-methoxyphenyl)methanone, NSC21018, AC1Q5EZV, AC1L5G39, CTK5B7843, HMS3086P13, KST-1A7676, AR-1A2139, NSC-21018, AG-K-16856, SMR001548230, [2-(2-methoxybenzoyl)phenyl]-phenylmethanone, Benzophenone, 2-benzoyl-2'-methoxy-; NSC 21018

Molecular Formula: C21H16O3Molecular Weight: 316.349940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDUNFORJHZRGDA-UHFFFAOYSA-N

6315-78-2
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