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CHEMICAL products beginning with : B
48901 to 48950 of 160305 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-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]- (3 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) (2 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)- (3 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)- (3 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)- (1 supplier)
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]- (2 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) (2 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
Benzene,1-phenoxy-2-(3-phenoxyphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-2-(3-phenoxyphenoxy)benzene | CAS Registry Number: 10469-81-5
Synonyms: 1-phenoxy-2-(3-phenoxyphenoxy)benzene, Benzene, 1-phenoxy-2-(3-phenoxyphenoxy)-, 105245-35-0, AC1L33TW, AC1Q57YA, SCHEMBL3890642, CTK8D7007, AR-1C5124

Molecular Formula: C24H18O3Molecular Weight: 354.397920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASWMPWPWHHXCKT-UHFFFAOYSA-N

10469-81-5
Benzene,1-phenoxy-3-[[3,3,3-trifluoro-2-[4-(trifluoromethoxy)phenyl]propoxy]methyl]- (0 suppliers)107714-74-9
Benzene,2,3-dibromo-1-[1-(3,5-dibromo-2,4-dimethoxyphenyl)-2-methylpropyl]-4,5-dimethoxy- (0 suppliers)89950-20-9
Benzene,2,3-dichloro-1-[(3,4-dichlorophenyl)methyl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-1-[(3,4-dichlorophenyl)methyl]-4-methylbenzene | CAS Registry Number: 121107-61-7
Synonyms: 2,3-Dichloro-1-((3,4-dichlorophenyl)methyl)-4-methylbenzene, 2,3-dichloro-1-[(3,4-dichlorophenyl)methyl]-4-methylbenzene, AC1L46C8, 2,3-dichloro-1-(3,4-dichlorobenzyl)-4-methylbenzene, Benzene, 2,3-dichloro-1-((3,4-dichlorophenyl)methyl)-4-methyl-

Molecular Formula: C14H10Cl4Molecular Weight: 320.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEBPSCSZOGGFMB-UHFFFAOYSA-N

121107-61-7
Benzene,2,3-difluoro-1-(trans-4-propylcyclohexyl)-4-[2-(trans-4-propylcyclohexyl)propyl]- (0 suppliers)496949-20-3
Benzene,2,4-bis[(4-nitrophenoxy)methyl]-1-[[2-(phenylsulfinyl)-2-propenyl]oxy]- (0 suppliers)834880-33-0
Benzene,2,4-bis[[2,4-bis(chloromethyl)phenoxy]methyl]-1-(2-propenyloxy)- (1 supplier)647842-75-9
Benzene,2,4-bis[[2,4-bis(chloromethyl)phenoxy]methyl]-1-(2-propynyloxy)- (0 suppliers)834880-30-7
Benzene,2,4-dichloro-1-[(4-chlorophenyl)thio]- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-(4-chlorophenyl)sulfanylbenzene | CAS Registry Number: 55759-88-1
Synonyms: Benzene, 2,4-dichloro-1-[(4-chlorophenyl)thio]-, 2,4-dichloro-1-(4-chlorophenyl)sulfanylbenzene, AC1Q3QPZ, AC1L34Q7, AR-1H8290, KB-225500, 2,4-Dichloro-1-[(4-chlorophenyl)sulfanyl]benzene

Molecular Formula: C12H7Cl3SMolecular Weight: 289.607980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEJJRNAKABCDJC-UHFFFAOYSA-N

55759-88-1
Benzene,2,4-dichloro-1-[3-(2-methoxy-1-methylethoxy)-4-nitrophenoxy]- (0 suppliers)65108-00-1
Benzene,2,4-dichloro-1-[3-[(2,3-dichloro-2-propenyl)oxy]-4-nitrophenoxy]- (0 suppliers)61444-15-3
Benzene,2,4-dichloro-1-[3-[2-(2-methoxyethoxy)ethoxy]-4-nitrophenoxy]- (0 suppliers)58850-33-2
Benzene,2,4-dichloro-1-[3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-4-nitrophenoxy]- (0 suppliers)64173-17-7
Benzene,2,4-dichloro-1-[3-methoxy-2-[(1-methylethoxy)methoxy]propoxy]- (0 suppliers)62582-03-0
Benzene,2,4-dichloro-1-[3-methoxy-2-[(2-methylpropoxy)methoxy]propoxy]- (0 suppliers)62582-05-2
Benzene,2,4-difluoro-1-(1-methylethenyl)- (7 suppliers)
Compound Structure IUPAC Name: 2,4-difluoro-1-prop-1-en-2-ylbenzene | CAS Registry Number: 156570-11-5
Synonyms: 2,4-difluoro-1-(prop-1-en-2-yl)benzene, CTK4C9104, AKOS013568183, AG-E-05406, RL02012, AK131615, KB-17499, Benzene, 2,4-difluoro-1-(1-methylethenyl)- (9CI)

Molecular Formula: C9H8F2Molecular Weight: 154.156626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSROFNLUQOGWON-UHFFFAOYSA-N

156570-11-5
Benzene,2,4-difluoro-1-(tetradecyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-difluoro-1-tetradecoxybenzene | CAS Registry Number: 742-54-1
Synonyms: NSC190815, AC1L71V9, 2,4-difluoro-1-tetradecoxybenzene, NSC-190815

Molecular Formula: C20H32F2OMolecular Weight: 326.464286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOFLFNMEOFJEKN-UHFFFAOYSA-N

742-54-1
Benzene,2,4-difluoro-1-[(2R)-2-methyl-1-methylene-3-(triphenylmethoxy)propyl]- (0 suppliers)170862-48-3
Benzene,2,4-dimethoxy-1-(2-nitro-1-buten-1-yl)- (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-1-[(Z)-2-nitrobut-1-enyl]benzene | CAS Registry Number: 15804-83-8
Synonyms: 2,4-dimethoxy-1-(2-nitrobut-1-en-1-yl)benzene, AC1Q1WLQ, NSC14009, AR-1D3643, NSC-14009

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQMRXWZJELZJOC-YFHOEESVSA-N

15804-83-8
Benzene,2,4-dimethoxy-1-[(1R,2S)-1-(4-methoxyphenyl)-2-nitropropyl]-, rel- (0 suppliers)919111-69-6
BENZENE,2,4-DIMETHYL-1-(1-METH (5 suppliers)
Compound Structure IUPAC Name: 1-butan-2-yl-2,4-dimethylbenzene | CAS Registry Number: 1483-60-9
Synonyms: Benzene, 2,4-dimethyl-1-(1-methylpropyl)-, 1-Sec-butyl-2,4-dimethylbenzene, 1-butan-2-yl-2,4-dimethylbenzene, AGN-PC-0CKPQK, AC1L258Z, 1-(sec-Butyl)-2,4-dimethylbenzene, 2,4-Dimethyl-1-(1-methylpropyl)benzene

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

InChIKey: KAXODKSCABORIG-UHFFFAOYSA-N

1483-60-9
Benzene,2,4-dimethyl-1-(phenylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2,4-dimethylbenzene | CAS Registry Number: 28122-28-3
Synonyms: 1-Benzyl-2,4-dimethylbenzene, 2,4-Dimethyldiphenylmethane, Benzene, 2,4-dimethyl-1-(phenylmethyl)-, BENZENE,2,4-DIMETHYL-1-(PHENYLMETHYL)-, 4-Benzyl-m-xylene, AC1L3PJZ, AC1Q1GSG, 1-Benzyl-2,4-dimethylbenzene #, CVAMMFFQVDUIEX-UHFFFAOYSA-N, ZINC66325003, ACM28122283, OR049043, OR252427

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

InChIKey: CVAMMFFQVDUIEX-UHFFFAOYSA-N

28122-28-3
Benzene,2,4-dimethyl-1-nitro-, radical ion(1-) (9CI) (2 suppliers)37551-97-6
Benzene,2,4-dinitro-1-(2-propen-1-yloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-1-prop-2-enoxybenzene | CAS Registry Number: 10242-18-9
Synonyms: NSC243661, AC1L7T8V, Ambcb5129130, MolPort-002-132-193, 2,4-dinitro-1-prop-2-enoxybenzene, ZINC01764625, AKOS003239974, MCULE-8970832837, NSC-243661

Molecular Formula: C9H8N2O5Molecular Weight: 224.170220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GSUJYIQTPFRZOY-UHFFFAOYSA-N

10242-18-9
48901 to 48950 of 160305 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
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