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CHEMICAL products beginning with : B
48701 to 48750 of 160260 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-bromo-4-[3-(2,2-diphenylethenylidene)-2,2-dimethylcyclopropyl]- (0 suppliers)919341-32-5
Benzene,1-bromo-4-[3-bromo-2,4,5-tris(4-bromophenyl)-3-(4-methylphenyl)-2,4-cyclopentadien-1-yl]- (0 suppliers)917974-58-4
Benzene,1-bromo-4-methoxy-2,3,5,6-tetramethyl- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-methoxy-2,3,5,6-tetramethylbenzene | CAS Registry Number: 56474-57-8
Synonyms: 1-bromo-4-methoxy-2,3,5,6-tetramethylbenzene, NSC128393, AC1L5OJ7, AC1Q25FG, CTK5A5183, AR-1C2007, AG-J-16954, NSC-128393, 1-Bromo-4-methoxy-2,3,5,6-tetramethylbenzene;4-Bromo-2,3,5,6-tetramethylanisole;NSC 128393;

Molecular Formula: C11H15BrOMolecular Weight: 243.140200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CALWRWLFQOSHNJ-UHFFFAOYSA-N

56474-57-8
Benzene,1-bromo-5-[1-(2,4-dimethoxyphenyl)-2-methylpropyl]-2,4-dimethoxy- (0 suppliers)89950-07-2
Benzene,1-bromo-5-methoxy-2-[(1E)-2-nitroethenyl]-4-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-5-methoxy-2-[(E)-2-nitroethenyl]-4-phenylmethoxybenzene | CAS Registry Number: 918896-58-9

Molecular Formula: C16H14BrNO4Molecular Weight: 364.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMRXWULOEAVGHU-BQYQJAHWSA-N

918896-58-9
Benzene,1-buten-3-ynyl- (0 suppliers)
Compound Structure IUPAC Name: [(E)-but-1-en-3-ynyl]benzene | CAS Registry Number: 5622-76-4
Synonyms: 4-Phenylbut-3-ene-1-yne, AC1LD1PI, 1-phenylbut-1-en-3-yne, [(E)-but-1-en-3-ynyl]benzene, FRSPRPODGOIJPJ-XVNBXDOJSA-N, (1E)-1-Buten-3-ynylbenzene #, benzene, (1E)-1-buten-3-ynyl-, (1E)-but-1-en-3-yn-1-ylbenzene, AKOS006238563, InChI=1/C10H8/c1-2-3-7-10-8-5-4-6-9-10/h1,3-9H/b7-3

Molecular Formula: C10H8Molecular Weight: 128.170520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRSPRPODGOIJPJ-XVNBXDOJSA-N

5622-76-4
Benzene,1-butoxy-4-[(1E,3E,5E)-6-(4-nitrophenyl)-1,3,5-hexatrien-1-yl]- (0 suppliers)918831-18-2
Benzene,1-butoxy-4-[(4-pentylphenyl)ethynyl]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-butoxy-4-[2-(4-pentylphenyl)ethynyl]benzene | CAS Registry Number: 104839-10-3
Synonyms: AC1N2N0U, SCHEMBL9514290, ZINC5419251, AKOS024358768, MCULE-8587725169, ST50988050, 1-Butoxy-4-[(4-pentylphenyl)ethynyl]benzene, 1-butoxy-4-[(4-pentylphenyl)ethynyl]-benzene, 1-butoxy-4-[2-(4-pentylphenyl)ethynyl]benzene, 4-butoxy-1-[2-(4-pentylphenyl)ethynyl]benzene

Molecular Formula: C23H28OMolecular Weight: 320.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORYZMYQAMOPMTC-UHFFFAOYSA-N

104839-10-3
Benzene,1-butyl-4-(chlorodiphenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-butyl-4-[chloro(diphenyl)methyl]benzene | CAS Registry Number: 5472-31-1
Synonyms: NSC27938, 1-butyl-4-[chloro(diphenyl)methyl]benzene, AC1L5LWT, AC1Q3GJG, CTK5A2440, AR-1C2154, NSC-27938, AG-K-29923

Molecular Formula: C23H23ClMolecular Weight: 334.881720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GIIOQOZBJWKPHR-UHFFFAOYSA-N

5472-31-1
Benzene,1-butyl-4-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-4-(chloromethyl)benzene | CAS Registry Number: 36078-54-3
Synonyms: 1-butyl-4-(chloromethyl)benzene, AC1L4AN2, SureCN1006989, AKOS009246783

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZFZDHCZLDOAJCA-UHFFFAOYSA-N

36078-54-3
Benzene,1-butyl-4-[[4-(2-ethylbutyl)phenoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene | CAS Registry Number: 125796-72-7
Synonyms: 1-butyl-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene, 1-butyl-4-{[4-(2-ethylbutyl)phenoxy]methyl}benzene, AC1L4DIT

Molecular Formula: C23H32OMolecular Weight: 324.499580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMNPIOVYVJMPLU-UHFFFAOYSA-N

125796-72-7
Benzene,1-butyl-4-ethenyl- (3 suppliers)
Compound Structure IUPAC Name: 1-butyl-4-ethenylbenzene | CAS Registry Number: 26206-42-8
Synonyms: 4-(n-butyl)styrene, AKOS006308664

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QOVCUELHTLHMEN-UHFFFAOYSA-N

26206-42-8
Benzene,1-chloro-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene | CAS Registry Number: 14055-46-0
Synonyms: NSC168743, AC1L6RSW, NSC-168743, 1-chloro-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)benzene, 1-chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene

Molecular Formula: C12ClF9OMolecular Weight: 366.566429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GHMSXJXGIHMEHA-UHFFFAOYSA-N

14055-46-0
Benzene,1-chloro-2,4-diisocyanato- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2,4-diisocyanatobenzene | CAS Registry Number: 4998-28-1
Synonyms: NSC511730, AC1L6WEC, 1-chloro-2,4-diisocyanatobenzene, NSC-511730

Molecular Formula: C8H3ClN2O2Molecular Weight: 194.574620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZBXTBGNJLZMHB-UHFFFAOYSA-N

4998-28-1
Benzene,1-chloro-2-[(1R)-2,2,2-trichloro-1-(4-chlorophenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 58633-26-4
Synonyms: O,P'-DDT, 2,4'-DDT, ortho,para'-DDT, 789-02-6, NSC 57644, DDT, o,p'-, CCRIS 9077, CHEMBL364900, 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1,1-trichloroethane, EINECS 212-332-5, NSC 33446, BRN 1984770, 1,1,1-Trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane, AI3-03983, 2,2,2,o,p'-Pentachloroethylidenebisbenzene, DSSTox_CID_2345, (-)-o,p'-Ddt, DSSTox_RID_76554, DSSTox_GSID_22345, WLN: GXGGYR BG&R DG

Molecular Formula: C14H9Cl5Molecular Weight: 354.486260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CVUGPAFCQJIYDT-UHFFFAOYSA-N

58633-26-4
Benzene,1-chloro-2-[(2-chloroethoxy)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(2-chloroethoxymethyl)benzene | CAS Registry Number: 82157-25-3
Synonyms: NSC11267, AC1L5CMU, SureCN4058386, CTK5E9452, NSC-11267, AKOS009293597, AG-K-89638, 1-chloro-2-(2-chloroethoxymethyl)benzene, Ether,o-chlorobenzyl 2-chloroethyl (5CI); 2-Chlorobenzyl 2-chloroethyl ether; NSC11267

Molecular Formula: C9H10Cl2OMolecular Weight: 205.081100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USYNCHYKXPUTQN-UHFFFAOYSA-N

82157-25-3
Benzene,1-chloro-2-[(methylsulfonyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(methylsulfonylmethyl)benzene | CAS Registry Number: 16251-12-0
Synonyms: SureCN513342, AGN-PC-01MX7N, Sulfone, o-chlorobenzyl methyl, DS 72, Benzene, 1-chloro-2-[(methylsulfonyl)methyl]-, Benzene. 1-chloro-2-((methylsulfonyl)methyl)-

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJZVZKANNDOMRN-UHFFFAOYSA-N

16251-12-0
Benzene,1-chloro-2-[1-(4-chlorophenyl)-2-iodoethyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[1-(4-chlorophenyl)-2-iodoethyl]benzene | CAS Registry Number: 16699-33-5
Synonyms: 1-chloro-2-[1-(4-chlorophenyl)-2-iodoethyl]benzene, NSC115738, AC1L6QV1, AC1Q3P92, CTK4D2522, NSC-115738, OR145292

Molecular Formula: C14H11Cl2IMolecular Weight: 377.046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBOZOSFDVBTWFD-UHFFFAOYSA-N

16699-33-5
Benzene,1-chloro-2-[1-(4-chlorophenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[1-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 39274-24-3
Synonyms: 1-Chloro-2-[1-(4-chlorophenyl)ethenyl]benzene, AC1L6JEE, AC1Q3RTI, C15083, SureCN2933370, CTK4I1240, NSC60812, AR-1C2264, NSC-60812, AG-J-46591, Ethylene,1-(o-chlorophenyl)-1-(p-chlorophenyl)- (7CI); NSC 60812

Molecular Formula: C14H10Cl2Molecular Weight: 249.135200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BGXXQIDDCWYHIL-UHFFFAOYSA-N

39274-24-3
Benzene,1-chloro-2-[1-(4-chlorophenyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 77008-62-9
Synonyms: 1-Chloro-2-[1-(4-chlorophenyl)ethyl]benzene, AC1L6JEH, C15410, NCIOpen2_002873, SureCN12204113, CTK5E3728, NSC60813, NSC-60813, AG-J-48041, 1-(o-Chlorophenyl)-1-(p-chlorophenyl)ethane, 1-(2-Chlorophenyl)-1-(4-chlorophenyl)ethane, Ethane, 1-(o-chlorophenyl)-1-(p-chlorophenyl)-, Ethane,1-(o-chlorophenyl)-1-(p-chlorophenyl)- (7CI); NSC 60813

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

InChIKey: MVWVMBLDBKTOJG-UHFFFAOYSA-N

77008-62-9
Benzene,1-chloro-3-(1,2,2,2-tetraphenylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(1,2,2,2-tetraphenylethyl)benzene | CAS Registry Number: 5470-59-7
Synonyms: 1-chloro-3-(1,2,2,2-tetraphenylethyl)benzene, NSC27951, AC1L8YUF, NSC-27951

Molecular Formula: C32H25ClMolecular Weight: 444.993900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCSYSQZEDFGLRT-UHFFFAOYSA-N

5470-59-7
Benzene,1-chloro-3-(2,2-dimethyl-1-methylenepropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(3,3-dimethylbut-1-en-2-yl)benzene | CAS Registry Number: 146558-43-2
Synonyms: Benzene, 1-chloro-3-(2,2-dimethyl-1-methylenepropyl)-, AC1L3RMF, 1-chloro-3-(3,3-dimethylbut-1-en-2-yl)benzene

Molecular Formula: C12H15ClMolecular Weight: 194.700500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XROWFHHSVOICSU-UHFFFAOYSA-N

146558-43-2
Benzene,1-chloro-3-[2,2-dichloro-1-(4-iodophenyl)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[2,2-dichloro-1-(4-iodophenyl)ethyl]benzene | CAS Registry Number: 16608-70-1
Synonyms: 1-chloro-3-[2,2-dichloro-1-(4-iodophenyl)ethyl]benzene, NSC115737, AC1L6QUZ, AC1Q3M39, CTK4D2246, AR-1C2337, AG-J-46663, NSC-115737, Ethane,1,1-dichloro-2-(m-chlorophenyl)-2-(p-iodophenyl)- (8CI); NSC 115737

Molecular Formula: C14H10Cl3IMolecular Weight: 411.492670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGDVNCQNAITBNZ-UHFFFAOYSA-N

16608-70-1
Benzene,1-chloro-3-[2-(4-methoxyphenyl)ethenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 5415-08-7
Synonyms: NSC11190, NSC-11190

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVDBAMQPPFRVEI-WAYWQWQTSA-N

5415-08-7
Benzene,1-chloro-4-(1,1,2,2-tetraphenylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(1,1,2,2-tetraphenylethyl)benzene | CAS Registry Number: 5472-11-7
Synonyms: 1-chloro-4-(1,1,2,2-tetraphenylethyl)benzene, NSC27949, AC1Q3NCU, AC1L5LX5, CTK5A2428, AR-1C2372, NSC 27949, NSC-27949, AG-K-53791

Molecular Formula: C32H25ClMolecular Weight: 444.993900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRPPJPDYGVDJHG-UHFFFAOYSA-N

5472-11-7
Benzene,1-chloro-4-(2,2-dichloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[2-[2-(4-methyl-2-prop-2-enylphenoxy)ethoxy]ethyl]propan-2-amine | CAS Registry Number: 4412-41-3
Synonyms: AC1M585Q, MCULE-1197696920, 2-methyl-N-[2-[2-(4-methyl-2-prop-2-enylphenoxy)ethoxy]ethyl]propan-2-amine

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBORGHLPPYCKKA-UHFFFAOYSA-N

4412-41-3
Benzene,1-chloro-4-(2,2-diphenylethenyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2,2-diphenylethenyl)benzene | CAS Registry Number: 1229-73-8
Synonyms: BRN 2114791, 1-chloro-4-(2,2-diphenylethenyl)benzene, 1,1-Diphenyl-2-(p-chlorophenyl)ethylene, 1-(p-Chlorophenyl)-2,2-diphenylethylene, ST4125142, ETHYLENE, 1-(p-CHLOROPHENYL)-2,2-DIPHENYL-, AC1L24CC, CTK8G7065, MolPort-002-740-441, STK687641, ZINC51145225, AKOS005600568, MCULE-1621838302, 1-(2,2-diphenylvinyl)-4-chlorobenzene, LS-68325, Benzene, 1-chloro-4-(2,2-diphenylethenyl)-, Ethylene, 2-(p-chlorophenyl)-1,1-diphenyl-, A3977/0169430

Molecular Formula: C20H15ClMolecular Weight: 290.786100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NWPFYBDLRQXMNQ-UHFFFAOYSA-N

1229-73-8
Benzene,1-chloro-4-(2-isothiocyanatoethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-5-[(2-phenylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6618-14-0
Synonyms: AC1MWDS4, 1-phenyl-5-[(2-phenylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione, MCULE-5915430224, (5E)-1-phenyl-5-[(2-phenylpyrimidin-5-yl)methylene]pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula: C21H14N4O3Molecular Weight: 370.360860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIWRYHHCNJCQBG-UHFFFAOYSA-N

6618-14-0
Benzene,1-chloro-4-(2-nitro-1-buten-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(E)-2-nitrobut-1-enyl]benzene | CAS Registry Number: 1205-67-0
Synonyms: NSC15818, AC1NS603, NSC-15818, AKOS003244993, 1-chloro-4-[(E)-2-nitrobut-1-enyl]benzene

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKBUYMHZOVVQJR-JXMROGBWSA-N

1205-67-0
Benzene,1-chloro-4-(2-phenylethynyl)- (1 supplier)
Benzene,1-chloro-4-(2-propen-1-ylthio)- (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 15446-14-7
Synonyms: 1-chloro-4-(prop-2-en-1-ylsulfanyl)benzene, NSC115076, AC1Q3OOH, AC1L6QG7, SureCN5854053, CTK4C8262, AR-1C2396, 1-chloro-4-prop-2-enylsulfanylbenzene, AG-K-98203, NSC-115076, Benzene,1-chloro-4-(2-propenylthio)- (9CI); Sulfide, allyl p-chlorophenyl (8CI);4-Chlorophenyl allyl sulfide; 4-Chlorophenyl prop-2-enyl sulfide; Allyl4-chlorophenyl sulfide; Allyl p-chlorophenyl sulfide; NSC 115076;p-Chlorophenyl allyl sulfide

Molecular Formula: C9H9ClSMolecular Weight: 184.685760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUQRBCWKKOWSNU-UHFFFAOYSA-N

15446-14-7
Benzene,1-chloro-4-(3-phenyl-2-propen-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(E)-3-phenylprop-2-enyl]benzene | CAS Registry Number: 6948-68-1
Synonyms: NSC55902, SureCN1931966, AC1NS939, NSC-55902, 1-chloro-4-[(E)-3-phenylprop-2-enyl]benzene

Molecular Formula: C15H13ClMolecular Weight: 228.716720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUXKMXILIPDZQP-QPJJXVBHSA-N

6948-68-1
Benzene,1-chloro-4-(chloro-38Cl)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1,4-dichlorobenzene | CAS Registry Number: 96384-17-7
Synonyms: 1,4-DICHLOROBENZENE, p-Dichlorobenzene, 106-46-7, para-Dichlorobenzene, paradichlorobenzene, Paracide, Paramoth, Benzene, 1,4-dichloro-, Paranuggets, Santochlor, Paradow, Evola, Persia-perazol, p-Dichlorobenzol, p-Chlorophenyl chloride, Globol, p-Dichlorbenzol, Para crystals, Dichlorocide, Paradi

Molecular Formula: C6H4Cl2Molecular Weight: 146.998 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCJBOOLMMGQPQU-UHFFFAOYSA-N

96384-17-7
Benzene,1-chloro-4-(dichlorofluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[dichloro(fluoro)methyl]benzene | CAS Registry Number: 6987-15-1
Synonyms: 1-chloro-4-[dichloro(fluoro)methyl]benzene, alpha,alpha,p-Trichloro-alpha-fluorotoluene, AC1NX4C2, SureCN11458379, Toluene, p,alpha,alpha-trichloro-alpha-fluoro-

Molecular Formula: C7H4Cl3FMolecular Weight: 213.464063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDNGKOJRIZVNQA-UHFFFAOYSA-N

6987-15-1
Benzene,1-chloro-4-(dimethylsilyl)- (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-dimethylsilane | CAS Registry Number: 1432-31-1
Synonyms: NSC269573, AC1L39OB, (4-chlorophenyl)-dimethylsilane, Silane, (4-chlorophenyl)dimethyl-, NSC-269573

Molecular Formula: C8H11ClSiMolecular Weight: 170.711440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AOLMQKSSMXFUPJ-UHFFFAOYSA-N

1432-31-1
Benzene,1-chloro-4-(nitromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(nitromethyl)benzene | CAS Registry Number: 29559-24-8
Synonyms: 1-chloro-4-(nitromethyl)benzene, NSC71932, AC1L5JZG, AC1Q3NI9, CTK4G3492, 1-chloranyl-4-(nitromethyl)benzene, AR-1C2395, NSC-71932, 5-CHLORO-2-NITROMETHYLBENZENE, AG-K-79412, A829725, Toluene,p-chloro-a-nitro- (8CI);(4-Chlorophenyl)nitromethane; (p-Chlorophenyl)nitromethane;1-Chloro-4-(nitromethyl)benzene; NSC 71932; p-Chloro-a-nitrotoluene

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNOZMCIHCIMLDY-UHFFFAOYSA-N

29559-24-8
Benzene,1-chloro-4-[(1E)-1,2-difluoro-2-(trans-4-pentylcyclohexyl)ethenyl]- (0 suppliers)194471-62-0
Benzene,1-chloro-4-[(1E)-1,2-difluoro-2-(trans-4-propylcyclohexyl)ethenyl]- (0 suppliers)167490-87-1
Benzene,1-chloro-4-[(1E)-3-chloro-1-propenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(E)-3-chloroprop-1-enyl]benzene | CAS Registry Number: 103979-29-9
Synonyms: 1-chloro-4-(3-chloro-1-propenyl)benzene, SCHEMBL73285, CLZRDHUBODXICN-OWOJBTEDSA-N, ZINC83141840, AKOS015909871, FCH1313211, FCH2626438, 1-(4-Chlorophenyl)-3-chloro-1-propene, AK312257, BBV-41810056, TX-015926, E-1-chloro-4-(3-chloro-1-propenyl)benzene, (E)-1-(p-Chlorophenyl)-3-chloro-1-propene, 1-chloro-4-((E)-3-chloro-propenyl)-benzene, (E)-1-chloro-4-[3-chloro-1-propenyl]-benzene, (E)-1-Chloro-4-(3-chloroprop-1-en-1-yl)benzene, I14-32185, 1794-54-3

Molecular Formula: C9H8Cl2Molecular Weight: 187.063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CLZRDHUBODXICN-OWOJBTEDSA-N

103979-29-9
Benzene,1-chloro-4-[(1R,2S)-2-(phenylsulfonyl)cyclopropyl]-, rel- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(benzenesulfonyl)cyclopropyl]-4-chlorobenzene | CAS Registry Number: 21309-14-8
Synonyms: Benzene, 1-chloro-4-[2-(phenylsulfonyl)cyclopropyl]-, 89654-32-0, NSC140231, ACMC-20crb9, AC1Q6UNT, 1-chloro-4-[2-(phenylsulfonyl)cyclopropyl]benzene, AC1L60T6, CTK2J2481, DTXSID40300970, NSC-140231, OR241968, OR366931, 1-[2-(benzenesulfonyl)cyclopropyl]-4-chlorobenzene, BENZENE,1-CHLORO-4-[(1R,2S)-2-(PHENYLSULFONYL)CYCLOPROPYL]-, REL-

Molecular Formula: C15H13ClO2SMolecular Weight: 292.777 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMKSYECUHNHFAK-UHFFFAOYSA-N

21309-14-8
Benzene,1-chloro-4-[(2-chloro-1,1,2-trifluoroethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfanylbenzene | CAS Registry Number: 26574-57-2
Synonyms: NSC166421, AC1L6PZH, NSC-166421, 1-chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfanylbenzene, 1-chloro-4-[(2-chloro-1,1,2-trifluoroethyl)sulfanyl]benzene

Molecular Formula: C8H5Cl2F3SMolecular Weight: 261.091510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQSRHBSKMJDEFM-UHFFFAOYSA-N

26574-57-2
Benzene,1-chloro-4-[(2-chloroethoxy)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-chloroethoxymethyl)benzene | CAS Registry Number: 29904-52-7
Synonyms: 1-chloro-4-[(2-chloroethoxy)methyl]benzene, NSC11266, AC1L5CMT, AC1Q3NX2, SureCN7432227, CTK1B8650, MolPort-002-864-786, AR-1C2399, NSC-11266, ZINC01712821, AKOS005087751, AG-K-89639, 1-chloro-4-(2-chloroethoxymethyl)benzene, Benzene, 1-chloro-4-(chloroethoxymethyl)-, 3G-965, 33210-79-6

Molecular Formula: C9H10Cl2OMolecular Weight: 205.081100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUAWIKOZQHFAOH-UHFFFAOYSA-N

29904-52-7
Benzene,1-chloro-4-[(3,7-dimethyl-6-octen-1-yl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(3,7-dimethyloct-6-enoxy)benzene | CAS Registry Number: 51113-64-5
Synonyms: NSC195091, AC1L74CM, NSC-195091, 1-chloro-4-(3,7-dimethyloct-6-enoxy)benzene

Molecular Formula: C16H23ClOMolecular Weight: 266.806220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTMWJIOAKUBVIF-UHFFFAOYSA-N

51113-64-5
Benzene,1-chloro-4-[(4-methoxyphenyl)methoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-methoxyphenyl)methoxy]benzene | CAS Registry Number: 31574-11-5
Synonyms: NSC171059, AC1L6TKX, SureCN9618281, AKOS009100454, NSC-171059, 1-chloro-4-[(4-methoxybenzyl)oxy]benzene, 1-chloro-4-[(4-methoxyphenyl)methoxy]benzene

Molecular Formula: C14H13ClO2Molecular Weight: 248.704820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYMVHZBIDWWZCP-UHFFFAOYSA-N

31574-11-5
Benzene,1-chloro-4-[(methylsulfonyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazole | CAS Registry Number: 5925-80-4
Synonyms: 3-[(2-chlorobenzyl)sulfanyl]-5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazole, ZINC02870130, AC1M40WG, STOCK3S-12264, MolPort-001-013-146, STK123897, AKOS000572464, MCULE-9238683861, BAS 01556101, AG-205/33118019, 3-(2-Chloro-benzylsulfanyl)-5-(4-methoxy-phenyl)-4-phenyl-4H-[1,2,4]triazole, 3-[(2-chlorophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazole, 4-{5-[(2-chlorobenzyl)sulfanyl]-4-phenyl-4H-1,2,4-triazol-3-yl}phenyl methyl ether

Molecular Formula: C22H18ClN3OSMolecular Weight: 407.915820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEXKUYLCGVQZOG-UHFFFAOYSA-N

5925-80-4
Benzene,1-chloro-4-[[(3-iodo-2-propyn-1-yl)oxy]methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(3-iodoprop-2-ynoxymethoxy)benzene | CAS Registry Number: 128595-39-1
Synonyms: 1-Chloro-4-(((3-iodo-2-propynyl)oxy)methoxy)benzene, 29772-02-9, 1-CHLORO-4-[[(3-IODO-2-PROPYNYL)OXY]METHOXY]BENZENE, EINECS 249-838-0, ACMC-1CKQO, AC1Q3ONO, AC1L3UN7, SureCN3627535, CTK4G3787, AR-1C2368, AG-E-97091, 1-chloro-4-(3-iodoprop-2-ynoxymethoxy)benzene, Benzene, 1-chloro-4-(((3-iodo-2-propynyl)oxy)methoxy)-, Benzene,1-chloro-4-[[(3-iodo-2-propynyl)oxy]methoxy]- (9CI); Methane,(p-chlorophenoxy)[(3-iodo-2-propynyl)oxy]- (8CI); 4-Chlorophenyl3-iodopropargyl formal; CPIP; IF 1000; IF 1000S; p-Chlorophenyl 3-iodopropargylformal

Molecular Formula: C10H8ClIO2Molecular Weight: 322.526790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQLBUIOMHNFZMD-UHFFFAOYSA-N

128595-39-1
Benzene,1-chloro-4-[[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]sulfonyl]- (0 suppliers)65799-83-9
Benzene,1-chloro-4-[[1-[(4-chlorobutoxy)methyl]-2-(octadecyloxy)ethoxy]methyl]- (0 suppliers)89448-68-0
Benzene,1-chloro-4-[[1-[(methylsulfonyl)methyl]-3-phenyl-2-propenyl]oxy]-, (E)- (0 suppliers)89278-74-0
Benzene,1-chloro-4-[[1-[(octadecyloxy)methyl]-2-(triphenylmethoxy)ethoxy]methyl]- (0 suppliers)89448-59-9
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