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CHEMICAL products beginning with : B
142551 to 142600 of 182002 results  Page: << Previous 50 Results 2840 2841 2842 2843 2844 2845 2846 2847 2848 2849 2850 2851 [2852] 2853 2854 2855 2856 2857 2858 2859 2860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(O-TRIMETHYLSILYLTHYMINE) (1 supplier)
BIS(OCTADECA-9(Z),12(Z),15(Z)-TRIENOYLOXY)DIOCTYLSTANNANE (5 suppliers)
Compound Structure IUPAC Name: [[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy-dioctylstannyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate | CAS Registry Number: 94349-27-6
Synonyms: EINECS 305-144-0, Bis(octadeca-9(Z),12(Z),15(Z)-trienoyloxy)dioctylstannane

Molecular Formula: C52H92O4SnMolecular Weight: 899.994480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USAUKSQBQLVJQY-VMTDMSJFSA-L

94349-27-6
BIS(OCTADECA-9(Z),12(Z)-DIENOYLOXY)DIOCTYLSTANNANE (5 suppliers)
Compound Structure IUPAC Name: [[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-dioctylstannyl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 85938-53-0
Synonyms: EINECS 288-888-8, Bis(octadeca-9(Z),12(Z)-dienoyloxy)dioctylstannane

Molecular Formula: C52H96O4SnMolecular Weight: 904.026240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFSFEKWSLIFQKC-ZHEBOFABSA-L

85938-53-0
Bis(Octadecyldimethylsilyl)Disiloxane (0 suppliers)34214-91-0
BIS(OCTAHYDRO-4,7-METHANO-1H-INDEN-2-YL)HYDROQUINONE (5 suppliers)
Compound Structure Synonyms: EINECS 299-015-5, Bis(octahydro-4,7-methano-1H-inden-2-yl)hydroquinone

Molecular Formula: C26H34O2Molecular Weight: 378.546960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LRUURYXTKSHHJY-UHFFFAOYSA-N

93841-45-3
Bis(octylcyclopentadienyl)zirconium dichloride (9 suppliers)
Compound Structure IUPAC Name: dichlorozirconium;octylcyclopentane | CAS Registry Number: 191803-21-1
Synonyms: Bis(oCtylcyclopentadienyl)zirconium dichloride

Molecular Formula: C26H42Cl2ZrMolecular Weight: 516.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWBQLBWEZNRIMA-UHFFFAOYSA-L

191803-21-1
Bis(octyloxysulfonyloxy)calcium (2 suppliers)
Compound Structure IUPAC Name: calcium;octyl sulfate | CAS Registry Number: 30862-32-9

Molecular Formula: C16H34CaO8S2Molecular Weight: 458.644360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HIAIKHMBKYVINF-UHFFFAOYSA-L

30862-32-9
BIS(OCTYLPHENYL) HYDROGEN PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: bis(2-octylphenyl) hydrogen phosphate | CAS Registry Number: 28258-94-8
Synonyms: SCHEMBL8814499, CTK8H9946, bis-(Octylphenyl) hydrogen phosphate, ACM28258948, BIS(2-OCTYLPHENOXY)PHOSPHINIC ACID, LP015110

Molecular Formula: C28H43O4PMolecular Weight: 474.622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHPZOLWFFCQILC-UHFFFAOYSA-N

28258-94-8
BIS(OCTYLSULFANYL)-1,3,4-THIADIAZOLE (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(octylsulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 96521-01-6
Synonyms: Bis(octylsulfanyl)-1,3,4-thiadiazole, 2,5-Bis(octylthio)-1,3,4-thiadiazole, 2,5-bis(octylsulfanyl)-1,3,4-thiadiazole, SCHEMBL7797173

Molecular Formula: C18H34N2S3Molecular Weight: 374.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BZEBMSFQKMIPRD-UHFFFAOYSA-N

96521-01-6
BIS(OMEGA-POLYSARCOSINE) HEXANEDIAMIDE (1 supplier)
BIS(OXALATO)CHROMATE(III) (3 suppliers)
Compound Structure IUPAC Name: chromium(3+); oxalate; dihydrate | CAS Registry Number: 18954-99-9
Synonyms: Bis(oxalato)chromate(III), Diaquobis(oxalato)chromate(III), CID3082142, Chromate(1-), diaquabis(ethanedioato(2-)-O,O')-, (OC-6-11)-

Molecular Formula: C4H4CrO10-Molecular Weight: 264.064660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QEFLQERGWRXFOW-UHFFFAOYSA-J

18954-99-9
Bis(oxazol-2-yl)amine (1 supplier)2064314-43-6
Bis(oxazol-4-ylmethyl)amine hydrochloride (6 suppliers)
Bis(oxiran-2-ylmethyl) Butanedioate (1 supplier)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) butanedioate | CAS Registry Number: 21739-14-0
Synonyms: Butanedioic acid, bis(oxiranylmethyl) ester, glycidyl succinate, diglycidyl succinate, AGN-PC-001FFM, SCHEMBL471906, CTK0J7188, di-(2,3-epoxy-propyl) succinate

Molecular Formula: C10H14O6Molecular Weight: 230.214560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JQDCYGOHLMJDNA-UHFFFAOYSA-N

21739-14-0
Bis(oxiran-2-ylmethyl) Cyclohexane-1,2-dicarboxylate;1,6-diisocyanatohexane;prop-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate;1,6-diisocyanatohexane;prop-2-enoic acid | CAS Registry Number: 79372-58-0
Synonyms: LP016016, Hexahydrophthalic acid diglycidyl ester, acrylic acid, hexamethylene diisocyanate polymer, 1,2-BIS(OXIRAN-2-YLMETHYL) CYCLOHEXANE-1,2-DICARBOXYLATE; ACRYLIC ACID; HEXAMETHYLENE DIISOCYANATE, 1,2-Cyclohexanedicarboxylic acid, 1,2-bis(2-oxiranylmethyl) ester, polymer with 1,6-diisocyanatohexane and 2-propenoic acid, 1,2-Cyclohexanedicarboxylic acid, bis(oxiranylmethyl) ester, polymer with 1,6-diisocyanatohexane and 2-propenoic acid

Molecular Formula: C25H36N2O10Molecular Weight: 524.560740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RGVDRHLLGAKBCI-UHFFFAOYSA-N

79372-58-0
BIS(OXIRAN-2-YLMETHYL) OXALATE (4 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) oxalate | CAS Registry Number: 60468-47-5
Synonyms: Bis(oxiranylmethyl) oxalate, EINECS 262-247-2, CID108462

Molecular Formula: C8H10O6Molecular Weight: 202.161400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UEWVYUPDLTWIHL-UHFFFAOYSA-N

60468-47-5
BIS(OXIRANYLMETHYL) (METHYLENEDI-P-PHENYLENE)BISCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: [4-[2-(4-carbamoyloxyphenyl)-1,3-bis(oxiran-2-yl)propan-2-yl]phenyl] carbamate | CAS Registry Number: 85896-20-4
Synonyms: bis biscarbamate, EINECS 288-797-3

Molecular Formula: C21H22N2O6Molecular Weight: 398.409180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OPNQHDVNVWDCFJ-UHFFFAOYSA-N

85896-20-4
BIS(OXIRANYLMETHYL) 2,4,4-TRIMETHYLADIPATE (4 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) 2,4,4-trimethylhexanedioate | CAS Registry Number: 25677-83-2
Synonyms: EINECS 247-179-3, CID117270, Bis(oxiranylmethyl) 2,4,4-trimethyladipate

Molecular Formula: C15H24O6Molecular Weight: 300.347460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UYCWWICJTSIJIU-UHFFFAOYSA-N

25677-83-2
BIS(OXIRANYLMETHYL) 3,4,5,6-TETRABROMOCYCLOHEXENE-1,2-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) 3,4,5,6-tetrabromocyclohexene-1,2-dicarboxylate | CAS Registry Number: 97890-19-2
Synonyms: EINECS 308-199-9, CID113468, Bis(oxiranylmethyl) 3,4,5,6-tetrabromocyclohexene-1,2-dicarboxylate

Molecular Formula: C14H14Br4O6Molecular Weight: 597.873360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UGYFFARIZMXOAC-UHFFFAOYSA-N

97890-19-2
BIS(OXIRANYLMETHYL) 3,4,5,6-TETRACHLOROCYCLOHEXENE-1,2-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) 3,4,5,6-tetrachlorocyclohexene-1,2-dicarboxylate | CAS Registry Number: 97890-16-9
Synonyms: EINECS 308-196-2, CID113466, Bis(oxiranylmethyl) 3,4,5,6-tetrachlorocyclohexene-1,2-dicarboxylate

Molecular Formula: C14H14Cl4O6Molecular Weight: 420.069360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HRRTVPCKXPJNNB-UHFFFAOYSA-N

97890-16-9
BIS(OXIRANYLMETHYL) HEXAMETHYLENEBISCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: [6-carbamoyloxy-7-(oxiran-2-yl)-6-(oxiran-2-ylmethyl)heptyl] carbamate | CAS Registry Number: 63283-71-6
Synonyms: EINECS 264-070-6, CID6454568, Bis(oxiranylmethyl) hexamethylenebiscarbamate

Molecular Formula: C14H24N2O6Molecular Weight: 316.350160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DWPYMWTYQRNCNS-UHFFFAOYSA-N

63283-71-6
BIS(OXIRANYLMETHYL) METHYLCYCLOHEX-4-ENE-1,2-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) 1-methylcyclohex-4-ene-1,2-dicarboxylate | CAS Registry Number: 36221-25-7
Synonyms: EINECS 252-925-6, CID181270, Bis(oxiranylmethyl) methylcyclohex-4-ene-1,2-dicarboxylate, Bis(oxiran-2-ylmethyl) 1-methylcyclohex-4-ene-1,2-dicarboxylate, 60346-76-1

Molecular Formula: C15H20O6Molecular Weight: 296.315700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DYNNWXBMMDAYBS-UHFFFAOYSA-N

36221-25-7
BIS(OXIRANYLMETHYL) P-PHENYLENEBISCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: [4-carbamoyloxy-2,3-bis(oxiran-2-ylmethyl)phenyl] carbamate | CAS Registry Number: 94087-92-0
Synonyms: EINECS 301-987-3, Bis(oxiranylmethyl) p-phenylenebiscarbamate

Molecular Formula: C14H16N2O6Molecular Weight: 308.286640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FYKJBZUFROCVOO-UHFFFAOYSA-N

94087-92-0
Bis(oxolan-2-ylmethyl)amine (0 suppliers)
BIS(P,P-BIS-ETHYLHEXYL DIPHOSPHATO)ETHANEDIOLATO TITANATE TRIETHANOLAMINO CHELATE SOLUTION (1 supplier)
BIS(P-(A-HYDROXYPHENETHYL)PHENYL)ACETYLENE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[4-(1-hydroxy-2-phenylethyl)phenyl]ethynyl]phenyl]-2-phenylethanol | CAS Registry Number: 96970-04-6
Synonyms: Bis(p- acetylene, AC1LCGQC, Bis(p-(alpha-hydroxyphenethyl)phenyl)acetylene, RGSCNPXSACHTGQ-UHFFFAOYSA-N, 1-(4-([4-(1-Hydroxy-2-phenylethyl)phenyl]ethynyl)phenyl)-2-phenylethanol #, 1-[4-[2-[4-(1-hydroxy-2-phenylethyl)phenyl]ethynyl]phenyl]-2-phenylethanol

Molecular Formula: C30H26O2Molecular Weight: 418.526240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGSCNPXSACHTGQ-UHFFFAOYSA-N

96970-04-6
BIS(P-(DIMETHYLAMINO)PHENYL)METHYL P-TOLUENESULPHINATE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]-4-methylaniline | CAS Registry Number: 84474-05-5
Synonyms: 3-chloro-n-(2,3-dimethoxybenzyl)-4-methylaniline, 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]-4-methylaniline, NSC159923, AC1Q3QSB, AC1L6K0I, AC1Q46G3, AR-1F2710, AKOS000225830, NSC-159923

Molecular Formula: C16H18ClNO2Molecular Weight: 291.772620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAQAIKMAMCQPFK-UHFFFAOYSA-N

84474-05-5
BIS(P-AMINOCYCLOHEXYL)METHANE (8 suppliers)176-71-3
BIS(P-AMINOPHENYL)(4-AMINO-M-TOLYL)METHANOL ACETATE (7 suppliers)
Compound Structure IUPAC Name: acetic acid; 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline | CAS Registry Number: 6155-92-6
Synonyms: C.I. 42510 acetate, C.I. Solvent Red 41, monoacetate, NSC5006, EINECS 228-176-6, CID221117, 4-((4-Aminophenyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl)-o-toluidine acetate, 6035-95-6, Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-, monoacetate

Molecular Formula: C22H23N3O2Molecular Weight: 361.436920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CSJFDCAABIZPAM-UHFFFAOYSA-N

6155-92-6
BIS(P-AMINOPHENYL)PHOSPHINIC ACID (4 suppliers)
Compound Structure IUPAC Name: bis(4-aminophenyl)phosphinic acid | CAS Registry Number: 26848-77-1
Synonyms: Bis(p-aminophenyl)phosphinic acid, Phosphinic acid, bis(p-aminophenyl)-, CID97330, BRN 3531429, NSC115876, LS-106113, 4-16-00-01063 (Beilstein Handbook Reference)

Molecular Formula: C12H13N2O2PMolecular Weight: 248.217581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SEHNTANZOBODFJ-UHFFFAOYSA-N

26848-77-1
BIS(P-BIPHENYL)DIPHENYLSILANE (6 suppliers)
Compound Structure IUPAC Name: diphenyl-bis(4-phenylphenyl)silane | CAS Registry Number: 3172-33-6
Synonyms: Bis(p-biphenyl)diphenylsilane, NSC33025, MolPort-003-918-961, CID76636, Silane, bis(4-biphenylyl)diphenyl-, EINECS 221-636-7, NSC 33025, Bis((1,1'-biphenyl)-4-yl)diphenylsilane, Silane, bis(4-biphenylyl)diphenyl- (8CI), Silane, bis((1,1'-biphenyl)-4-yl)diphenyl-, 1,1'-Biphenyl, 4,4''-(diphenylsilylene)bis-

Molecular Formula: C36H28SiMolecular Weight: 488.693020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCKMRFVWQPVCFY-UHFFFAOYSA-N

3172-33-6
BIS(P-BROMOPHENYL) SULFOXIDE (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(4-bromophenyl)sulfinylbenzene | CAS Registry Number: 1774-37-4
Synonyms: Bis(p-bromophenyl)sulfoxide, 4,4-Dibromodiphenyl sulfoxide, Sulfoxide, bis(p-bromophenyl), BRN 1965166, MolPort-006-834-470, CID120565, ZINC03163750, LS-148117, 4-06-00-01651 (Beilstein Handbook Reference)

Molecular Formula: C12H8Br2OSMolecular Weight: 360.064320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJMIKDAPJKCCHL-UHFFFAOYSA-N

1774-37-4
BIS(P-BROMOPHENYL)IODONIUM SULFATE (1 supplier)
Compound Structure IUPAC Name: bis(4-bromophenyl)iodanium sulfate | CAS Registry Number: 63938-72-7
Synonyms: Bis(p-bromophenyl)iodonium sulfate, CID45608, LS-84146, IODONIUM, BIS(p-BROMOPHENYL)-, SULFATE

Molecular Formula: C24H16Br4I2O4SMolecular Weight: 973.871380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXGZSCXEJLJMEN-UHFFFAOYSA-L

63938-72-7
BIS(P-BUTYLAMINO)BENZYLPHENYLPHOSPHONIUM IODIDE (4 suppliers)
Compound Structure IUPAC Name: benzyl-bis(tert-butylamino)-phenylphosphanium iodide | CAS Registry Number: 73790-35-9
Synonyms: NSC220214, Bis-(t-butylamino)benzylphenylphosphonium iodide, WLN: 1X1&1&MPR&1R&MX1&1&1 &I, Phosphonium, bis(p-butylamino)benzylphenyl-, iodide, Phosphorus(1+), bis(2-methyl-1-propanaminato)phenyl(phenylmethyl)-, iodide, (T-4)-

Molecular Formula: C21H32IN2PMolecular Weight: 470.370411 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXCUATIXRGTONU-UHFFFAOYSA-M

73790-35-9
BIS(P-CHLOROBENZYL) SULPHIDE (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 23566-23-6
Synonyms: Bis(p-chlorobenzyl) sulphide, Sulfane, bis(4-chlorobenzyl)-, MolPort-001-801-675, NSC409397, CID90172, EINECS 245-743-3, Benzene, 1,1'-[thiobis(methylene)]bis[4-chloro-

Molecular Formula: C14H12Cl2SMolecular Weight: 283.216080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITVKOVQVBCQQGY-UHFFFAOYSA-N

23566-23-6
Bis(P-Chlorobenzylidene)-Ethylenediamine (7 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine | CAS Registry Number: 60434-95-9
Synonyms: NSC12830, Bis(p-chlorobenzylidene)ethylene diamine, CID143703, ZINC18032368, Bis(p-chlorobenzylidene)ethylenediamine, N,N'-[4-Chlorobenzal]-1,2-diaminoethane

Molecular Formula: C16H14Cl2N2Molecular Weight: 305.201760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMWYCJFPSDIEJB-UHFFFAOYSA-N

60434-95-9
BIS(P-CHLOROPHENOXY)ACETIC ACID (12 suppliers)
Compound Structure IUPAC Name: 2,2-bis(4-chlorophenoxy)acetic acid | CAS Registry Number: 29815-94-9
Synonyms: Refortan, Bis(4-chlorophenoxy)acetic acid, Bis(p-chlorophenoxy)acetic acid, BC-9, Acetic acid, bis(4-chlorophenoxy)-, EINECS 249-874-7, MolPort-003-935-861, CID34706, BRN 1887740, ACETIC ACID, BIS(p-CHLOROPHENOXY)-, 2-(Bis(p-chlorophenyl)acetal)glyoxylic acid, NCGC00164413-01, LS-11094, Acetic acid, bis(4-chlorophenoxy)- (9CI), LT00452608, Glyoxylic acid, 2-(bis(p-chlorophenyl)acetal)-, 4-06-00-00858 (Beilstein Handbook Reference), Glyoxylic acid, 2-(bis(p-chlorophenyl)acetal)- (8CI)

Molecular Formula: C14H10Cl2O4Molecular Weight: 313.132800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKNSZZXBPSICFK-UHFFFAOYSA-N

29815-94-9
BIS(P-CHLOROPHENYL)-(2R)PYRROLIDINE METHANOL (7 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)-[(2R)-pyrrolidin-2-yl]methanol | CAS Registry Number: 131180-49-9
Synonyms: AK-57561, (R)-Bis(4-chlorophenyl)(pyrrolidin-2-yl)methanol

Molecular Formula: C17H17Cl2NOMolecular Weight: 322.228980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOCWWBFODSQMGO-MRXNPFEDSA-N

131180-49-9
Bis(p-chlorophenyl)dichloromethane (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[dichloro-(4-chlorophenyl)methyl]benzene | CAS Registry Number: 7457-25-2
Synonyms: Formilan, p,p'-Dichlorodiphenyldichloromethane, CID24023, BRN 2561039, LS-89986, METHANE, BIS(p-CHLOROPHENYL)-DICHLORO-, 4-05-00-01850 (Beilstein Handbook Reference)

Molecular Formula: C13H8Cl4Molecular Weight: 306.014620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYRZYVXEHUQRAE-UHFFFAOYSA-N

7457-25-2
BIS(P-CHLOROPHENYL)ETHYL ACETATE (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(4-chlorophenyl)ethyl acetate | CAS Registry Number: 3305-00-8
Synonyms: 2,2-Bis(p-chlorophenyl)ethyl acetate, Benzeneethanol, 4-chloro-beta-(4-chlorophenyl)-, acetate

Molecular Formula: C16H14Cl2O2Molecular Weight: 309.187160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQIVXLXRTMMDJC-UHFFFAOYSA-N

3305-00-8
BIS(P-CHLOROPHENYL)PHENYLPHOSPHINE OXIDE (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-phenylphosphoryl]benzene | CAS Registry Number: 54300-33-3
Synonyms: EINECS 259-080-2, CID6452980, Bis(p-chlorophenyl)phenylphosphine oxide

Molecular Formula: C18H13Cl2OPMolecular Weight: 347.174981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOIPESFJJNAWLG-UHFFFAOYSA-N

54300-33-3
BIS(P-CHLOROPHENYLTHIO)DIMETHYLTIN (3 suppliers)
Compound Structure IUPAC Name: bis[(4-chlorophenyl)sulfanyl]-dimethylstannane | CAS Registry Number: 55216-04-1
Synonyms: Bis(p-chlorophenylthio)dimethyltin, BRN 4148258, Stannane, bis(p-chlorophenylthio)dimethyl-, CID9587878, LS-146436

Molecular Formula: C14H14Cl2S2SnMolecular Weight: 436.006960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJXJNGKSLLTUAZ-UHFFFAOYSA-L

55216-04-1
Bis(p-cresyl) m-Cresyl Phosphate (4 suppliers)136868-91-2
BIS(P-CRESYL) M-CRESYL PHOSPHATE-D7 (1 supplier)
Bis(p-cresyl) o-Cresyl Phosphate (4 suppliers)77342-18-8
BIS(P-CRESYL) O-CRESYL PHOSPHATE-D7 (1 supplier)
BIS(P-DIMETHYLAMINOBENZOPHENONE)HYDRAZONE (1 supplier)
Compound Structure IUPAC Name: 4-[C-(4-dimethylaminophenyl)carbonohydrazonoyl]-N,N-dimethylaniline | CAS Registry Number: 65111-92-4
Synonyms: Oprea1_650766, MolPort-003-871-567, Bis(p-dimethylaminobenzophenone)hydrazone, CID397978, NSC707050, Bis(4-(dimethylamino)phenyl)methanone hydrazide, LS-91134, NCI60_038059, Methanone, bis(4-(dimethylamino)phenyl)-, hydrazide

Molecular Formula: C17H22N4Molecular Weight: 282.383380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCZXDDXEYBFQIQ-UHFFFAOYSA-N

65111-92-4
BIS(P-DIMETHYLAMINOSTYRYL)-P-METHYLPHENYLSULFONYLMETHANE (7 suppliers)
Compound Structure IUPAC Name: 4-[(1E,4E)-5-[4-(dimethylamino)phenyl]-3-(4-methylphenyl)sulfonylpenta-1,4-dienyl]-N,N-dimethylaniline | CAS Registry Number: 104080-17-3
Synonyms: SureCN339575, AK-56602, B1341, FT-0642554, 4,4'-(3-Tosylpenta-1,4-diene-1,5-diyl)bis(N,N-dimethylaniline)

Molecular Formula: C28H32N2O2SMolecular Weight: 460.630880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJRCVRAOOWXXBB-ZIOPAAQOSA-N

104080-17-3
Bis(P-Heptyloxybenzylidene) P-Phenylenediamine (6 suppliers)
Compound Structure IUPAC Name: 1-(4-heptoxyphenyl)-N-[4-[(4-heptoxyphenyl)methylideneamino]phenyl]methanimine | CAS Registry Number: 24679-01-4
Synonyms: Bis(p-heptyloxybenzylidene) p-Phenylenediamine, 1,4-Benzenediamine, N,N'-bis[[4-(heptyloxy)phenyl]methylene]-, (E,E)-, 97139-97-4, AC1LCR2H, Bis(p-heptyloxybenzylidene)-p-phenylenediamine, ACMC-20m1e7, BIS P-PHENYLENEDIAMINE, SCHEMBL2454576, SCHEMBL2454579, SCHEMBL12416612, CTK3F2206, CTK8E5665, FSYMJESEMBZVIC-FWQLXOFSSA-N, MolPort-002-501-853, AKOS015839950, MCULE-6035983532, T639, DB-046518, TR-011367, Bis(p-heptyloxybenzylidene)p-phenylenediamine

Molecular Formula: C34H44N2O2Molecular Weight: 512.725360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSYMJESEMBZVIC-UHFFFAOYSA-N

24679-01-4
BIS(P-HYDROXYPHENYL)ETHANE-EPICHLOROHYDRIN COPOLYMER (2 suppliers)9003-85-4
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