A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
132201 to 132250 of 156791 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 [2645] 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(OXALATO)CHROMATE(III) (9 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-4-ylmethyl)amine hydrochloride (3 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 (7 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 (5 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 (7 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 (6 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 (6 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 (5 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 (6 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 (5 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 (2 suppliers)
BIS(P-(A-HYDROXYPHENETHYL)PHENYL)ACETYLENE (5 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 (6 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 (10 suppliers)176-71-3
BIS(P-AMINOPHENYL)(4-AMINO-M-TOLYL)METHANOL ACETATE (9 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 (7 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 (10 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 (9 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 (3 suppliers)
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 (7 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 (8 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 (13 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 (13 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 (10 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 (8 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 (3 suppliers)
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 (7 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 (7 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-DIMETHYLAMINOBENZOPHENONE)HYDRAZONE (5 suppliers)
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 (15 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 (13 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 (7 suppliers)9003-85-4
BIS(P-IODOPHENYL) SULFIDE (6 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-(4-iodophenyl)sulfanylbenzene | CAS Registry Number: 73927-07-8
Synonyms: Bis(p-iodophenyl) sulfide, Sulfide, bis(p-iodophenyl), BRN 3272438, CID3056971, LS-147897, 0-06-00-00335 (Beilstein Handbook Reference)

Molecular Formula: C12H8I2SMolecular Weight: 438.065860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DUVVOUSAQUQNMU-UHFFFAOYSA-N

73927-07-8
BIS(P-METHOXYPHENYL)ACETALDEHYDE (9 suppliers)5032-08-6
BIS(P-METHOXYPHENYL)IODONIUM BROMIDE (23 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)iodanium bromide | CAS Registry Number: 19231-06-2
Synonyms: Bis(p-methoxyphenyl)iodonium bromide, MolPort-001-835-963, EINECS 242-899-4, NSC141350, CID3015049, 57422-09-0

Molecular Formula: C14H14BrIO2Molecular Weight: 421.068230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDSNSDXMWRVLLI-UHFFFAOYSA-M

19231-06-2
BIS(P-METHOXYPHENYL)SELENIDE (5 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)selanylbenzene | CAS Registry Number: 22216-66-6
Synonyms: Bis(p-anisyl) selenide, Bis(p-methoxyphenyl)selenide, CCRIS 4541, NSC632602, CID155624, NCI60_010710, LS-188508, 1-Methoxy-4-[(4-methoxyphenyl)selanyl]benzene

Molecular Formula: C14H14O2SeMolecular Weight: 293.219760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LURBCACEKXUJEG-UHFFFAOYSA-N

22216-66-6
BIS(P-NITROPHENYL) (P-CHLOROBENZOYL)PHOSPHORAMIDATE (3 suppliers)
Compound Structure IUPAC Name: N-bis(4-nitrophenoxy)phosphoryl-4-chlorobenzamide | CAS Registry Number: 6127-84-0
Synonyms: CID145833, Bis(p-nitrophenyl) (p-chlorobenzoyl)phosphoramidate, Phosphoramidic acid, (p-chlorobenzoyl)-, bis(p-nitrophenyl) ester

Molecular Formula: C19H13ClN3O8PMolecular Weight: 477.748581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HXVADSPKHJBNSX-UHFFFAOYSA-N

6127-84-0
BIS(P-NITROPHENYL) AZIDOPHOSPHONATE (15 suppliers)
Compound Structure IUPAC Name: 1-[azido-(4-nitrophenoxy)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 51250-91-0
Synonyms: Bis(4-Nitrophenyl) phosphorazidate, CTK8C0847, Bis(4-Nitrophenyl)phosphorazidate, ANW-65353, AKOS016005109, AK102835, BD234374, KB265473, KB-251084, FT-0688589

Molecular Formula: C12H8N5O7PMolecular Weight: 365.194982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XNXROBVMVVUMAV-UHFFFAOYSA-N

51250-91-0
BIS(P-NITROPHENYL) PHENYLPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[(4-nitrophenoxy)-phenylphosphoryl]oxybenzene | CAS Registry Number: 38873-91-5
Synonyms: Bis(p-nitrophenyl) phenylphosphonate, Bis(p-nitrophenyl)phenylphosphonate, Bis(4-nitrophneyl phenylphosphonate, BRN 1895798, CID170133, Phenylphosphonic acid bis(p-nitrophenyl) ester, LS-106736, Phosphonic acid, phenyl-, bis(p-nitrophenyl) ester

Molecular Formula: C18H13N2O7PMolecular Weight: 400.278781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WQSNPTABRVOQCQ-UHFFFAOYSA-N

38873-91-5
BIS(P-NITROPHENYL) SULFITE (3 suppliers)35887-81-4
BIS(P-NITROPHENYL) SULPHITE (9 suppliers)
Compound Structure IUPAC Name: bis(4-nitrophenyl) sulfite | CAS Registry Number: 25887-81-4
Synonyms: Bis(p-nitrophenyl) sulphite, NSC121610, CID97408, EINECS 247-314-6

Molecular Formula: C12H8N2O7SMolecular Weight: 324.266120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GRDMQWRBLJZFML-UHFFFAOYSA-N

25887-81-4
BIS(P-NONYLPHENYL) HYDROGEN PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: bis(4-nonylphenyl) hydrogen phosphate | CAS Registry Number: 34332-97-3
Synonyms: Bis(p-nonylphenyl) hydrogen phosphate, EINECS 251-945-2, CID118647

Molecular Formula: C30H47O4PMolecular Weight: 502.665541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUBPQDOOWCNEEE-UHFFFAOYSA-N

34332-97-3
Bis(P-Octyloxybenzylidene) 2-Chloro-1,4-Phenylenediamine (13 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-[(4-octoxyphenyl)methylideneamino]phenyl]-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 26456-28-0
Synonyms: Bis(p-octyloxybenzylidene) 2-Chloro-1,4-phenylenediamine, 2-chloro-n,n'-bis{(e)-[4-(octyloxy)phenyl]methylene}benzene-1,4-diamine, 1,4-Benzenediamine, 2-chloro-N,N'-bis((4-(octyloxy)phenyl)methylene)-, 1,4-Benzenediamine, 2-chloro-N,N'-bis[[4-(octyloxy)phenyl]methylene]-, AC1LBIMC, AC1Q3S4I, SCHEMBL2454248, Bis(p-octyloxybenzylidene)-2-chloro-1,4-phenylenediamine, SCHEMBL12753895, CTK8E5666, MDHKESNCDKIVKS-IRKUSUMASA-N, MolPort-002-501-909, AR-1E0646, AKOS015839953, AKOS024319248, MCULE-9327327978, DB-046961, TR-031988, FT-0623091, ST50410163

Molecular Formula: C36H47ClN2O2Molecular Weight: 575.223580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDHKESNCDKIVKS-UHFFFAOYSA-N

26456-28-0
BIS(P-SULFONATOPHENYL)PHENYLPHOSPHINE DIHYDRATE DIPOTASSIUM SALT (14 suppliers)
Compound Structure IUPAC Name: 4-[phenyl-(4-sulfonatophenyl)phosphanyl]benzenesulfonate;hydrate | CAS Registry Number: 151888-20-9
Synonyms: Bis(p-sulfonatophenyl)phenylphosphine dihydrate dipotassium salt, CTK8E6699

Molecular Formula: C18H15O7PS2-2Molecular Weight: 438.411262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZJXCHAXWGUQEGC-UHFFFAOYSA-L

151888-20-9
BIS(P-TERT-BUTYLPHENYL)PHENYL PHOSPHATE (12 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl) phenyl phosphate | CAS Registry Number: 115-87-7
Synonyms: CID66997, NSC44042, Bis(p-tert-butylphenyl) phenyl phosphate, NSC 44042, Bis(4-tert-butylphenyl) phenyl phosphate, AI3-18185, Phosphoric acid, bis(p-tert-butylphenyl) phenyl ester, Phosphoric acid, bis (p-tert-butylphenyl) phenyl ester, Phosphoric acid, bis(4-(1,1-dimethylethyl)phenyl) phenyl ester, Phosphoric acid, bis(p-tert-butylphenyl) phenyl ester (8CI), Phosphoric acid, bis[4-(1,1-dimethylethyl)phenyl] phenyl ester, Phosphoric acid, bis(4-(1,1-dimethylethyl)phenyl) phenyl ester (9CI)

Molecular Formula: C26H31O4PMolecular Weight: 438.495701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDLPMCXGPIVYQQ-UHFFFAOYSA-N

115-87-7
BIS(P-TOLUENESULFONYL)DIAZOMETHANE (13 suppliers)
Compound Structure IUPAC Name: 1-[diazo-(2-methylphenyl)sulfonylmethyl]sulfonyl-2-methylbenzene | CAS Registry Number: 14159-45-6
Synonyms: AGN-PC-003K17, 1-[diazo-(2-methylphenyl)sulfonylmethyl]sulfonyl-2-methylbenzene

Molecular Formula: C15H14N2O4S2Molecular Weight: 350.412660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CUBDZIRDAUNQAB-UHFFFAOYSA-N

14159-45-6
Bis(p-toluic acid)cobalt(II) salt (3 suppliers)
Compound Structure IUPAC Name: cobalt(2+);4-methylbenzoate | CAS Registry Number: 41122-85-4

Molecular Formula: C16H14CoO4Molecular Weight: 329.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJFWTTLJIDBSAU-UHFFFAOYSA-L

41122-85-4
Bis(p-tolyl) selenoxide (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-methylphenyl)seleninylbenzene | CAS Registry Number: 25862-12-8
Synonyms: p-Tolyl selenoxide, Bis selenoxide, AC1LCMBT, 4,4'-Dimethyldiphenyl selenoxide, SSHNCKVJNHOUCT-UHFFFAOYSA-N, Benzene, 1,1'-seleninylbis*4-methyl-, Benzene, 1,1'-seleninylbis[4-methyl-, 1-methyl-4-(4-methylphenyl)seleninylbenzene, 1-Methyl-4-[(4-methylphenyl)seleninyl]benzene #

Molecular Formula: C14H14OSeMolecular Weight: 277.220360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSHNCKVJNHOUCT-UHFFFAOYSA-N

25862-12-8
132201 to 132250 of 156791 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 [2645] 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company