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CHEMICAL products beginning with : B
136951 to 137000 of 163318 results  Page: << Previous 50 Results [2740] 2741 2742 2743 2744 2745 2746 2747 2748 2749 2750 2751 2752 2753 2754 2755 2756 2757 2758 2759 2760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(P-BROMOPHENYL) SULFOXIDE (4 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 (5 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 (14 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 (6 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 (3 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 (4 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) o-Cresyl Phosphate (4 suppliers)77342-18-8
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 (8 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
BIS(P-IODOPHENYL) SULFIDE (4 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 (6 suppliers)
Compound Structure IUPAC Name: 2,2-bis(4-methoxyphenyl)acetaldehyde | CAS Registry Number: 5032-08-6
Synonyms: SCHEMBL4775938, Bis(p-methoxyphenyl)acetaldehyde, Bis(4-methoxyphenyl)acetaldehyde, CTK8I9073, PXIHUMRBBHQCAR-UHFFFAOYSA-N, 2,2-di-(4-methoxyphenyl)acetaldehyde

Molecular Formula: C16H16O3Molecular Weight: 256.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXIHUMRBBHQCAR-UHFFFAOYSA-N

5032-08-6
BIS(P-METHOXYPHENYL)IODONIUM BROMIDE (13 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 (3 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 (1 supplier)
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 (11 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 (3 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 (1 supplier)35887-81-4
BIS(P-NITROPHENYL) SULPHITE (6 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 (3 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 (5 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 (12 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 (8 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 (7 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 (1 supplier)
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 (1 supplier)
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
BIS(P-TOLYL)-DISULFONE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-methylphenyl)sulfonylsulfonylbenzene | CAS Registry Number: 10409-07-1
Synonyms: p-Tolyl disulfone, Disulfone, di-p-tolyl, 4,4'-Dimethyldiphenyldisulfone, Disulfone, bis(4-methylphenyl), NSC243192, CID316013

Molecular Formula: C14H14O4S2Molecular Weight: 310.388560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUXDDVUXCGCYFX-UHFFFAOYSA-N

10409-07-1
BIS(P-TOLYL)CHLOROPHOSPHINE (8 suppliers)
Compound Structure IUPAC Name: chloro-bis(2-methylphenyl)phosphane | CAS Registry Number: 13685-23-9
Synonyms: Chlorodi(o-tolyl)phosphine, Chlorobis(2-methylphenyl)phosphine, Bis(2-methylphenyl)phosphinous chloride, Chloro-bis(2-methylphenyl)phosphane, Di-o-tolylchlorophosphine, AC1NEED4, Chlorobis(o-tolyl)phosphine, 59713_FLUKA, Di(o-methylphenyl)phosphine chloride, AKOS015900259, I14-10039, 36042-94-1

Molecular Formula: C14H14ClPMolecular Weight: 248.687722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KAAGXBGJRWFWPT-UHFFFAOYSA-N

13685-23-9
BIS(P-TOLYL)PHOSPHINE OXIDE (22 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)-oxophosphanium | CAS Registry Number: 2409-61-2
Synonyms: Bis(p-tolyl)phosphine oxide, Di-p-tolylphosphine oxide, AGN-PC-00MBVA, SureCN183975, KSC916E3N, CTK8B6236, MolPort-000-913-099, bis(4-methylphenyl)-oxophosphanium, ANW-53045, RW2161, AKOS015917389, GC10096, RL02765, AK-86008, BIS(4-METHYLPHENYL)PHOSPHINE OXIDE, KB-75578, FT-0688068, I14-9653, 1-METHYL-4-[(4-METHYLPHENYL)PHOSPHORYL]BENZENE

Molecular Formula: C14H14OP+Molecular Weight: 229.234122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHIPXAFNKGZMSC-UHFFFAOYSA-N

2409-61-2
Bis(p-trifluoromethylphenyl)phenylphosphine (2 suppliers)39134-71-9
Bis(para-Biphenyl)Phenyl Phosphate (DBP) (0 suppliers)
Compound Structure IUPAC Name: phenyl bis(4-phenylphenyl) phosphate | CAS Registry Number: 17270-00-7
Synonyms: AC1LD4XB, SCHEMBL2137987, DEKWSNGEGWMFGN-UHFFFAOYSA-N, phenyl bis(4-phenylphenyl) phosphate, Di[1,1'-biphenyl]-4-yl phenyl phosphate #, Phosphoric acid, bis(1,1'-biphenyl-4-yl) phenyl ester

Molecular Formula: C30H23O4PMolecular Weight: 478.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEKWSNGEGWMFGN-UHFFFAOYSA-N

17270-00-7
BIS(PENTABROMOBENZYL) TETRABROMOPHTHALATE (3 suppliers)
Compound Structure IUPAC Name: bis[(2,3,4,5,6-pentabromophenyl)methyl] 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate | CAS Registry Number: 82001-21-6
Synonyms: EINECS 279-872-1, Bis(pentabromobenzyl) tetrabromophthalate

Molecular Formula: C22H4Br14O4Molecular Weight: 1450.920760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIMRNRQNVGDVEU-UHFFFAOYSA-N

82001-21-6
BIS(PENTABROMOBENZYL) TETRABROMOTEREPHTHALATE (3 suppliers)
Compound Structure IUPAC Name: bis[dibromo-(2,3,4-tribromophenyl)methyl] 2,3,5,6-tetrabromobenzene-1,4-dicarboxylate | CAS Registry Number: 94441-98-2
Synonyms: SCHEMBL5704095, CTK5H6583, Bis(pentabromobenzyl) tetrabromoterephthalate

Molecular Formula: C22H4Br14O4Molecular Weight: 1450.926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKKXFGIBWRQCEE-UHFFFAOYSA-N

94441-98-2
BIS(PENTABROMOPHENYL) CARBONATE (1 supplier)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentabromophenyl) carbonate | CAS Registry Number: 34375-33-2
Synonyms: Bis(pentabromophenyl) carbonate, 33374-34-4, Decabromodiphenyl carbonate, AC1L3N0E, AC1Q26K5, CTK8D9948, EINECS 251-484-7, AR-1I0463, Phenol, pentabromo-, carbonate (2:1), bis(2,3,4,5,6-pentabromophenyl) carbonate, Phenol, 2,3,4,5,6-pentabromo-, 1,1'-carbonate

Molecular Formula: C13Br10O3Molecular Weight: 1003.177300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLMRCTIBJCEHLX-UHFFFAOYSA-N

34375-33-2
BIS(PENTABROMOPHENYL) TEREPHTHALATE (2 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentabromophenyl) benzene-1,2-dicarboxylate | CAS Registry Number: 57212-63-2
Synonyms: Bis(pentabromophenyl) terephthalate, CID92709, EINECS 260-624-6

Molecular Formula: C20H4Br10O4Molecular Weight: 1107.283360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAGNXLQPOCMCSX-UHFFFAOYSA-N

57212-63-2
BIS(PENTACHLOROPHENYL) BUT-2-ENEDIOATE (3 suppliers)
Compound Structure IUPAC Name: 9-[(4-aminophenyl)methyl]-3H-purin-6-one | CAS Registry Number: 75207-04-4
Synonyms: 6-hydroxy-9-(4-aminobenzyl)purine, NSC100109, AC1L6CIF, AC1Q6IE9, CTK5E1278, AR-1H1894, AG-J-23985, NSC-100109, 9-[(4-aminophenyl)methyl]-3H-purin-6-one

Molecular Formula: C12H11N5OMolecular Weight: 241.248640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDUYPHFBSOIXIZ-UHFFFAOYSA-N

75207-04-4
BIS(PENTACHLOROPHENYL) OXALATE (6 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentachlorophenyl) oxalate | CAS Registry Number: 1173-75-7
Synonyms: B-Pcpo, Bis(pentachlorophenyl) oxalate, Bis(pentachlorophenyl)oxalate, MolPort-003-895-963, CID164790, Bis(2,3,4,5,6-pentachlorophenyl) oxalate, Ethanedioic acid, bis(pentachlorophenyl) ester

Molecular Formula: C14Cl10O4Molecular Weight: 586.677400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXTSSJOQCJZYLA-UHFFFAOYSA-N

1173-75-7
BIS(PENTACHLOROPHENYL)DIPHENYLTIN (0 suppliers)15527-39-6
Bis(pentachlorophenyl)disulfide (16 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)disulfanylbenzene | CAS Registry Number: 22441-21-0
Synonyms: Perchlorodiphenyl disulfide, Disulfide, bis(pentachlorophenyl), Bis(pentachlorophenyl) disulfide, Bis(pentachlorophenyl) disulphide, EINECS 244-999-3, BRN 2027599, LS-63068, TL8006837, 4-06-00-01646 (Beilstein Handbook Reference)

Molecular Formula: C12Cl10S2Molecular Weight: 562.788400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSVXAQMPXJUTBV-UHFFFAOYSA-N

22441-21-0
BIS(PENTAFLUOROBENZYL)DISULFIDE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[[(2,3,4,5,6-pentafluorophenyl)methyldisulfanyl]methyl]benzene | CAS Registry Number: 119951-95-0
Synonyms: BPFBD, Bis(pentafluorobenzyl)disulfide, CID128993, Disulfide, bis((pentafluorophenyl)methyl)

Molecular Formula: C14H4F10S2Molecular Weight: 426.295592 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DLUBXOQTTCKMMT-UHFFFAOYSA-N

119951-95-0
bis(pentafluoroethyl) disulfide (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2-pentafluoro-2-(1,1,2,2,2-pentafluoroethyldisulfanyl)ethane | CAS Registry Number: 679-77-6
Synonyms: Disulfide, bis(pentafluoroethyl), Bis(pentafluoroethyl) disulfide, AC1LB5D7, CTK1J2702, AG-K-60557, 1,1,1,2,2-pentafluoro-2-(1,1,2,2,2-pentafluoroethyldisulfanyl)ethane

Molecular Formula: C4F10S2Molecular Weight: 302.156832 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FFOHDEHDETVPBP-UHFFFAOYSA-N

679-77-6
Bis(pentafluorophenyl)((trifluoromethanesulfonyl)oxy)borane (0 suppliers)480438-77-5
Bis(pentafluorophenyl)(phenylethynyl)phosphine (1 supplier)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)-(2-phenylethynyl)phosphane | CAS Registry Number: 33730-53-9
Synonyms: CTK8I2721

Molecular Formula: C20H5F10PMolecular Weight: 466.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LRXVEBXDZPQMOM-UHFFFAOYSA-N

33730-53-9
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