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CHEMICAL products beginning with : 1
68051 to 68100 of 278503 results  Page: << Previous 50 Results 1360 1361 [1362] 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-bis(bromomethyl)-2,3,5-trichlorobenzene (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(bromomethyl)-2,3,5-trichlorobenzene | CAS Registry Number: 21912-82-3
Synonyms: p-xylene, |A,|A'-dibromo-2,3,5-trichloro-, NSC145839, AC1L65UI, AC1Q3L6I, AGN-PC-0JP90G, AR-1L2590, NSC-145839, p-Xylene,.alpha.'-dibromo-2,3,5-trichloro-

Molecular Formula: C8H5Br2Cl3Molecular Weight: 367.292300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNVJKUQOUPHPBI-UHFFFAOYSA-N

21912-82-3
1,4-bis(bromomethyl)-2,3-dichlorobenzene (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(bromomethyl)-2,3-dichlorobenzene | CAS Registry Number: 21903-55-9
Synonyms: p-xylene, |A,|A'-dibromo-2,3-dichloro-, NSC145850, AC1L65UL, AC1Q3L7I, AGN-PC-0JP90H, AR-1L2591, NSC-145850, p-Xylene,.alpha.'-dibromo-2,3-dichloro-, 1,4-bis(bromomethyl)-2,3-dichloro-benzene

Molecular Formula: C8H6Br2Cl2Molecular Weight: 332.847240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBHCMCPUZOJAKT-UHFFFAOYSA-N

21903-55-9
1,4-BIS(BROMOMETHYL)-2,5-DIFLUOROBENZENE (0 suppliers)35335-08-1
1,4-Bis(bromomethyl)-2,5-diiodobenzene (6 suppliers)
Compound Structure IUPAC Name: 1,4-bis(bromomethyl)-2,5-diiodobenzene | CAS Registry Number: 56403-29-3
Synonyms: 1,4-bis(bromomethyl)-2,5-diiodobenzene, AC1MC6UV, 1,4-Bis(bromomethyl)-2,5-diiodobenzene, 80%, SCHEMBL13287078, CTK5A5085, DTXSID00376212, ZINC95696935, FCH1334970, OR43649, Benzene,1,4-bis(bromomethyl)-2,5-diiodo-, DB-081030, FT-0606790

Molecular Formula: C8H6Br2I2Molecular Weight: 515.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNXBYLAAAKTAQY-UHFFFAOYSA-N

56403-29-3
1,4-BIS(BROMOMETHYL)-2,5-DIMETHYLBENZENE (8 suppliers)
Compound Structure IUPAC Name: 1,4-bis(bromomethyl)-2,5-dimethylbenzene | CAS Registry Number: 35168-62-8
Synonyms: 2,5-Bis(bromomethyl)-p-xylene, EINECS 252-413-2, 1,4-Bis(bromomethyl)-2,5-dimethylbenzene, CID3015742, 2,5-Dimethyl-1,4-bis(bromomethyl)benzene, B2210

Molecular Formula: C10H12Br2Molecular Weight: 292.010280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUSYLRHTIZVVCB-UHFFFAOYSA-N

35168-62-8
1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene (9 suppliers)
Compound Structure IUPAC Name: 1,4-bis(bromomethyl)-2-(2-ethylhexoxy)-5-methoxybenzene | CAS Registry Number: 209625-37-6
Synonyms: 2,5-Bis(bromomethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene, 1,4-BIS(BROMOMETHYL)-2-METHOXY-5-(2-ETHYLHEXYLOXY)BENZENE, AC1MUQW6, SureCN666868, 536539_ALDRICH, CTK4E5551, WFGYUUWEXFKLCS-UHFFFAOYSA-, AKOS015889131, AG-E-53875, AK133138, KB-150781, I01-17007, 1,4-bis(bromomethyl)-2-(2-ethylhexoxy)-5-methoxybenzene, 1,4-Bis(bromomethyl)-2-((2-ethylhexyl)oxy)-5-methoxybenzene, Benzene,1,4-bis(bromomethyl)-2-[(2-ethylhexyl)oxy]-5-methoxy-, 1,4-Bis(bromomethyl)-2-[(2-ethylhexyl)oxy]-5-methoxybenzene;1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene;1,4-Bis(bromomethyl)-2-methoxy-5-(2'-ethylhexyloxy)benzene;1,4-Bis(bromomethyl)-2-methyloxy-5-(2-ethylhexyloxy)benzene;2,5-Bis(bromomethyl)-1-(2-ethylhexyloxy)-4-methoxybenzene;2,5-Bis(bromomethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene;2-Methoxy-5-(2-ethylhexyloxy)-1,4-bis(bromomethyl)benzene;, InChI=1/C17H26Br2O2/c1-4-6-7-13(5-2)12-21-17-9-14(10-18)16(20-3)8-15(17)11-19/h8-9,13H,4-7,10-12H2,1-3H3

Molecular Formula: C17H26Br2O2Molecular Weight: 422.195140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFGYUUWEXFKLCS-UHFFFAOYSA-N

209625-37-6
1,4-bis(Bromomethyl)benzene (6 suppliers)
1,4-bis(butylamino)anthracene-9,10-dione (5 suppliers)
Compound Structure IUPAC Name: 1,4-bis(butylamino)anthracene-9,10-dione | CAS Registry Number: 12769-17-4
Synonyms: Solvent blue 35, 17354-14-2, Sudan Blue II, C.I. Solvent Blue 35, 9,10-Anthracenedione, 1,4-bis(butylamino)-, 1,4-Bis(butylamino)anthraquinone, SBB057328, AK-60435, 1,4-bis[Butylamino]-9,10-anthraquinone, C.I. 61554, W-110453, Sudan Blue 2, EINECS 241-379-4, CI 61554, C.I.Solvent Blue 35, AC1MXIG4, 1,4-Bis(n-butylamino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-di(butylamino)-, DSSTox_CID_24605, DSSTox_GSID_44605

Molecular Formula: C22H26N2O2Molecular Weight: 350.462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCQDPIXQTSYZJL-UHFFFAOYSA-N

12769-17-4
1,4-BIS(CARBOXYMETHYL-MERCAPTO)BUTANE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(carboxymethylsulfanyl)butylsulfanyl]acetic acid | CAS Registry Number: 13821-57-3
Synonyms: NSC75593, ST50545632, ((4-((Carboxymethyl)thio)butyl)thio)acetic acid, 2,2'-(butane-1,4-diyldisulfanediyl)diacetic acid, 2-[4-(carboxymethylsulfanyl)butylsulfanyl]acetic acid, AC1Q5WVJ, AC1L5NH0, AC1Q76GV, NCIOpen2_004693, CTK0H7462, AR-1D0122, NSC 75593, NSC-75593, AG-K-84576, MCULE-3409941884, 2-[4-(carboxymethylthio)butylthio]acetic acid, 1,4-BIS(CARBOXYMETHYL- MERCAPTO)BUTANE, ({4-[(carboxymethyl)sulfanyl]butyl}sulfanyl)acetic acid, 2-({4-[(carboxymethyl)sulfanyl]butyl}sulfanyl)acetic acid

Molecular Formula: C8H14O4S2Molecular Weight: 238.324360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YYQVDRBXQVJUHE-UHFFFAOYSA-N

13821-57-3
1,4-Bis(chlormethyl)-2,5-dimethoxybenzene (7 suppliers)
Compound Structure IUPAC Name: 1,4-bis(chloromethyl)-2,5-dimethoxybenzene | CAS Registry Number: 3752-97-4
Synonyms: 665770_ALDRICH, ZINC00164108, 2,5-Bis(chloromethyl)-1,4-dimethoxybenzene, ST5410724, Benzene, 1,4-bis(chloromethyl)-2,5-dimethoxy-

Molecular Formula: C10H12Cl2O2Molecular Weight: 235.107080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEUWDCJVDLHSNQ-UHFFFAOYSA-N

3752-97-4
1,4-BIS(CHLOROMETHOXYMETHYL)BENZENE (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(chloromethoxymethyl)benzene | CAS Registry Number: 56894-91-8
Synonyms: 1,4-Bis(chloromethoxymethyl)benzene, CCRIS 1869, Bis-1,4-(chloromethoxy)-p-xylene, Benzene, 1,4-bis(chloromethoxymethyl)-, 1,4-bis{[(chloromethyl)oxy]methyl}benzene, AC1L1WIY, 1,4-Bis(chloromethoxy)-p-xylene, 1,4-bis[(chloromethoxy)methyl]benzene, AG-G-00178, LS-7224, C19349

Molecular Formula: C10H12Cl2O2Molecular Weight: 235.107080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXIVHTWXKYBJEM-UHFFFAOYSA-N

56894-91-8
1,4-Bis(chloromethyl)-2,3,5-trioxabicyclo[2.1.0]pentane (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(chloromethyl)-2,3,5-trioxabicyclo[2.1.0]pentane | CAS Registry Number: 56247-52-0
Synonyms: AGN-PC-0JENIK, CTK8J3278, 1,4-Bis -2,3,5-trioxabicyclo[2.1.0]pentane, 1,4-bis(chloromethyl)-2,3,5-trioxabicyclo[2.1.0]pentane

Molecular Formula: C4H4Cl2O3Molecular Weight: 170.978760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIFSEKWZLRSGBI-UHFFFAOYSA-N

56247-52-0
1,4-BIS(CHLOROMETHYL)-2,5-DIETHOXYBENZENE (2 suppliers)
Compound Structure IUPAC Name: (4,5-dibenzoyloxy-3-hydroxy-6-methoxyoxan-2-yl)methyl benzoate | CAS Registry Number: 6344-46-3
Synonyms: NSC50742, Methyl D-galactopyranoside 2,3,6-tribenzoate, methyl 2,3,6-tri-o-benzoylhexopyranoside, AC1Q66GS, AC1L695H, SCHEMBL12807943, (4,5-dibenzoyloxy-3-hydroxy-6-methoxyoxan-2-yl)methyl benzoate, NSC-50742, CA001262, CA009636, [4,5-bis(benzoyloxy)-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate

Molecular Formula: C28H26O9Molecular Weight: 506.507 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WXFFEILSURAFKL-UHFFFAOYSA-N

6344-46-3
1,4-BIS(CHLOROMETHYL)-BENZENE (2 suppliers)623-25-5
1,4-Bis(chloromethyl)tetrafluorobenzene (16 suppliers)
Compound Structure IUPAC Name: 1,4-bis(chloromethyl)-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 131803-37-7
Synonyms: 1,4-bis(chloromethyl)-2,3,5,6-tetrafluorobenzene, Benzene,1,4-bis(chloromethyl)-2,3,5,6-tetrafluoro-, ACMC-1C6FV, AC1MBU80, Bischloromethyltetrafluorobenzene;, CTK4B7527, MolPort-000-151-538, ANW-55764, AKOS005254335, AG-D-64574, AK-57707, KB-82284, FT-0643161, A806313, I01-14401, 1,4-bis(chloromethyl)-2,3,5,6-tetrakis(fluoranyl)benzene

Molecular Formula: C8H4Cl2F4Molecular Weight: 247.016973 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEUAASLFNKTIIM-UHFFFAOYSA-N

131803-37-7
1,4-BIS(CHLOROMETHYLDIMETHYLSILYLOXY)BENZENE (5 suppliers)
Compound Structure IUPAC Name: chloromethyl-[4-[chloromethyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane | CAS Registry Number: 18057-24-4
Synonyms: AC1MQFVW, SureCN2526127, CTK4D7652, AG-E-30724, 1,4-Bis(chloromethyldimethylsilyloxy)benzene, Benzene,1,4-bis[[(chloromethyl)dimethylsilyl]oxy]-, Silane,(p-phenylenedioxy)bis[(chloromethyl)dimethyl- (6CI,8CI), chloromethyl-[4-[chloromethyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane

Molecular Formula: C12H20Cl2O2Si2Molecular Weight: 323.363000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUFQOWGPIMOSAY-UHFFFAOYSA-N

18057-24-4
1,4-Bis(cyclopropylmethyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(cyclopropylmethyl)piperazine | CAS Registry Number: 82909-96-4
Synonyms: 1,4-bis(cyclopropylmethyl)piperazine, 82909-97-5, AC1L341R, SCHEMBL7321483, CTK5F0199, INO-2628 CZ, Piperazine, 1,4-bis(cyclopropylmethyl)-, Piperazine,1,4-bis(cyclopropylmethyl)-, hydrochloride (1:2)

Molecular Formula: C12H22N2Molecular Weight: 194.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDUWWRNVGPFROY-UHFFFAOYSA-N

82909-96-4
1,4-Bis(decylsulfonyl)butane (1 supplier)
Compound Structure IUPAC Name: 1-(4-decylsulfonylbutylsulfonyl)decane | CAS Registry Number: 73758-22-2
Synonyms: BRN 1891849, BUTANE, 1,4-BIS(DECYLSULFONYL)-, AC1L1CVQ, AGN-PC-0JKYW8, 1-(4-decylsulfonylbutylsulfonyl)decane, LS-45619

Molecular Formula: C24H50O4S2Molecular Weight: 466.781400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUEIDLVFAJJEEL-UHFFFAOYSA-N

73758-22-2
1,4-BIS(DI-I-PROPYLPHOSPHINO)BUTANE, MIN. 98% (5 suppliers)
Compound Structure IUPAC Name: 4-di(propan-2-yl)phosphanylbutyl-di(propan-2-yl)phosphane | CAS Registry Number: 80499-19-0
Synonyms: AC1LDI5M, SCHEMBL1057106, HRZSNESBRSONNG-UHFFFAOYSA-N, ZINC2553983, MFCD05861609, 1,4-(Bis(di-i-propylphosphino)butane, AKOS030621906, Tetramethylenebis(diisopropylphosphine), 1,4-(bis-(di-I-propylphosphino)butane, OR019166, 1,4-BIS(DI-I-PROPYLPHOSPHINO)BUTANE, Phosphine, 1,4-butanediylbis[bis(1-methylethyl)-, [4-(Diisopropylphosphino)butyl](diisopropyl)phosphine #, 4-di(propan-2-yl)phosphanylbutyl-di(propan-2-yl)phosphane

Molecular Formula: C16H36P2Molecular Weight: 290.412 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRZSNESBRSONNG-UHFFFAOYSA-N

80499-19-0
1,4-bis(di-tert-butylphosphino)but-2-ene dihydrobromide (1 supplier)74745-55-4
1,4-BIS(DI-TERT-BUTYLPHOSPHINO)BUTANE (11 suppliers)
Compound Structure IUPAC Name: ditert-butyl(4-ditert-butylphosphanylbutyl)phosphane | CAS Registry Number: 150111-89-0
Synonyms: Phosphine,1,1'-(1,4-butanediyl)bis[1,1-bis(1,1-dimethylethyl)-, ACMC-20n5ws, AGN-PC-00GMLF, CTK4C6518, AG-D-96669, Phosphine, 1,4-butanediylbis[bis(1,1-dimethylethyl)-, Phosphine,1,4-butanediylbis[bis(1,1-dimethylethyl)- (9CI);1,4-Bis(di-tert-butylphosphino)butane

Molecular Formula: C20H44P2Molecular Weight: 346.510884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIYGJYHQLCCIQS-UHFFFAOYSA-N

150111-89-0
1,4-Bis(Dibromomethyl)benzene (11 suppliers)
Compound Structure IUPAC Name: 1,4-bis(dibromomethyl)benzene | CAS Registry Number: 1592-31-0
Synonyms: 1,4-Bis(dibromomethyl)benzene, Benzene, 1,4-bis(dibromomethyl)-, NSC30633, EINECS 216-473-3, NSC 30633, ST5410274, alpha,alpha,alpha',alpha'-Tetrabromo-p-xylene, alpha,alpha',beta,beta'-TETRABROMO-P-XYLENE, p-Xylene, alpha,alpha,alpha',alpha'-tetrabromo-, .alpha.,.alpha.,.alpha.',.alpha.'-Tetrabromo-p-xylene, p-Xylene, .alpha.,.alpha.,.alpha.',.alpha.'-tetrabromo-, .omega.,.omega.,.omega.',.omega.'-Tetrabromo-p-xylene, .alpha.,.alpha.',.beta.,.beta.'-TETRABROMO-P-XYLENE, InChI=1/C8H6Br4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4,7-8

Molecular Formula: C8H6Br4Molecular Weight: 421.749240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VIQBABDKNOOCQD-UHFFFAOYSA-N

1592-31-0
1,4-bis(dichloroacetyl)hexahydro-1H-1,4-Diazepine (0 suppliers)78060-67-0
1,4-BIS(DICHLOROMETHYL)-2,3,5,6-TETRACHLOROBENZENE (6 suppliers)
Compound Structure IUPAC Name: 1,4-dichloro-2,5-bis(trichloromethyl)benzene | CAS Registry Number: 2142-29-2
Synonyms: NSC145876, CID286734, 1,4-Dichloro-2,5-bis(trichloromethyl)benzene, Benzene, 1,4-dichloro-2,5-bis(trichloromethyl)-, Alpha,alpha,alpha,alpha',alpha',alpha'-2,5-octachloro-p-xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.',2,5-Octachloro-p-xylene, p-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.',2,5-octachloro-

Molecular Formula: C8H2Cl8Molecular Weight: 381.725480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMXLFMXXVKFMFK-UHFFFAOYSA-N

2142-29-2
1,4-BIS(DICHLOROMETHYL)BENZENE (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(dichloromethyl)benzene | CAS Registry Number: 77251-47-9
Synonyms: 1,4-Bis(dichloromethyl)benzene, Benzene, 1,4-bis(dichloromethyl)-, EINECS 230-994-3, AC1Q3H2L, SureCN5075045, 1,4-Di(dichloromethyl)benzene, AC1L32A5, CTK8D7824, MolPort-003-658-899, KST-1B8507, AR-1B7563, AKOS004905106, U190, alpha,alpha,alpha',alpha'-Tetrachloro-p-xylene

Molecular Formula: C8H6Cl4Molecular Weight: 243.945240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VOWDXSFJQOEFSH-UHFFFAOYSA-N

77251-47-9
1,4-BIS(DICHLOROPHOSPHINO)BENZENE (5 suppliers)
Compound Structure IUPAC Name: dichloro-(4-dichlorophosphanylphenyl)phosphane | CAS Registry Number: 10498-56-3
Synonyms: AC1N4YRU, Dichloro-(4-dichlorophosphanylphenyl)phosphane, CTK4A3544, AG-D-18038, Phosphonous dichloride,P,P'-1,4-phenylenebis-, Phosphonousdichloride, 1,4-phenylenebis- (9CI); Phosphonous dichloride, p-phenylenedi-(6CI,7CI,8CI); Bis(dichlorophosphino)-p-phenylene;p-Phenylenebis[dichlorophosphine]

Molecular Formula: C6H4Cl4P2Molecular Weight: 279.855484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEHQZYHUJQNOJO-UHFFFAOYSA-N

10498-56-3
1,4-BIS(DICHLOROPHOSPHINO)BUTANE (3 suppliers)
Compound Structure IUPAC Name: dichloro(4-dichlorophosphanylbutyl)phosphane | CAS Registry Number: 28240-71-3
Synonyms: AC1N9PBO, CTK4G1069, AG-E-90464, dichloro(4-dichlorophosphanylbutyl)phosphane, Phosphonous dichloride,P,P'-1,4-butanediylbis-, Phosphonousdichloride, 1,4-butanediylbis- (9CI); Phosphonous dichloride, tetramethylenedi-(6CI,7CI,8CI); 1,4-Bis(dichlorophosphino)butane

Molecular Formula: C4H8Cl4P2Molecular Weight: 259.865844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AAYRHJHQPDHSJS-UHFFFAOYSA-N

28240-71-3
1,4-Bis(Dicyclohexylphosphino)Butane (9 suppliers)
Compound Structure IUPAC Name: dicyclohexyl(4-dicyclohexylphosphanylbutyl)phosphane | CAS Registry Number: 65038-36-0
Synonyms: 1,4-Bis(dicyclohexylphosphino)butane, AC1LCLGS, ACMC-1B72Z, Dicyclohexyl[4-(dicyclohexylphosphino)butyl]phosphine, 440426_ALDRICH, AG-G-44321, KB-150782, Phosphine, 1,4-butanediylbis[dicyclohexyl-, 173263-EP2287141A1, dicyclohexyl(4-dicyclohexylphosphanylbutyl)phosphane, I14-1710

Molecular Formula: C28H52P2Molecular Weight: 450.660004 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNZGLXFLSFWPMP-UHFFFAOYSA-N

65038-36-0
1,4-Bis(dicyclohexylphosphonium)butane bis(tetrafluoroborate) (1 supplier)
Compound Structure IUPAC Name: dicyclohexyl(4-dicyclohexylphosphaniumylbutyl)phosphanium;ditetrafluoroborate | CAS Registry Number: 1389309-54-9
Synonyms: MFCD22666031

Molecular Formula: C28H54B2F8P2Molecular Weight: 626.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HECVZZHGMYVMAH-UHFFFAOYSA-P

1389309-54-9
1,4-bis(diethoxyphosphorylmethyl)-2,5-dioctoxybenzene (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis(diethoxyphosphorylmethyl)-2,5-dioctoxybenzene | CAS Registry Number: 176856-31-8
Synonyms: AGN-PC-0NF28L, SCHEMBL7871817, Phosphonic acid, [[2,5-bis(octyloxy)-1,4-phenylene]bis(methylene)]bis-, tetraethyl ester

Molecular Formula: C32H60O8P2Molecular Weight: 634.761524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YWDOEBDCIGGDFD-UHFFFAOYSA-N

176856-31-8
1,4-BIS(DIETHYLPHOSPHINO)BUTANE (2 suppliers)
Compound Structure IUPAC Name: 4-diethylphosphanylbutyl(diethyl)phosphane | CAS Registry Number: 54729-77-0
Synonyms: AGN-PC-00LHX6, CTK1G7851, AG-F-90806, Phosphine, 1,4-butanediylbis[diethyl-

Molecular Formula: C12H28P2Molecular Weight: 234.298244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MJQKAQFGSBAFJG-UHFFFAOYSA-N

54729-77-0
1,4-Bis(difluoromethoxy)benzene (1 supplier)
1,4-Bis(Difluoromethyl)Benzene (14 suppliers)
Compound Structure IUPAC Name: 1,4-bis(difluoromethyl)benzene | CAS Registry Number: 369-54-0
Synonyms: 1,4-Bis(difluoromethyl)benzene, CID2734031, B132

Molecular Formula: C8H6F4Molecular Weight: 178.126853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWKMZVCSRVFUGW-UHFFFAOYSA-N

369-54-0
1,4-bis(difluoroMethylene)cyclohexane (2 suppliers)658-18-4
1,4-BIS(DIMETHOXYMETHYL)BENZENE (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(dimethoxymethyl)benzene | CAS Registry Number: 37832-34-1
Synonyms: 1,4-Bis(dimethoxymethyl)benzene, EINECS 253-679-2, SureCN8955219, AC1MI241, CTK4H8878, Benzene,1,4-bis(dimethoxymethyl)-, AG-F-33128, Terephthalaldehyde,bis(dimethyl acetal) (6CI); 1,4-Bis(dimethoxymethyl)benzene

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BICKDMSEOVJSQC-UHFFFAOYSA-N

37832-34-1
1,4-bis(dimethylamino)-5,8-dihydroxyanthracene-9,10-dione (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(dimethylamino)-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 69657-88-1
Synonyms: 1,4-Bis(dimethylamino)-5,8-dihydroxyanthraquinone, 1,4-Bis(dimethylamino)-5,8-dihydroxy-9,10-anthracenedione, 9,10-ANTHRACENEDIONE, 1,4-BIS(DIMETHYLAMINO)-5,8-DIHYDROXY-, AC1L19EW, LS-20312

Molecular Formula: C18H18N2O4Molecular Weight: 326.346520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YGBCMDRZMKZIRT-UHFFFAOYSA-N

69657-88-1
1,4-BIS(DIMETHYLAMINO)-9,10-ANTHRAQUINONE (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(dimethylamino)anthracene-9,10-dione | CAS Registry Number: 5846-93-5
Synonyms: 1,4-bis(dimethylamino)-9,10-anthraquinone, 1,4-Bis(dimethylamino)anthraquinone, 56799-32-7, EINECS 260-388-4, AC1Q6JUE, SureCN187595, AC1L3OC1, CTK8D7825, KST-1B5907, AR-1B7565, 1,4-bis(dimethylamino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis(dimethylamino)-

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZMLRWPLFYWTPG-UHFFFAOYSA-N

5846-93-5
1,4-Bis(dimethylamino)benzenechromium tricarbonyl (0 suppliers)46930-56-7
1,4-Bis(dimethylchlorosilyl)benzene (13 suppliers)
Compound Structure IUPAC Name: chloro-[4-[chloro(dimethyl)silyl]phenyl]-dimethylsilane | CAS Registry Number: 1078-97-3
Synonyms: 549445_ALDRICH, 1,4-Phenylenebis(chlorodimethylsilane), 1,4-Bis(chlorodimethylsilyl)benzene, EINECS 214-086-4, Silane, 1,4-phenylenebis(chlorodimethyl-

Molecular Formula: C10H16Cl2Si2Molecular Weight: 263.311040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: COFLYCFUVHLITN-UHFFFAOYSA-N

1078-97-3
1,4-BIS(DIMETHYLPHOSPHINO)BUTANE (4 suppliers)
Compound Structure IUPAC Name: 4-dimethylphosphanylbutyl(dimethyl)phosphane | CAS Registry Number: 200194-52-1
Synonyms: AC1N9PBI, CTK4E3056, AKOS006275281, AG-E-46479, 4-dimethylphosphanylbutyl(dimethyl)phosphane

Molecular Formula: C8H20P2Molecular Weight: 178.191924 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNAYAXPWEKXHQU-UHFFFAOYSA-N

200194-52-1
1,4-Bis(dimethylsilyl)benzene (24 suppliers)
Compound Structure IUPAC Name: [4-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon | CAS Registry Number: 2488-01-9
Synonyms: p-Bis(dimethylsilyl)benzene, p-Bis(dimethysilyl)benzene, p-Phenylenebis(dimethylsilane), Silane, p-phenylenebis(dimethyl-, 1,4-Phenylenebis(dimethylsilane), EINECS 219-638-8, Silane, 1,4-phenylenebis(dimethyl-, BRN 1072658, Benzene, 1,4-bis(dimethylsilyl)-, CID6328729, LS-145233, 228860-42-2

Molecular Formula: C10H16Si2Molecular Weight: 192.405040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHXCHUWSQRLZJS-UHFFFAOYSA-N

2488-01-9
1,4-Bis(Diphenyl)phosphinobutane monooxide (1 supplier)
1,4-BIS(DIPHENYLHYDROSILYL)BENZENE (1 supplier)3520-15-8
1,4-BIS(DIPHENYLMETHYL)PIPERAZINE (7 suppliers)
Compound Structure IUPAC Name: 1,4-dibenzhydrylpiperazine;dihydrochloride | CAS Registry Number: 216581-01-0
Synonyms: 1,4-Dibenzhydrylpiperazine dihydrochloride, 1,4-Bis(benzhydryl)piperazine Dihydrochloride, AKOS024428137, MCULE-2894571192, AK517767, HE174299, 14049P

Molecular Formula: C30H32Cl2N2Molecular Weight: 491.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALKLMMFQMTYXJK-UHFFFAOYSA-N

216581-01-0
1,4-BIS(DIPHENYLPHOSPHINE)BUTANE (0 suppliers)6788-25-7
1,4-BIS(DIPHENYLPHOSPHINO)BENZENE (9 suppliers)
Compound Structure IUPAC Name: (4-diphenylphosphanylphenyl)-diphenylphosphane | CAS Registry Number: 1179-06-2
Synonyms: AC1MUSB2, CHEMBL69039, CTK0G0069, AG-D-40089, Phosphine, 1,4-phenylenebis[diphenyl-, (4-diphenylphosphanylphenyl)-diphenylphosphane

Molecular Formula: C30H24P2Molecular Weight: 446.459084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIMAMKTXDWVDFW-UHFFFAOYSA-N

1179-06-2
1,4-Bis(diphenylphosphino)butane (50 suppliers)
Compound Structure IUPAC Name: 4-di(phenyl)phosphanylbutyl-di(phenyl)phosphane | CAS Registry Number: 7688-25-7
Synonyms: dppb, Bis(1,4-diphenylphosphino)butane, 261947_ALDRICH, 14805_FLUKA, 1,4-Bis[diphenylphosphino]butane, EINECS 231-698-7, Butane-1,4-diylbis(diphenylphosphine), Phosphine, 1,4-butanediylbis(diphenyl-, [4-(Diphenylphosphino)butyl](diphenyl)phosphine

Molecular Formula: C28H28P2Molecular Weight: 426.469442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N

7688-25-7
1,4-Bis(diphenylphosphino)butane-Palladium(ii) Chloride (22 suppliers)
Compound Structure IUPAC Name: dichloropalladium;4-diphenylphosphanylbutyl(diphenyl)phosphane | CAS Registry Number: 29964-62-3
Synonyms: 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride, PdCl2(dppb), [1,4-Bis(diphenylphosphino)butane]palladium(II) Dichloride, Palladium(II) chloride 1,4-bis(diphenylphosphino)butane complex, Dichloro-1,4-bis(diphenylphosphino)butane-palladium(II), 1,4-Butylenebis(diphenylphosphine)palladium dichloride, Dichloro[1,4-bis(diphenylphosphino)butane]palladium(II), ACMC-209sk1, KSC491Q8B, 92877_ALDRICH, 92877_FLUKA, CTK3J1880, ANW-41279, SC10418, BP-12221, KB-07283, FT-0650167, [1,4-bis(diphenylphosphino)butane]palladium(ii)dichloride, 1,4-BIS(DIPHENYLPHOSPHINE)BUTANE PALLADIUM(II) CHLORIDE, DICHLORO[BIS(1,4-DIPHENYLPHOSPHINO)BUTANE]PALLADIUM(II)

Molecular Formula: C28H28Cl2P2PdMolecular Weight: 603.795444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQXJBXVWVPVTOO-UHFFFAOYSA-L

29964-62-3
1,4-bis(ethenyl)-1,2,3,3a,4,5,6,6a-octahydropentalene (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(ethenyl)-1,2,3,3a,4,5,6,6a-octahydropentalene | CAS Registry Number: 17572-84-8
Synonyms: 1,4-Divinyloctahydropentalene, AGN-PC-0JSPRD, AC1LC6NE, Octahydro-1,4-divinylpentalene, CTK8H2777, Pentalene, octahydro-1,4-divinyl-

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

InChIKey: PNRGHGIYEKXBMP-UHFFFAOYSA-N

17572-84-8
1,4-bis(ethenyl)benzene;(4-ethenylphenyl)methyl-(2-hydroxyethyl)-dimethylazanium;chloride (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)methyl-(2-hydroxyethyl)-dimethylazanium;chloride | CAS Registry Number: 70660-51-4
Synonyms: OR070716, [(4-ETHENYLPHENYL)METHYL](2-HYDROXYETHYL)DIMETHYLAZANIUM DIVINYLBENZENE CHLORIDE, Dimethyl(2-hydroxyethyl)(p-vinylbenzyl)ammonium chloride, p-divinylbenzene polymer, Benzenemethanaminium, 4-ethenyl-N-(2-hydroxyethyl)-N,N-dimethyl-, chloride (1:1), polymer with 1,4-diethenylbenzene, Benzenemethanaminium, 4-ethenyl-N-(2-hydroxyethyl)-N,N-dimethyl-, chloride, polymer with 1,4-diethenylbenzene

Molecular Formula: C23H30ClNOMolecular Weight: 371.943400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XONJKBRKKHXDJE-UHFFFAOYSA-M

70660-51-4
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