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CHEMICAL products beginning with : B
137801 to 137850 of 163319 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-lauryldimoniumhydroxyethyl bromide (peg-220/smdi copolymer) (1 supplier)435327-16-5
Bis-Linezolid (6 suppliers)
Compound Structure IUPAC Name: N,N-bis[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 908143-04-4
Synonyms: Linezolid Dimer, Bis(linezolid), SureCN14276050, N,N-bis[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide

Molecular Formula: C30H35F2N5O7Molecular Weight: 615.625006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: KZYMHNDGSFJVMU-ZEQRLZLVSA-N

908143-04-4
Bis-Mal-Lysine-PEG4-acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2,6-bis[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1426164-52-4
Synonyms: BP-22616

Molecular Formula: C31H45N5O13Molecular Weight: 695.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: RZAXBVRZUKAYCY-UHFFFAOYSA-N

1426164-52-4
Bis-mal-lysine-peg4-tfp ester (6 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2,6-bis[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2173083-46-8
Synonyms: Bis-Mal-Lysine-PEG4-TFP ester, Bis-MAL-Lysine-dPEG(R)4-TFP ester, BP-22617

Molecular Formula: C37H45F4N5O13Molecular Weight: 843.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: QODWSCJQLAMMBN-UHFFFAOYSA-N

2173083-46-8
Bis-Mal-Lysine-PEG4-TFPester (5 suppliers)1426164-53-5
BIs-mal-peg11 (5 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 854753-78-9
Synonyms: Bis-Mal-PEG11, Mal-NH-PEG11-NH-Mal, MFCD13184981, ZINC214944890, BP-22151, alpha,omega-Bis-[(3-maleinimid-1-yl)propanoylamido] dodeca(ethylene glycol)

Molecular Formula: C38H62N4O17Molecular Weight: 846.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: XDOQKMMEKFZMGB-UHFFFAOYSA-N

854753-78-9
Bis-Mal-PEG6 (1 supplier)2458811-07-7
Bis-Maleimideamine (4 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-2,6-bis[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1301738-40-8
Synonyms: MFCD13184951, N,N'-(6-(6-aminohexylamino)-6-oxohexane-1,5-diyl)bis(3-maleinimido-propanamide)

Molecular Formula: C28H39F3N6O9Molecular Weight: 660.648 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: UMGLMHFEBLGXTI-UHFFFAOYSA-N

1301738-40-8
Bis-maleimides-amine TFA salt (2 suppliers)252335-97-0
Bis-Maleimidomethyl Ether (10 suppliers)
Compound Structure IUPAC Name: 1-[(2,5-dioxopyrrol-1-yl)methoxymethyl]pyrrole-2,5-dione | CAS Registry Number: 15209-14-0
Synonyms: Bis(N-maleimidomethyl)ether, N,N'-(Oxydimethylene)dimaleimide, CID84836, ZINC02384689, Maleimide, N,N'-(oxydimethylene)di-, DB04085, AI3-61981, 1,1'-(Oxybis(methylene))bis(1H-pyrrole-2,5-dione), 1H-Pyrrole-2,5-dione, 1,1'-(oxybis(methylene))bis-, 1H-Pyrrole-2,5-dione, 1,1'-[oxybis(methylene)]bis-, 1-[(2,5-dioxopyrrol-1-yl)methoxymethyl]pyrrole-2,5-dione, 1-[PYRROL-1-YL-2,5-DIONE-METHOXYMETHYL]-PYRROLE-2,5-DIONE, OPP

Molecular Formula: C10H8N2O5Molecular Weight: 236.180920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTRLJOWPWILGSB-UHFFFAOYSA-N

15209-14-0
bis-MPA-COOH dendrimer (2 suppliers)1076207-13-0
BIS-MPA-DIALLYL ETHER (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-prop-2-enoxy-2-(prop-2-enoxymethyl)propanoic acid | CAS Registry Number: 174822-36-7
Synonyms: MolPort-039-033-200, ZINC238204019, ACM174822367

Molecular Formula: C11H18O4Molecular Weight: 214.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYZACIIHOFWMKA-UHFFFAOYSA-N

174822-36-7
bis-MPA-OH dendrimer (2 suppliers)685901-24-0
Bis-MPA-OH Dendrimer, generation 3 (3 suppliers)1033556-21-6
BIS-N N-(TRIMETHYLSILYL)-N-PHENYLUREA (6 suppliers)
Compound Structure IUPAC Name: 1-phenyl-1,3-bis(trimethylsilyl)urea | CAS Registry Number: 1024-58-4
Synonyms: CID70560, N,N'-Bis(trimethylsilyl)-N-phenylurea, EINECS 213-832-6, 1-Phenyl-1,3-bis(trimethylsilyl)urea, Urea, 1-phenyl-1,3-bis(trimethylsilyl)-, Urea, N-phenyl-N,N'-bis(trimethylsilyl)-

Molecular Formula: C13H24N2OSi2Molecular Weight: 280.513460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSSADGQCTDYPMP-UHFFFAOYSA-N

1024-58-4
bis-N N-(trimethylsilyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: trimethyl-(4-trimethylsilylpiperazin-1-yl)silane | CAS Registry Number: 2345-72-4
Synonyms: SCHEMBL8078805, 1,4-Bis(trimethylsilyl)piperazine, ACM2345724, FCH1329636

Molecular Formula: C10H26N2Si2Molecular Weight: 230.502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGJYHRWFWYQPEB-UHFFFAOYSA-N

2345-72-4
BIS-N-SUCCINIMIDYL DIGLYCOLIC ACID 2,2-OXYDIACETIC ACID BIS-N-SUCCINIMIDYL ESTER (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethoxy]acetate | CAS Registry Number: 373614-12-1
Synonyms: AmbotzPEG1990, CTK1B5734, AG-F-31226, 2,5-Pyrrolidinedione, 1,1'-[oxybis[(1-oxo-2,1-ethanediyl)oxy]]bis-

Molecular Formula: C12H12N2O9Molecular Weight: 328.231680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PTIALSJRKNBZIO-UHFFFAOYSA-N

373614-12-1
BIS-N-SUCCINYL NEOCARZINOSTATIN (4 suppliers)58858-29-0
BIS-NAD, AMMONIUM SALT (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(3-carbamoylpyridin-1-ium-1-yl)-5-[[[6-[[3-[2-[[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3-hydroxy-4-oxidooxolan-2-yl]methoxy]-2-oxoethyl]-3-carboxy-5-[[2-(hydrazinecarbonyl)-9-[(2R,5S)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-2-yl]-7,8-dihydropurin-6-yl]amino]-2,4-dioxopentyl]amino]-9-[(2R,5S)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-2-yl]-7,8-dihydropurin-2-yl]-diazenylmethoxy]methyl]-4-hydroxyoxolan-3-olate | CAS Registry Number: 69861-86-5
Synonyms: Bis-NAD, CID3081557, N2,N2'-Adipodihydrazido-bis-(N6-carbonylmethyl-NAD), N(2),N(2)'-Adipodihydrazido-bis-(N(6)-carbonylmethyl-NAD), Hexanedioic acid, bis(2-(((9-(5-O-(hydroxy(phosphonooxy)phosphinyl)-beta-D-ribofuranosyl)-9H-purin-6-yl)amino)acetyl)hydrazide), P'-5',P'''-5'''-diester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium hydroxide, bis(inner salt)

Molecular Formula: C52H68N18O32P4Molecular Weight: 1581.092764 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 45

InChIKey: UVFMQDUXFSGECC-KDGHBASLSA-N

69861-86-5
BIS-NEODECANOATO-1,2-DIAMINOCYCLOHEXANEPLATINUM(II) (3 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2-diamine; 7,7-dimethyloctanoate; platinum(2+) | CAS Registry Number: 113427-19-3
Synonyms: Aroplatin, NDDP, L-NDDP, Bis-neodecanoato-dach-Pt(II), Neodecanoic acid, platinum complex, CID197256, LS-117636, Octanoic acid, 7,7-dimethyl-, platinum complex, (1,2-Cyclohexanediamine-N,N')bis(neodecanoato-O)platinum, Bis-neodecanoato-1,2-diaminocyclohexaneplatinum(II), Platinum, (1,2-cyclohexanediamine-N,N')bis(neodecanoato-O)-, 1,2-Cyclohexanediamine, platinum complex, (1R-trans)-, cis-Bis-neodecanoato-trans-R,R-1,2-diaminocyclohexaneplatinum(II), Platinum, bis(neodecanoato)(trans-1,2-cyclohexanediammine)-, (Z)-, Platinum, (1,2-cyclohexanediamine-kappaN,kappaN')bis(neodecanoato)-kappaO)-, cis-Bis-neodecanoato-trans-R,R-1,2-diaminocyclohexaneplatinum II, 109488-20-2, 114488-24-3, 209052-65-3, Platinum, (1,2-cyclohexanediamine-N,N')bis(7,7-dimethyloctanoato-O)-, (SP-4-2-(1R-trans))-

Molecular Formula: C26H52N2O4PtMolecular Weight: 651.780080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PZAQDVNYNJBUTM-UHFFFAOYSA-L

113427-19-3
BIS-NETROPSIN (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2-[[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-propylpyrrol-3-yl]carbamoyl]-1-propylpyrrol-3-yl]amino]-2-oxoethyl]dodecanediamide dihydrochloride | CAS Registry Number: 75472-88-7
Synonyms: Bis-netropsin, CID126524, CID 126524, 98806-87-2, Dodecanediamide, N,N'-bis(2-((5-(((5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-propyl-1H-pyrrol-3-yl)amino)carbonyl)-1-propyl-1H-pyrrol-3-yl)amino)-2-oxoethyl)-, dihydrochloride, Glycinamide, 2,3,4,5-tetradehydro-4-(2-((((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)acetyl)hydroazino)-1-propylprolylglycylglycyl-N-(5-(((3-(dimethylamino)propyl)amino)carbonyl)-1H-pyrrol-3-yl)-

Molecular Formula: C54H84Cl2N16O8Molecular Weight: 1156.253160 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 12

InChIKey: CVUIQHHIQXQWJU-UHFFFAOYSA-N

75472-88-7
BIS-O-(1-METHYLETHYLIDENE)-SS-D-FRUCTOFURANOSE (4 suppliers)
Compound Structure IUPAC Name: [(4aR,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methanol | CAS Registry Number: 158702-89-7
Synonyms: bis-O-(1-methylethylidene)-beta-D-Fructofuranose, b-D-Fructofuranose,2,3:4,6-bis-O-(1-methylethylidene)-

Molecular Formula: C12H20O6Molecular Weight: 260.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQXSDDHYUVYJCQ-PDBLZVRPSA-N

158702-89-7
BIS-O-(ACETATO-)-(3-METHOXYPHENYL)-IOD (5 suppliers)
Compound Structure IUPAC Name: [acetyloxy-(3-methoxyphenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 69180-50-3
Synonyms: Maybridge3_003162, MolPort-002-043-700, ZINC03957707, HMS1439P16, JFD 01485, CID2734973, IDI1_014549, SR-01000631062-1

Molecular Formula: C11H13IO5Molecular Weight: 352.122390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLWGBAIOUVBHKQ-UHFFFAOYSA-N

69180-50-3
Bis-Octa/Decyl Dimethyl Ammonium Chloride (2 suppliers)
Bis-Octadecyl Dimethyl Amine Oxide (1 supplier)
Bis-OTBS-6-[(3-methyl-2-buten-1-yl)oxy]phenyl]ethanone (2 suppliers)1030601-61-6
Bis-OTBS-6-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-1,3-dioxopropyl]-2-methoxyphenyl 2,2-dimethylpropanoate (2 suppliers)1030601-57-0
Bis-OTBS-6-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]ethanone (2 suppliers)1030601-54-7
BIS-PEG-15 DIMETHICONE/IPDI COPOLYMER (3 suppliers)190793-18-1
Bis-PEG1-NHSester (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]propanoate | CAS Registry Number: 65869-64-9
Synonyms: Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-oxydipropanoate, Bis-PEG1-NHS ester, SCHEMBL126659, BIPG1262, C14H16N2O9, 6546AJ, AKOS027257162, ZINC110715847, AK209966, BP-21832

Molecular Formula: C14H16N2O9Molecular Weight: 356.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OWCYSDGIJAVHFQ-UHFFFAOYSA-N

65869-64-9
Bis-PEG1-PFPester (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propoxy]propanoate | CAS Registry Number: 1807539-02-1
Synonyms: Bis-PEG1-PFP ester, SCHEMBL15119243, ZINC110715844, BP-21833

Molecular Formula: C18H8F10O5Molecular Weight: 494.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: PACGANKFUNUYHE-UHFFFAOYSA-N

1807539-02-1
Bis-PEG1-sulfonic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2-sulfoethoxy)ethanesulfonic acid | CAS Registry Number: 130138-93-1
Synonyms: sulfoethyl ether, SCHEMBL418534, 2,2'-Oxydiethanesulfonic acid, DTXSID801043473

Molecular Formula: C4H10O7S2Molecular Weight: 234.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YXFNFSBQEDFMHR-UHFFFAOYSA-N

130138-93-1
Bis-PEG10-acid (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2055023-26-0
Synonyms: HOOCCH2CH2O-PEG9-CH2CH2COOH, BIPG1254, SCHEMBL17776284, ZINC222804951, BP-22504

Molecular Formula: C24H46O14Molecular Weight: 558.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: PPYUGGOOBJIZHK-UHFFFAOYSA-N

2055023-26-0
Bis-peg10-nhs ester (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2221949-02-4
Synonyms: Bis-PEG10-NHS ester, NHS-PEG10-NHS, ZINC230494816, BP-22588, HY-130824, CS-0114269

Molecular Formula: C32H52N2O18Molecular Weight: 752.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: DWCKFVMHVUBCKY-UHFFFAOYSA-N

2221949-02-4
BIs-PEG11-acid (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2097010-30-3
Synonyms: Bis-PEG11-acid, HOOC-PEG11-COOH, ZINC230494858, HOOCCH2CH2O-PEG10-CH2CH2COOH, BP-22587

Molecular Formula: C26H50O15Molecular Weight: 602.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: MMKYGEBIUHVZNI-UHFFFAOYSA-N

2097010-30-3
Bis-PEG11-NHS ester (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 123502-57-8
Synonyms: Bis-PEG11-NHS Ester, SCHEMBL19658254, BP-23406, HY-141100, CS-0114793

Molecular Formula: C34H56N2O19Molecular Weight: 796.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: HOIRLEGKHJCOKZ-UHFFFAOYSA-N

123502-57-8
Bis-PEG13-acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2225903-66-0
Synonyms: 892155-64-5, 1053656-79-3, alpha,OMEGA-BIS(PROPIONIC ACID) DODECAE(ETHYLENE GLYCOL), O,O'-Bis(2-carboxyethyl)dodecaethylene glycol, MFCD06201023, 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid, alpha, oMega-Dipropionic acid dodecaethylene glycol, HOOC-PEG13-COOH, SCHEMBL735277, DTXSID30585037, O,O inverted exclamation marka-Bis(2-carboxyethyl)dodecaethylene glycol, AKOS030213428, ZINC150353082, HOOCCH2CH2O-PEG12-CH2CH2COOH, BP-21604, SY251167, HY-141021, CS-0114777, D84653, O,O'-Bis(2-carboxyethyl)dodecaethylene glycol, >=95% (oligomer purity)

Molecular Formula: C30H58O17Molecular Weight: 690.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: KOVYBDAGTRVAAO-UHFFFAOYSA-N

2225903-66-0
BIs-peg13-nhs ester (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2221949-00-2
Synonyms: Bis-PEG13-NHS ester, NHS-PEG12-NHS, NHS-PEG13-NHS, Bis-dPEG(R)13-NHS ester, SCHEMBL17776273, AKOS030213627, ZINC169723038, BP-21505, HY-130825, CS-0114270, (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Molecular Formula: C38H64N2O21Molecular Weight: 884.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: OVDFFVRBNAHLOH-UHFFFAOYSA-N

2221949-00-2
Bis-PEG13-PFPester (4 suppliers)1383567-59-6
Bis-peg13-t-butyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2225903-65-9
Synonyms: Bis-PEG13-t-butyl ester, BP-23267

Molecular Formula: C38H74O17Molecular Weight: 803.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: FXQVVLZWDCGFRK-UHFFFAOYSA-N

2225903-65-9
Bis-PEG17-acid (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2226897-74-9
Synonyms: AKOS030213642, ZINC169722970, s10682, BP-21876, HY-141024, CS-0114782

Molecular Formula: C38H74O21Molecular Weight: 867.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 21

InChIKey: JRARVYVOSXAWKQ-UHFFFAOYSA-N

2226897-74-9
BIs-peg17-nhs ester (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2221948-93-0
Synonyms: Bis-PEG17-NHS ester, NHS-PEG16-NHS, SCHEMBL19658247, AKOS030213628, BP-21682, HY-130826, CS-0114273

Molecular Formula: C46H80N2O25Molecular Weight: 1061.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: NKGAYEIPIYDEJM-UHFFFAOYSA-N

2221948-93-0
Bis-PEG2-acid (11 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-carboxyethoxy)ethoxy]propanoic acid | CAS Registry Number: 19364-66-0
Synonyms: 3,3'-(ETHANE-1,2-DIYLBIS(OXY))DIPROPANOIC ACID, SCHEMBL165641, BIPG1247, Propionic acid-PEG4-Propionic acid, ZINC39383060, 3,3'-(Ethylenedioxy)dipropionic acid, AKOS028113804, BP-20588, K-5723

Molecular Formula: C8H14O6Molecular Weight: 206.194 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BOXWYBCUJGWEOJ-UHFFFAOYSA-N

19364-66-0
bis-PEG2-endo-BCN (2 suppliers)1476737-97-9
Bis-PEG2-PFPester (6 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propoxy]ethoxy]propanoate | CAS Registry Number: 1314378-18-1
Synonyms: Bis-PEG2-PFP ester, BIPG1275, SCHEMBL14956711, AKOS030213631, ZINC100008546, BP-20594, K-4107, ETHYLENEGLYCOL-1,2-BIS(PENTAFLUOROPHENYL 3-OXYPROPIONATE)

Molecular Formula: C20H12F10O6Molecular Weight: 538.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: DPFPFPKSMPNASW-UHFFFAOYSA-N

1314378-18-1
Bis-PEG2-sulfonic acid (1 supplier)1352456-59-7
BIs-peg2-t-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]propanoate | CAS Registry Number: 1611468-28-0
Synonyms: Bis-PEG2-t-butyl ester, BIPG1285, SCHEMBL18843243, ZINC214943593, BP-22245

Molecular Formula: C16H30O6Molecular Weight: 318.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ALKAASHAFVQEJO-UHFFFAOYSA-N

1611468-28-0
Bis-PEG21-NHS ester (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2221948-98-5
Synonyms: Nhs-dpeg(tm)(21)-nhs, Bis-PEG21- NHS ester, AKOS030213629, BP-21947, HY-130827, CS-0114275

Molecular Formula: C54H96N2O29Molecular Weight: 1237.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 29

InChIKey: UFBYDMNXKUEOPZ-UHFFFAOYSA-N

2221948-98-5
bis-PEG23-endo-BCN (2 suppliers)2152700-22-4
Bis-PEG25-acid (11 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1268488-70-5
Synonyms: Bis-PEG9-acid, AmbotzPEG1475, HOOC-PEG9-COOH, HOOC-PEG8-CH2CH2COOH, BIPG1253, SCHEMBL1766170, ZINC96300336, 4,7,10,13,16,19,22,25,28-NONAOXAHENTRIACONTANE-1,31-DIOIC ACID, AKOS030213473, BP-21603, Alpha,Omega-dipropionic acid Octaethylene glycol

Molecular Formula: C22H42O13Molecular Weight: 514.565 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: MZPXCHJGEDEJHQ-UHFFFAOYSA-N

1268488-70-5
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