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CHEMICAL products beginning with : B
138501 to 138550 of 166551 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 2768 2769 2770 [2771] 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS-N-SUCCINYL NEOCARZINOSTATIN (5 suppliers)58858-29-0
Bis-N1,N2-[2-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]phenyl]-1,2-benzenediamine (1 supplier)1448522-48-2
Bis-N1,N2-[2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]phenyl]-1,2-benzenediamine (1 supplier)1448522-45-9
Bis-N1,N2-[2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]phenyl]-1,2-benzenediamine (1 supplier)1616881-94-7
BIS-NAD, AMMONIUM SALT (3 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) (4 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 (3 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-NH2-C1-PEG3 (11 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine | CAS Registry Number: 4246-51-9
Synonyms: 369519_ALDRICH, 92892_FLUKA, EINECS 224-207-2, BRN 1760709, 3,3'-Oxybis(ethyleneoxy)bis(propylamine), 4,7,10-Trioxa-1,13-tridecanediamine, Di(3-aminopropyl) ether of diethylene glycol, LS-61882, O,O'-Bis(3-aminopropyl)diethylene glycol, Trioxa-1,13-tridecanediamine,4,7,10-,, Q 19262, DIETHYLENE GLYCOL, DI(3-AMINOPROPYL) ETHER, 3,3'-(Oxybis(2,1-ethanediyloxy))bis-1-propanamine, 1-Propanamine, 3,3'-(oxybis(2,1-ethanediyloxy))bis-, 4-04-00-01625 (Beilstein Handbook Reference), 1-Propylamine, 3,3'-(oxybis(ethyleneoxy))bis- (6CI,7CI,8CI)

Molecular Formula: C10H24N2O3Molecular Weight: 220.309160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JCEZOHLWDIONSP-UHFFFAOYSA-N

4246-51-9
Bis-NH2-PEG2 (14 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine | CAS Registry Number: 929-59-9
Synonyms: Pega polymer, 1,8-Diamino-3,6-dioxaoctane, 1,2-Bis(2-aminoethoxy)ethane, 3,6-Dioxaoctamethylenediamine, Bis(polyoxyethyleneis(amine)), 385506_ALDRICH, 03739_FLUKA, 2,2'-(Ethylenedioxy)diethylamine, MolPort-000-255-067, LTBB004473, CID70248, NSC28972, EINECS 213-203-6, NSC 28972, STK391778, 2,2'-(Ethylenedioxy)bis(ethylamine), Ethylene Glycol Bis(2-aminoethyl) Ether, B1431, Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis-, 2,2'-[ethane-1,2-diylbis(oxy)]diethanamine

Molecular Formula: C6H16N2O2Molecular Weight: 148.203440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWBOPFCKHIJFMS-UHFFFAOYSA-N

929-59-9
BIS-O-(1-METHYLETHYLIDENE)-SS-D-FRUCTOFURANOSE (5 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-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 (1 supplier)1030601-57-0
Bis-OTBS-6-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]ethanone (1 supplier)1030601-54-7
BIS-PEG-15 DIMETHICONE/IPDI COPOLYMER (3 suppliers)190793-18-1
Bis-PEG1-acid (10 suppliers)
Compound Structure IUPAC Name: 3-(2-carboxyethoxy)propanoic acid | CAS Registry Number: 5961-83-1
Synonyms: NSC361680, AC1L7O50, 3-(2-carboxyethyloxy)propanoic acid, AKOS006291967, NSC-361680

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FOSIWKADJDNVMJ-UHFFFAOYSA-N

5961-83-1
Bis-PEG1-C-PEG1-CH2COOH (8 suppliers)
Compound Structure IUPAC Name: 2-[5-[2-[5-(carboxymethoxy)pentoxy]ethoxy]pentoxy]acetic acid | CAS Registry Number: 2358775-67-2
Synonyms: 3,9,12,18-Tetraoxaicosanedioic acid, PROTAC Linker 26, starbld0012183, AS-84898, HY-128847, CS-0100689, 3,9,12,18-Tetraoxaicosane-1,20-dioic acid, 2-[5-[2-[5-(carboxymethoxy)pentoxy]ethoxy]pentoxy]acetic acid

Molecular Formula: C16H30O8Molecular Weight: 350.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OAISFDJULXOPPD-UHFFFAOYSA-N

2358775-67-2
Bis-PEG1-NHS ester (7 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, 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-PFP ester (7 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: 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 (2 suppliers)
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 (6 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: 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 (7 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: 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 (3 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-PEG12-t-butyl ester (1 supplier)3081694-86-9
Bis-PEG13-acid (6 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-PFP ester (5 suppliers)1383567-59-6
Bis-peg13-t-butyl ester (5 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 (6 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: 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 (9 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 (5 suppliers)1476737-97-9
Bis-PEG2-PFP ester (7 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: 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 (7 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 (7 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 (3 suppliers)2152700-22-4
Bis-PEG25-NHS ester (6 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-[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]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2221948-96-3
Synonyms: NHS-PEG24-NHS, SCHEMBL18751700, MFCD21363290, AKOS030213630, GS-9512, BP-21948, BIS(2,5-DIOXOPYRROLIDIN-1-YL) 4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61,64,67,70,73,76-PENTACOSAOXANONAHEPTACONTANEDIOATE

Molecular Formula: C62H112N2O33Molecular Weight: 1413.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 33

InChIKey: JPTYKIPGEDAOCK-UHFFFAOYSA-N

2221948-96-3
Bis-PEG25-TFP ester (4 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2567199-52-2
Synonyms: SCHEMBL22771215, MFCD21363296, AKOS030213639, GS-9328, BP-21951, HY-141258, CS-0115985

Molecular Formula: C66H106F8O29Molecular Weight: 1515.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 37

InChIKey: HQSOBXPMQQXXKC-UHFFFAOYSA-N

2567199-52-2
Bis-PEG3-acid (9 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 96517-92-9
Synonyms: 3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))dipropanoic acid, AK372036, SCHEMBL351356, BIPG1248, HOOCCH2CH2O-PEG2-CH2CH2COOH, KM3424, ZINC39427081, AKOS027366642, BP-20584, CAS#96517-92-9, Propanoic acid, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-

Molecular Formula: C10H18O7Molecular Weight: 250.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WFLUHYUKINZPNZ-UHFFFAOYSA-N

96517-92-9
Bis-PEG3-NHS ester (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1314378-16-9
Synonyms: Bis-PEG3-NHS Ester, Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-((oxybis(ethane-2,1-diyl))bis(oxy))dipropanoate, NHS-PEG2-NHS, BIPG1264, SCHEMBL13635161, C18H24N2O11, 6551AJ, AKOS030213641, ZINC100008530, BP-20611, J-006003, Bis(succinimidyl) 3,3'-((oxybis(ethane-2,1-diyl))bis(oxy))dipropanoate, Propanoic acid, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-, 1,1'-bis(2,5-dioxo-1-pyrrolidinyl) ester

Molecular Formula: C18H24N2O11Molecular Weight: 444.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: OPGNUERFYQLUNP-UHFFFAOYSA-N

1314378-16-9
Bis-PEG3-PFP ester (7 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1314378-13-6
Synonyms: BIPG1276, SCHEMBL11912074, AKOS027346994, ZINC100008550, AK351008, BP-20593, Bis(perfluorophenyl) 3,3'-((oxybis(ethane-2,1-diyl))bis(oxy))dipropanoate

Molecular Formula: C22H16F10O7Molecular Weight: 582.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: GLOSJLVATRMZRS-UHFFFAOYSA-N

1314378-13-6
Bis-PEG3-sulfonic acid (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-sulfoethoxy)ethoxy]ethoxy]ethanesulfonic acid | CAS Registry Number: 255831-16-4
Synonyms: BP-22879

Molecular Formula: C8H18O9S2Molecular Weight: 322.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZBAMFIBUYBWIBA-UHFFFAOYSA-N

255831-16-4
BIs-peg3-t-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1611468-29-1
Synonyms: Bis-PEG3-t-butyl ester, BP-23346

Molecular Formula: C18H34O7Molecular Weight: 362.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BIABJXAWGDLLJY-UHFFFAOYSA-N

1611468-29-1
Bis-PEG4-acid (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 31127-85-2
Synonyms: 4,7,10,13-Tetraoxahexadecane-1,16-dioic acid, HOOC-PEG3-CH2CH2COOH, BIPG1249, SCHEMBL13788599, KM4650, ZINC35977596, AKOS027338255, GS-6075, 4,7,10,13-tetraoxahexadecanedioic acid, BP-20634, Alpha,Omega-dipropionic acid triethylene glycol

Molecular Formula: C12H22O8Molecular Weight: 294.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LGEVPLDBBPWJIC-UHFFFAOYSA-N

31127-85-2
Bis-PEG4-PFP ester (8 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1314378-12-5
Synonyms: AKOS027357459, ZINC150338824, AK362210, BP-20635, K-4106, Di(Perfluorophenyl) 4,7,10,13-Tetraoxahexadecanedioate, Bis(perfluorophenyl) 4,7,10,13-tetraoxahexadecane-1,16-dioate, 3,3'-[Ethylenebis(oxyethyleneoxy)]bis(propionic acid pentafluorophenyl) ester

Molecular Formula: C24H20F10O8Molecular Weight: 626.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: RCCGHSXHOCFIBV-UHFFFAOYSA-N

1314378-12-5
Bis-PEG4-sulfonic acid (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-sulfoethoxy)ethoxy]ethoxy]ethoxy]ethanesulfonic acid | CAS Registry Number: 1807539-08-7
Synonyms: BP-22850

Molecular Formula: C10H22O10S2Molecular Weight: 366.396 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: URCFPXZEPHPAIR-UHFFFAOYSA-N

1807539-08-7
Bis-PEG4-TFP ester (5 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1446282-42-3
Synonyms: Bis-PEG4-TFP, MFCD25424078, AKOS030213632, ZINC110715879, GS-9327, BP-21761

Molecular Formula: C24H22F8O8Molecular Weight: 590.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: QKJYOLJOWDJZRB-UHFFFAOYSA-N

1446282-42-3
Bis-PEG5-acid (11 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 439114-13-3
Synonyms: 4,7,10,13,16-Pentaoxanonadecanedioic Acid, 4,7,10,13,16-PENTAOXANONADECANE-1,19-DIOIC ACID, AmbotzPEG1430, AGN-PC-01V5V6, CTK1D4897, BP-20412, 4,7,10,13,16-Pentaoxanonadecanedioicacid, FT-0673562, 3-[2-[2-[2-[2-(2-Carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propionic Acid

Molecular Formula: C14H26O9Molecular Weight: 338.350840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VRTJBJNTMHDBAI-UHFFFAOYSA-N

439114-13-3
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