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CHEMICAL products beginning with : B
144601 to 144650 of 183876 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 2890 2891 2892 [2893] 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS-HYDROXYETHYL COCOMONIUM NITRATE (2 suppliers)71487-00-8
BIS-HYDROXYETHYL TALLOWMONIUM CHLORIDE (3 suppliers)67784-77-4
Bis-Imidazole phenol IDH1 inhibitor (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis(imidazol-1-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 1648909-73-2
Synonyms: CHEMBL4208002, 2,6-Bis(1h-Imidazol-1-Ylmethyl)-4-(2,4,4-Trimethylpentan-2-Yl)phenol, SCHEMBL21579131, BDBM50451930, ZINC210526771, Q27467139, Bis-Imidazole phenol IDH1 inhibitor, >=98% (HPLC), solubility: 30 mg/mL in DMSOclear, VVS

Molecular Formula: C22H30N4OMolecular Weight: 366.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCIJWPBOCDNTJF-UHFFFAOYSA-N

1648909-73-2
bis-isobutyl peg-14/amodimethicone copolymer (0 suppliers)929218-99-5
BIS-ISOPROPYLAMINE DINITRATO PLATINUM II (2 suppliers)
Compound Structure IUPAC Name: platinum(2+); propan-2-amine; dinitrate | CAS Registry Number: 71361-00-7
Synonyms: JM 16B, JM-16B, CID153309, Bis-isopropylamine dinitrato platinum II, Platinum, bis(nitrato-O)bis(2-propanamine)-, (SP-4-2)-

Molecular Formula: C6H18N4O6PtMolecular Weight: 437.308320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XDLBCCJNJOXYAT-UHFFFAOYSA-N

71361-00-7
BIS-IZOBENZPYRANE-[1,1 ,3,3 ]TETRONE (2 suppliers)59800-20-3
BIS-L-PHENYLALANYLCYCLOHEXANEDIMETHANOL (5 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-2-amino-3-phenylpropanoyl]oxymethyl]cyclohexyl]methyl (2S)-2-amino-3-phenylpropanoate | CAS Registry Number: 205654-87-1
Synonyms: Bis-L-phenylalanylcyclohexanedimethanol, RT-011546, FT-0663377, 1,4-Cyclohexanedimethanol Bis(L-phenylalanine) Ester, L-Phenylalanine 1,4-Cyclohexanediylbis(methylene) Ester

Molecular Formula: C26H34N2O4Molecular Weight: 438.559160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABYPHTHVGDXHDS-MXXWWZHRSA-N

205654-87-1
BIS-LACTONE (3 suppliers)
Compound Structure Synonyms: Bis-lactone, CID3076046, LS-66357, Dihydro-1,4-ethano-1H,3H-furo(3,4-c)furan-3,6(4H)-dione, 1,4-Ethano-1H,3H-furo(3,4-c)furan-3,6(4H)-dione, dihydro-

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEHLCCGXTLWMRW-UHFFFAOYSA-N

129679-49-8
bis-lauryldimoniumhydroxyethyl bromide (peg-220/smdi copolymer) (0 suppliers)435327-16-5
Bis-Linezolid (4 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-PEG(4)-PEG(12)-TRIS(MPEG(24)) (0 suppliers)
Bis-Mal-Lysine-PEG4-acid (5 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)1426164-53-5
Bis-mal-lysine-peg4-tfp ester (5 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-peg11 (2 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-PEG19 (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[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]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 2962831-11-2
Synonyms: Mal-NH-PEG19-NH-Mal, AKOS040743061, BP-22776, HY-140996, CS-0115064, T17604, 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[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]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide, N,N'-(3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57-Nonadecaoxanonapentacontane-1,59-diyl)bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide)

Molecular Formula: C54H94N4O25Molecular Weight: 1199.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 25

InChIKey: UUUPFATWPQAQQR-UHFFFAOYSA-N

2962831-11-2
BIS-MAL-PEG3 (2 suppliers)
Bis-Mal-PEG3 (6 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 1008402-47-8
Synonyms: Mal-NH-PEG3-NH-Mal, ZINC83254005, BP-20999

Molecular Formula: C22H30N4O9Molecular Weight: 494.495000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KFEOJIBJOGJZDY-UHFFFAOYSA-N

1008402-47-8
BIS-MAL-PEG5 (0 suppliers)
Bis-Mal-PEG6 (1 supplier)2458811-07-7
BIS-MAL-PEG7 (0 suppliers)
Bis-Maleimideamine (2 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 (6 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 (3 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 (2 suppliers)1033556-21-6
BIS-N N-(TRIMETHYLSILYL)-N-PHENYLUREA (4 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 (3 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,N'-BOC-L-LYSINE METHYL ESTER (0 suppliers)
BIS-N-PHENYSULFONYL-BIS-N-METHYLAMINOMETHANE (0 suppliers)
BIS-N-SUCCINIMIDYL DIGLYCOLIC ACID 2,2-OXYDIACETIC ACID BIS-N-SUCCINIMIDYL ESTER (8 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) (2 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-NH2-C1-PEG3 (10 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 (15 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 (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 (4 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 (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 (2 suppliers)190793-18-1
BIS-PEG-TFP ESTER (MW 5000) (0 suppliers)
BIS-PEG1-ACID (3 suppliers)
Bis-PEG1-acid (8 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
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