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CHEMICAL products beginning with : 3
44801 to 44850 of 213820 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 [897] 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-(1h-Pyrazol-1-yl)acetamido)tetrahydrothiophene-3-carboxylic acid (2 suppliers)1282298-82-1
3-(2-(1h-Pyrazol-1-yl)ethoxy)propan-1-amine (1 supplier)1247094-74-1
3-(2-(1H-Pyrazol-1-yl)ethyl)thietane 1,1-dioxide (1 supplier)1864832-02-9
3-(2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1H-indol-6-yl)-1-cyclopentylprop-2-yn-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-[(2Z)-2-(1,2-dihydropyrazolo[4,3-b]pyridin-3-ylidene)indol-6-yl]prop-2-yn-1-ol | CAS Registry Number: 1294514-59-2
Synonyms: CHEMBL1684668, BDBM50338066

Molecular Formula: C22H20N4OMolecular Weight: 356.429 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RELNKTIXWFTAJI-QOCHGBHMSA-N

1294514-59-2
3-(2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1H-indol-6-yl)-N,N-dimethylprop-2-yn-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-[(2Z)-2-(1,2-dihydropyrazolo[4,3-b]pyridin-3-ylidene)indol-6-yl]-N,N-dimethylprop-2-yn-1-amine | CAS Registry Number: 1294514-58-1
Synonyms: CHEMBL1684667, BDBM50338065

Molecular Formula: C19H17N5Molecular Weight: 315.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNQAWTULUGPCAH-ZPHPHTNESA-N

1294514-58-1
3-(2-(1H-tetrazol-1-yl)ethyl)-5-fluoro-2-methyl-1H-indole (1 supplier)
Compound Structure IUPAC Name: 5-fluoro-2-methyl-3-[2-(tetrazol-1-yl)ethyl]-1H-indole | CAS Registry Number: 890092-63-4
Synonyms: 5-fluoro-2-methyl-3-[2-(1H-tetrazol-1-yl)ethyl]-1H-indole, 5-fluoro-2-methyl-3-[2-(tetrazol-1-yl)ethyl]-1H-indole, ZINC4344137, MFCD07801015, STK785945, AKOS005621134, MCULE-4216794279, CS-0322023, 5-fluoro-2-methyl-3-[2-(1H-1,2,3,4-tetraazol-1-yl)ethyl]-1H-indole

Molecular Formula: C12H12FN5Molecular Weight: 245.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJDCXLPMPLOACT-UHFFFAOYSA-N

890092-63-4
3-(2-(2',4'-DIFLUORO(1,1'-BIPHENYL)-4-YL)-2-OXOETHYL)-4(3H)-QUINAZOLINONE (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(2,4-difluorophenyl)phenyl]-2-oxoethyl]quinazolin-4-one | CAS Registry Number: 134563-09-0
Synonyms: BRN 5358055, 3-(2-(2',4'-Difluoro(1,1'-biphenyl)-4-yl)-2-oxoethyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-(2',4'-difluoro(1,1'-biphenyl)-4-yl)-2-oxoethyl)-, AC1Q4NFQ, AC1L207X, CTK4B9275, AG-D-70601, LS-140698, 3-[2-[4-(2,4-difluorophenyl)phenyl]-2-oxoethyl]quinazolin-4-one, 3-[2-(2',4'-difluorobiphenyl-4-yl)-2-oxoethyl]quinazolin-4(3h)-one

Molecular Formula: C22H14F2N2O2Molecular Weight: 376.355566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: COWPHIXKMDOINN-UHFFFAOYSA-N

134563-09-0
3-(2-(2',4'-DIFLUORO(1,1'-BIPHENYL)-4-YLOXY)ETHYL)-2-METHYL-4(3H)-QUINAZOLINONE (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(2,4-difluorophenyl)phenoxy]ethyl]-2-methylquinazolin-4-one | CAS Registry Number: 138841-17-5
Synonyms: BRN 5358409, 3-(2-(2',4'-Difluoro(1,1'-biphenyl)-4-yloxy)ethyl)-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-(2',4'-difluoro(1,1'-biphenyl)-4-yloxy)ethyl)-2-methyl-, AC1Q4NFT, AC1L208U, CTK4C1423, AG-D-78431, LS-140701, 3-[2-[4-(2,4-difluorophenyl)phenoxy]ethyl]-2-methylquinazolin-4-one, 4(3H)-Quinazolinone, 3-(2-(2',4'-difluoro(1,1'-biphenyl)-4-yloxy)ethyl)-2-methyl-

Molecular Formula: C23H18F2N2O2Molecular Weight: 392.398026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CMDAIRMLIJUPHR-UHFFFAOYSA-N

138841-17-5
3-(2-(2',4'-DIFLUORO(1,1'-BIPHENYL)-4-YLOXY)ETHYL)-4(3H)-QUINAZOLINONE (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(2,4-difluorophenyl)phenoxy]ethyl]quinazolin-4-one | CAS Registry Number: 131587-93-4
Synonyms: BRN 5384021, 3-(2-(2',4'-Difluoro(1,1'-biphenyl)-4-yloxy)ethyl)-4(3H)-quinazolinone, 3-(2-(2',4'-Difluoro-4-biphenyloxy)ethyl)-4(3H)-quinazolinone [German], 4(3H)-Quinazolinone, 3-(2-(2',4'-difluoro(1,1'-biphenyl)-4-yloxy)ethyl)-, AC1Q4NFS, AC1L1ZK7, SureCN10349497, CTK4B7387, AG-D-64135, LS-140700, 3-[2-[4-(2,4-difluorophenyl)phenoxy]ethyl]quinazolin-4-one, 3-(2-(2',4'-Difluoro-4-biphenyloxy)ethyl)-4(3H)-quinazolinone, 3-{2-[(2',4'-difluorobiphenyl-4-yl)oxy]ethyl}quinazolin-4(3h)-one

Molecular Formula: C22H16F2N2O2Molecular Weight: 378.371446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DUBSBPFRYLPHDW-UHFFFAOYSA-N

131587-93-4
3-(2-(2,2,2-Trifluoroethoxy)ethoxy)azetidine (1 supplier)1342742-72-6
3-(2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))ACETYLHYDRAZIDYL)-2-OXOINDOLINE (1 supplier)
Compound Structure IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide | CAS Registry Number: 497060-35-2
Synonyms: 3-(2-(2,2-dimethyl(3-oxaindan-4-yloxy))acetylhydrazidyl)-2-oxoindoline, 2-[(2,2-Dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide, 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N'-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetohydrazide, ZINC5408234, MFCD01859647, AKOS022169517, AKOS030253839, MCULE-4136331352, MS-8039, AO-990/15068072, 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide

Molecular Formula: C20H19N3O4Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WGSRFSFLDVFQBR-UHFFFAOYSA-N

497060-35-2
3-(2-(2,3,5-Trimethylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)
3-(2-(2,3-Dichlorophenoxy)ethyl)piperidine hydrochloride (2 suppliers)
3-(2-(2,3-dihydro-1H-inden-5-yloxy)acetamido)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-70-6
Synonyms: SureCN2950767, CTK2A0800, Benzoic acid, 3-[[[(2,3-dihydro-1H-inden-5-yl)oxy]acetyl]amino]-

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QECDUYKSUUZIFR-UHFFFAOYSA-N

649773-70-6
3-(2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-oxoethyl)-3-hydroxyindolin-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one | CAS Registry Number: 296793-35-6
Synonyms: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one, BAS 03084588, AC1MBSD1, Oprea1_169914, Oprea1_615013, AC1Q77X0, MolPort-001-028-960, XXUMSPRRHBNRSR-UHFFFAOYSA-N, ALBB-023006, ZX-AN021520, BBL001015, STK074144, AKOS000542898, AKOS016038199, MCULE-2551415360, R4555, AG-205/12229121, A1901/0079861, 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one, 2H-indol-2-one, 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-

Molecular Formula: C18H15NO5Molecular Weight: 325.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXUMSPRRHBNRSR-UHFFFAOYSA-N

296793-35-6
3-(2-(2,3-Dihydrobenzofuran-5-yl)ethyl)pyrrolidin-3-ol (1 supplier)1494881-23-0
3-(2-(2,3-Dimethylphenoxy)acetamido)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-(2,3-dimethylphenoxy)acetyl]amino]propanoic acid | CAS Registry Number: 405923-75-3
Synonyms: 3-[2-(2,3-dimethylphenoxy)acetamido]propanoic acid, 3-[[2-(2,3-dimethylphenoxy)acetyl]amino]propanoic Acid, 3-[2-(2,3-dimethylphenoxy)acetamido]propanoicacid, 3-(2-(2,3-dimethylphenoxy)acetamido)propanoic acid, ZINC1792741, MFCD00451619, STK966658, AKOS000273094, NS-03736, N-[(2,3-dimethylphenoxy)acetyl]-beta-alanine, F3099-7075

Molecular Formula: C13H17NO4Molecular Weight: 251.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJFJOBYWUNYEEM-UHFFFAOYSA-N

405923-75-3
3-(2-(2,3-Dimethylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)
3-(2-(2,4,5-Trichlorophenoxy)ethyl)piperidine hydrochloride (2 suppliers)
3-(2-(2,4,6-Trichlorophenyl)hydrazono)indoline-2-thione (2 suppliers)
3-(2-(2,4,6-TRIMETHYLPHENYL)THIOETHYL)-4-METHYLSYDNONE (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-[2-(2,4,6-trimethylphenyl)sulfanylethyl]oxadiazol-3-ium-5-olate | CAS Registry Number: 53492-67-4
Synonyms: 4-methyl-3-{2-[(2,4,6-trimethylphenyl)sulfanyl]ethyl}-1,2,3-oxadiazol-3-ium-5-olate, AC1L3XXP, AC1Q22FI, 3-(2- -4-methylsydnone, CHEMBL1743349, CTK4J8205, CTK8D4472, AR-1G3460, 3B1-005951, 3-(2-(2,4,6-Trimethylphenyl)thioethyl)-4-methylsydnone, Sydnone, 4-methyl-3-(2-((2,4,6-trimethylphenyl)thio)ethyl)-, 4-methyl-3-[2-(2,4,6-trimethylphenyl)sulfanylethyl]oxadiazol-3-ium-5-olate, 1,2,3-Oxadiazolium,5-hydroxy-4-methyl-3-[2-[(2,4,6-trimethylphenyl)thio]ethyl]-, inner salt, 4-methyl-3-{2-[(2,4,6-trimethylphenyl)sulfanyl]ethyl}-3H-1|E?,2,3-oxadiazol-1-ylium-5-olate

Molecular Formula: C14H18N2O2SMolecular Weight: 278.369920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SASVRDKVMXNKBH-UHFFFAOYSA-N

53492-67-4
3-(2-(2,4-Di-tert-butylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)
3-(2-(2,4-Dibromophenoxy)ethyl)piperidine hydrochloride (2 suppliers)
3-(2-(2,4-Dichloro-3,5-dimethylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)
3-(2-(2,4-DICHLOROPHENOXY)ACETAMIDO)-1H,1,2,4-TRIAZOLE (6 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide | CAS Registry Number: 67836-16-2
Synonyms: 2-(2,4-Dichlorophenoxy)-N-(s-triazol-3-yl)acetamide, 3-(2-(2,4-Dichlorophenoxy)acetamido)-1H,1,2,4-triazole, Acetamide, 2-(2,4-dichlorophenoxy)-N-(s-triazol-3-yl)-, 2-(2,4-dichlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide, 2-(2,4-dichlorophenoxy)-n-(4h-1,2,4-triazol-3-yl)acetamide, N-(3H-2,3,5-TRIAZOLYL)-2-(2,4-DICHLOROPHENOXY)ETHANAMIDE, NSC221141, AC1Q5NYJ, AC1L40UC, Oprea1_865643, SureCN14027537, CTK7G8201, MolPort-001-488-433, 3-[2-(2,1,2,4-triazole, AR-1C6366, IBS-L0075616, STK126273, AKOS002952962, AKOS003235952, AG-B-08038

Molecular Formula: C10H8Cl2N4O2Molecular Weight: 287.102120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWGQWXZTLQZPBE-UHFFFAOYSA-N

67836-16-2
3-(2-(2,4-Dichlorophenoxy)acetylhydrazidyl)-5-iodo-2-oxoindoline (0 suppliers)
3-(2-(2,4-Dichlorophenoxy)ethyl)piperidine hydrochloride (2 suppliers)
3-(2-(2,4-Dichlorophenoxy)phenyl)propanoic acid (2 suppliers)
3-(2-(2,4-Dichlorophenoxy)propionylhydrazidyl)-2-oxoindoline (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]propanamide | CAS Registry Number: 356106-53-1
Synonyms: 3-(2-(2,4-dichlorophenoxy)propionylhydrazidyl)-2-oxoindoline, AC1O1OVW, 2-(2,4-dichlorophenoxy)-N'-(2-oxoindol-3-yl)propanehydrazide, MFCD00245359, AKOS003413093, AKOS022169490, AKOS030253489, MS-7024, KS-000028X3, 2-(2,4-dichlorophenoxy)-N'-[(3E)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]propanehydrazide

Molecular Formula: C17H13Cl2N3O3Molecular Weight: 378.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGZSDWKVNYNCFW-UHFFFAOYSA-N

356106-53-1
3-(2-(2,4-Dichlorophenoxy)propionylhydrazidyl)-5-iodo-2-oxoindoline (0 suppliers)
3-(2-(2,4-Dichlorophenyl)-2-(2,3-dihydroxypropoxy)ethyl)imidazolidine-2,4-dione (2 suppliers)932711-54-1
3-(2-(2,4-Dichlorophenyl)acetamido)propanoic acid (2 suppliers)53056-15-8
3-(2-(2,4-Difluorophenoxy)ethyl)piperidine hydrochloride (2 suppliers)
3-(2-(2,4-Dimethylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)
3-(2-(2,4-DIMETHYLPHENYL)-2-OXOETHYLIDENE)-1-METHYLPIPERAZINONE (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(2,4-dimethylphenyl)-2-oxoethylidene]-1-methylpiperazin-2-one | CAS Registry Number: 178408-17-8
Synonyms: (3E)-3-[2-(2,4-DIMETHYLPHENYL)-2-OXO-ETHYLIDENE]-1-METHYL-PIPERAZIN-2-ONE, CTK0H7985, AG-E-28594, (3E)-3-[2-(2,4-dimethylphenyl)-2-oxo-ethylidene]-1-methyl-piperazin-2- one

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXFWUUUFWRUKNL-UHFFFAOYSA-N

178408-17-8
3-(2-(2,5-Dichlorophenoxy)ethyl)piperidine hydrochloride (2 suppliers)
3-(2-(2,5-Dimethylphenoxy)acetamido)propanoic acid (2 suppliers)405923-72-0
3-(2-(2,5-Dimethylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)
3-(2-(2,6-Dichlorophenyl)acetamido)propanoic acid (2 suppliers)1099116-87-6
3-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)propiolaldehyde (1 supplier)2807573-51-7
3-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-5-yl)propanoic acid (1 supplier)2703760-58-9
3-(2-(2,6-Dioxopiperidin-3-yl)-3-oxoisoindolin-5-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-(2,6-dioxopiperidin-3-yl)-3-oxo-1H-isoindol-5-yl]propanoic acid | CAS Registry Number: 2703770-71-0
Synonyms: 3-[2-(2,6-dioxopiperidin-3-yl)-3-oxo-2,3-dihydro-1H-isoindol-5-yl]propanoic acid, DB-391349, EN300-37081316, Z5297281321, 3-[2-(2,6-dioxo-3-piperidyl)-3-oxo-isoindolin-5-yl]propanoic acid, 3-[2-(2,6-dioxopiperidin-3-yl)-3-oxo-1H-isoindol-5-yl]propanoic acid, 2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-3-oxo-1H-isoindole-5-propanoic acid

Molecular Formula: C16H16N2O5Molecular Weight: 316.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZKDYUEBTKRQDQH-UHFFFAOYSA-N

2703770-71-0
3-(2-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)ethoxy)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-[[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]amino]ethoxy]propanoic acid | CAS Registry Number: 2204225-99-8
Synonyms: SCHEMBL24376593, Thalidomide-O-acetamido-PEG1-C2-acid, 3-[2-[[2-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]oxyacetyl]amino]ethoxy]propanoic acid

Molecular Formula: C20H21N3O9Molecular Weight: 447.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MZFQNXDMXWPQBO-UHFFFAOYSA-N

2204225-99-8
3-(2-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)ethoxy)ethoxy)propanoic acid (3 suppliers)2488752-64-1
3-(2-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)oxy)ethoxy)ethoxy)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]propanoic acid | CAS Registry Number: 2682112-08-7
Synonyms: Thalidomide-PEG3-COOH, SCHEMBL24458684, Thalidomide-5'-O-PEG2-C2-acid, MS-27773, HY-138775, CS-0168315, G17858, 3-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)oxy)ethoxy)ethoxy)propanoic acid, 3-[2-[2-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-5-yl]oxyethoxy]ethoxy]propanoic acid, 3-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]propanoic acid

Molecular Formula: C20H22N2O9Molecular Weight: 434.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PZDWKEFNXUZNPV-UHFFFAOYSA-N

2682112-08-7
3-(2-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)propanamide (1 supplier)2639395-35-8
3-(2-(2-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)ethoxy)ethoxy)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-[[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]amino]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2700243-67-8
Synonyms: SCHEMBL24376521, Thalidomide-O-acetamido-PEG2-C2-acid, 3-[2-[2-[[2-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]oxyacetyl]amino]ethoxy]ethoxy]propanoic acid

Molecular Formula: C22H25N3O10Molecular Weight: 491.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FEZXVYUXHZOQAD-UHFFFAOYSA-N

2700243-67-8
3-(2-(2-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)ethoxy)ethoxy)ethoxy)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2324154-35-8
Synonyms: Thalidomide-O-PEG3-C2-acid, SCHEMBL20975160, 3-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)ethoxy)ethoxy)ethoxy)propanoic acid, 3-[2-[2-[2-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]oxyethoxy]ethoxy]ethoxy]propanoic acid

Molecular Formula: C22H26N2O10Molecular Weight: 478.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RQIHHSTUPBHZSI-UHFFFAOYSA-N

2324154-35-8
3-(2-(2-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)oxy)ethoxy)ethoxy)ethoxy)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2828438-28-2
Synonyms: Thalidomide-PEG4-COOH, Thalidomide-5'-O-PEG3-C2-acid, MS-28878, HY-138774, CS-0168314, G17857, 3-[2-[2-[2-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-5-yl]oxyethoxy]ethoxy]ethoxy]propanoic acid, 3-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]ethoxy]propanoic acid

Molecular Formula: C22H26N2O10Molecular Weight: 478.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JZAFPDYXTYKEQB-UHFFFAOYSA-N

2828438-28-2
3-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)propanamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propanamide;hydrochloride | CAS Registry Number: 2743431-79-8
Synonyms: EN300-28336683, Z5178851466, 3-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]propanamide hydrochloride

Molecular Formula: C22H29ClN4O8Molecular Weight: 512.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SBIPFCXSXZDFEM-UHFFFAOYSA-N

2743431-79-8
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