3-(2-(1-Hydroxyethyl)pyrrolidin-1-yl)propanoic Acid,3-(2-(1-Methyl-1h-1,2,4-triazol-5-yl)ethyl)piperidine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

39801 to 39850 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-(1-Hydroxyethyl)pyrrolidin-1-yl)propanoic Acid (0 suppliers)

2098080-06-7

3-(2-(1-Methyl-1h-1,2,4-triazol-5-yl)ethyl)piperidine (0 suppliers)

1251129-46-0

3-(2-(1-Methylcyclopropyl)oxazol-5-yl)propanoic acid (1 supplier)

1889399-89-6

3-(2-(1-NAPHTHOXY)ACETYLHYDRAZIDYL)-2-OXOINDOLINE (0 suppliers)

IUPAC Name: N-[(2-hydroxy-1H-indol-3-yl)imino]-2-naphthalen-1-yloxyacetamide | CAS Registry Number: 331656-43-0
Synonyms: 3-(2-(1-naphthoxy)acetylhydrazidyl)-2-oxoindoline, MFCD00365193, AKOS000514332, AKOS003235414, MS-10663, N-[(2-hydroxy-1H-indol-3-yl)imino]-2-naphthalen-1-yloxyacetamide, 2-(1-NAPHTHYLOXY)-N'~1~-(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDEN)ACETOHYDRAZIDE, 2-(naphthalen-1-yloxy)-N'-[(3E)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetohydrazide

Molecular Formula:	C₂₀H₁₅N₃O₃	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGLDRWOIGCVQEM-UHFFFAOYSA-N

331656-43-0

3-(2-(1-Phenyl-1H-pyrazol-3-yl)acetamido)benzenesulfonyl fluoride (1 supplier)

2224207-06-9

3-(2-(1h-1,2,4-Triazol-1-yl)ethyl)piperidine (0 suppliers)

1251384-07-2

3-(2-(1H-Benzo[d]imidazol-2-yl)ethyl)aniline (4 suppliers)

IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]aniline | CAS Registry Number: 799257-70-8
Synonyms: 3-[2-(1H-Benzoimidazol-2-yl)-ethyl]-phenylamine, AC1LLHTH, BAS 06347317, CHEMBL1622432, SCHEMBL10048497, CTK7D8915, HMS1617J09, ZINC801192, AKOS000636704, CCG-116968, MCULE-7888784738, 3-(2-benzimidazol-2-ylethyl)phenylamine, 3-[2-(1H-benzimidazol-2-yl)ethyl]aniline, ST50023891, BRD-K46167835-001-01-7, 3-[2-(1 H -BENZOIMIDAZOL-2-YL)-ETHYL]-PHENYLAMINE

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKOQKLYAXIRIHT-UHFFFAOYSA-N

799257-70-8

3-(2-(1H-benzo[d]imidazol-2-yl)ethyl)aniline hydrochloride (5 suppliers)

IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]aniline;hydrochloride | CAS Registry Number: 1049741-29-8
Synonyms: 3-[2-(1H-Benzoimidazol-2-yl)-ethyl]-phenylamine hydrochloride, 3-[2-(1H-Benzoimidazol-2-yl)-ethyl]-phenylaminehydrochloride, SMR000178406, C15H16ClN3, MLS000557139, CHEMBL1499061, CTK7D8916, 8092AC, AKOS015849569, AK251430, HE194198, TR-042582, 3-(2-(1H-Benzo[d]imidazol-2-yl)ethyl)aniline hydrochloride, 3-[2-(1H-1,3-benzodiazol-2-yl)ethyl]aniline hydrochloride, 3-[2-(1 h-benzoimidazol-2-yl)-ethyl]-phenylamine hydrochloride, 3-[2-(1h-benzoimidazol-2-yl)-ethyl]-phenylamine, hydrochloride

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.764 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DLRMTDNHYVWZEP-UHFFFAOYSA-N

1049741-29-8

3-(2-(1H-Imidazol-1-yl)ethyl)thietane 1,1-dioxide (0 suppliers)

1881048-01-6

3-(2-(1H-Indazol-3-yl)acetamido)-3-(o-tolyl)propanoic acid (0 suppliers)

1575558-35-8

3-(2-(1H-indol-3-yl)oxazol-4-yl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-[2-(1H-indol-3-yl)-1,3-oxazol-4-yl]propan-1-amine;hydrochloride | CAS Registry Number: 2448337-79-7
Synonyms: AKOS037651013, CS-15698, CS-0033134, E80903

Molecular Formula:	C₁₄H₁₆ClN₃O	Molecular Weight:	277.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LQTRTHZJDBOIBE-UHFFFAOYSA-N

2448337-79-7

3-(2-(1H-Naphtho[2,3-d]imidazol-2-yl)ethyl)aniline (3 suppliers)

IUPAC Name: 3-[2-(1H-benzo[f]benzimidazol-2-yl)ethyl]aniline | CAS Registry Number: 842957-75-9
Synonyms: 3-[2-(1H-Naphtho[2,3-d]imidazol-2-yl)-ethyl]-phenylamine, AC1LLZHP, BAS 08978634, MLS000559310, CHEMBL1587285, CTK7D8914, MolPort-000-163-649, HMS2540L03, ZINC814393, AKOS000636485, CCG-121148, MCULE-3504617011, SMR000178631, SR-01000324949, 3-[2-(1H-benzo[f]benzimidazol-2-yl)ethyl]aniline, SR-01000324949-1, 3-[2-(1H-naphtho[2,3-d]imidazol-2-yl)ethyl]aniline, 3-[2-(1 h-naphtho[2,3-d]imidazol-2-yl)-ethyl]-phenylamine

Molecular Formula:	C₁₉H₁₇N₃	Molecular Weight:	287.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JISYKVUSPLFSRH-UHFFFAOYSA-N

842957-75-9

3-(2-(1h-Pyrazol-1-yl)acetamido)tetrahydrothiophene-3-carboxylic acid (0 suppliers)

1282298-82-1

3-(2-(1H-pyrazol-1-yl)ethoxy)-8-methoxy-6H-benzo[c]chromen-6-one (1 supplier)

2700264-12-4

3-(2-(1h-Pyrazol-1-yl)ethoxy)propan-1-amine (0 suppliers)

1247094-74-1

3-(2-(1H-Pyrazol-1-yl)ethyl)thietane 1,1-dioxide (0 suppliers)

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)

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:	C₂₂H₂₀N₄O	Molecular Weight:	356.429 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₉H₁₇N₅	Molecular Weight:	315.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VNQAWTULUGPCAH-ZPHPHTNESA-N

1294514-58-1

3-(2-(1H-tetrazol-1-yl)ethyl)-5-fluoro-2-methyl-1H-indole (0 suppliers)

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:	C₁₂H₁₂FN₅	Molecular Weight:	245.260 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₁₄F₂N₂O₂	Molecular Weight:	376.355566 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₃H₁₈F₂N₂O₂	Molecular Weight:	392.398026 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₂H₁₆F₂N₂O₂	Molecular Weight:	378.371446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DUBSBPFRYLPHDW-UHFFFAOYSA-N

131587-93-4

3-(2-(2,2,2-Trifluoroethoxy)ethoxy)azetidine (0 suppliers)

1342742-72-6

3-(2-(2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))ACETYLHYDRAZIDYL)-2-OXOINDOLINE (0 suppliers)

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:	C₂₀H₁₉N₃O₄	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WGSRFSFLDVFQBR-UHFFFAOYSA-N

497060-35-2

3-(2-(2,3-dihydro-1H-inden-5-yloxy)acetamido)benzoic acid (2 suppliers)

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:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₁₈H₁₅NO₅	Molecular Weight:	325.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XXUMSPRRHBNRSR-UHFFFAOYSA-N

296793-35-6

3-(2-(2,3-Dihydrobenzofuran-5-yl)ethyl)pyrrolidin-3-ol (0 suppliers)

1494881-23-0

3-(2-(2,3-Dimethylphenoxy)acetamido)propanoic acid (0 suppliers)

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:	C₁₃H₁₇NO₄	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJFJOBYWUNYEEM-UHFFFAOYSA-N

405923-75-3

3-(2-(2,4,6-TRIMETHYLPHENYL)THIOETHYL)-4-METHYLSYDNONE (3 suppliers)

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:	C₁₄H₁₈N₂O₂S	Molecular Weight:	278.369920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SASVRDKVMXNKBH-UHFFFAOYSA-N

53492-67-4

3-(2-(2,4-DICHLOROPHENOXY)ACETAMIDO)-1H,1,2,4-TRIAZOLE (4 suppliers)

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:	C₁₀H₈Cl₂N₄O₂	Molecular Weight:	287.102120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AWGQWXZTLQZPBE-UHFFFAOYSA-N

67836-16-2

3-(2-(2,4-Dichlorophenoxy)propionylhydrazidyl)-2-oxoindoline (0 suppliers)

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:	C₁₇H₁₃Cl₂N₃O₃	Molecular Weight:	378.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZGZSDWKVNYNCFW-UHFFFAOYSA-N

356106-53-1

3-(2-(2,4-Dichlorophenyl)-2-(2,3-dihydroxypropoxy)ethyl)imidazolidine-2,4-dione (1 supplier)

932711-54-1

3-(2-(2,4-dichlorophenyl)-2-oxoethyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one (1 supplier)

2988551-20-6

3-(2-(2,4-Dichlorophenyl)acetamido)propanoic acid (0 suppliers)

53056-15-8

3-(2-(2,4-DIMETHYLPHENYL)-2-OXOETHYLIDENE)-1-METHYLPIPERAZINONE (3 suppliers)

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:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXFWUUUFWRUKNL-UHFFFAOYSA-N

178408-17-8

3-(2-(2,5-Dimethylphenoxy)acetamido)propanoic acid (0 suppliers)

405923-72-0

3-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetamido)propanoic acid (1 supplier)

1954756-80-9

3-(2-(2,6-Dichlorophenyl)acetamido)propanoic acid (0 suppliers)

1099116-87-6

3-(2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)propanoic acid (2 suppliers)

2229976-20-7

3-(2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)propanoic acid (1 supplier)

2229976-13-8

3-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)propanoic acid (1 supplier)

2229976-18-3

3-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)propiolaldehyde (0 suppliers)

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-4-yl)propanoic acid (1 supplier)

2229976-10-5

3-(2-(2,6-Dioxopiperidin-3-yl)-3-oxoisoindolin-5-yl)propanoic acid (2 suppliers)

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:	C₁₆H₁₆N₂O₅	Molecular Weight:	316.310 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₂₀H₂₁N₃O₉	Molecular Weight:	447.400 [g/mol]
H-Bond Donor:	3	H-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 (4 suppliers)

2488752-64-1

3-(2-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)oxy)ethoxy)ethoxy)propanoic acid (4 suppliers)

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:	C₂₀H₂₂N₂O₉	Molecular Weight:	434.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PZDWKEFNXUZNPV-UHFFFAOYSA-N

2682112-08-7

3-(2-(2-((2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)amino)ethoxy)ethoxy)propanoic acid (2 suppliers)

2225148-42-3

3-(2-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)propanamide (0 suppliers)

2639395-35-8

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