2-(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)-N-[2-(4-FLUOROPHENYL)-2-OXOETHYL]PROPANAMIDE,2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)acetonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

87451 to 87500 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)-N-[2-(4-FLUOROPHENYL)-2-OXOETHYL]PROPANAMIDE (1 supplier)

1796925-39-7

2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)acetonitrile (2 suppliers)

3845-20-4

2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)ethane-1-sulfonyl fluoride (1 supplier)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl fluoride | CAS Registry Number: 201160-78-3
Synonyms: 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethane-1-sulfonyl fluoride, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethanesulfonyl fluoride, CTK7H5131, ZINC97994457, AKOS000524948, MCULE-6953811751, EN300-23948, Z55124545

Molecular Formula:	C₁₀H₈FNO₄S	Molecular Weight:	257.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XLFCXOFNSPMDND-UHFFFAOYSA-N

201160-78-3

2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)prop-2-enoic acid (3 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)prop-2-enoic acid | CAS Registry Number: 4702-17-4
Synonyms: 2-(1,3-dioxoisoindolin-2-yl)acrylic acid, 2-Phthalimidylacrylic acid, SCHEMBL11050099, CS-0109862

Molecular Formula:	C₁₁H₇NO₄	Molecular Weight:	217.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLYOYTRRFOAMGS-UHFFFAOYSA-N

4702-17-4

2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)propanethioamide (1 supplier)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)propanethioamide | CAS Registry Number: 79005-63-3
Synonyms: 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanethioamide, Oprea1_853207, SCHEMBL8504162, AKOS003419034, AKOS017269262, MCULE-6716755536, SR-01000256820, SR-01000256820-1

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZJBOYKHVKBSMV-UHFFFAOYSA-N

79005-63-3

2-(1,3-Dioxo-2-azaspiro[4.5]decan-2-yl)-4-methylpentanoic acid (3 suppliers)

IUPAC Name: 2-(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)-4-methylpentanoic acid | CAS Registry Number: 1218121-22-2
Synonyms: AKOS005261654, 2-(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)-4-methylpentanoic acid

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRQPWWKZDSNMEE-UHFFFAOYSA-N

1218121-22-2

2-(1,3-DIOXO-2-ISOINDOLYL)GLUTARAMIC ACID (0 suppliers)

IUPAC Name: tetradecanamide | CAS Registry Number: 8014-75-3
Synonyms: Tetradecanamide, Myristamide, n-Tetradecanamide, Myristic amide, 638-58-4, Tetradecylamide, Myristic acid amide, UNII-A269J8QG0O, MYRISTICAMIDE, Tetradecanoic acid amide, SBB061050, EINECS 211-343-2, NSC 66436, AC1L2BZW, AC1Q5J9H, SCHEMBL57631, CHEMBL88158, A269J8QG0O, DTXSID5060934, CTK2F3556

Molecular Formula:	C₁₄H₂₉NO	Molecular Weight:	227.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QEALYLRSRQDCRA-UHFFFAOYSA-N

8014-75-3

2-(1,3-dioxo-2-phenylinden-2-yl)ethyl 4-chlorobenzoate (2 suppliers)

IUPAC Name: 2-(1,3-dioxo-2-phenylinden-2-yl)ethyl 4-chlorobenzoate | CAS Registry Number: 5117-74-8
Synonyms: ST024362, 2-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)ethyl 4-chlorobenzoate, ZINC00629253, AC1LK0WQ, AC1Q3IPA, AGN-PC-0JYXY3, CBMicro_005016, Oprea1_267220, MolPort-001-817-782, SMSF0003480, STK366151, AKOS005443115, CB07043, MCULE-1350067758, BIM-0004956.P001, 2-(1,3-dioxo-2-phenyl-inden-2-yl)ethyl 4-chlorobenzoate, 2-(1,3-dioxo-2-phenyl-2-hydrocyclopenta[3,4-a]benzen-2-yl)ethyl 4-chlorobenzoa te

Molecular Formula:	C₂₄H₁₇ClO₄	Molecular Weight:	404.842380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZTCWEFUTSEXQG-UHFFFAOYSA-N

5117-74-8

2-(1,3-Dioxo-3,4-dihydroisoquinolin-2(1H)-yl)acetamide (4 suppliers)

IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide | CAS Registry Number: 52074-61-0
Synonyms: 2-[1,3-dioxo-3,4-dihydro-2(1H)-isoquinolinyl]acetamide, 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide, 2-(1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetamide, Bionet2_000529, Oprea1_300745, SCHEMBL11645408, HMS1365I01, ZINC1389691, MFCD01315447, AKOS009024669, 4N-704

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXPABVASHYSLHS-UHFFFAOYSA-N

52074-61-0

2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoic acid (5 suppliers)

Synonyms: 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoic acid, 2-{3,5-dioxo-4-azatricyclo[5.2.1.0^{2,6}]dec-8-en-4-yl}benzoic acid, 2-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoic acid, CBDivE_007534, AC1MDA8N, AC1Q73MN, Oprea1_396501, IFLab1_003247, SCHEMBL3188838, HYVCRTFVNMBICJ-UHFFFAOYSA-N, MolPort-000-417-203, HMS1421D13, ALBB-010600, ZX-AN009435, BBL009357, STK359615, AKOS002079268, AKOS016287459, MCULE-7280659043, EU-0095587

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYVCRTFVNMBICJ-UHFFFAOYSA-N

298682-50-5

2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-isoindol-2(3H)-yl)-3-phenylpropanoic acid (4 suppliers)

IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3-phenylpropanoic acid | CAS Registry Number: 1104074-27-2
Synonyms: 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-3-phenylpropanoic acid, MolPort-004-306-335, ALBB-010623, ZX-AN009458, AKOS000143498, AKOS016345665, 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3-phenylpropanoic acid, 2H-isoindole-2-acetic acid, 1,3,3a,4,7,7a-hexahydro-1,3-dioxo-alpha-(phenylmethyl)-

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVTWFXVAKOPKBF-UHFFFAOYSA-N

1104074-27-2

2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-isoindol-2(3H)-yl)benzoic acid (5 suppliers)

IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid | CAS Registry Number: 160694-91-7
Synonyms: 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoic acid, 5660-41-3, AC1MEPNZ, BAS 00649015, CBMicro_027110, Oprea1_818884, SCHEMBL9516371, DTXSID00386316, LUZTXPDVLZQZLJ-UHFFFAOYSA-N, MolPort-000-325-455, ALBB-017669, ZX-AN016355, BBL023848, STK128554, AKOS000137828, AKOS016129313, CCG-199954, MCULE-8891399611, BIM-0027187.P001, EU-0095578

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUZTXPDVLZQZLJ-UHFFFAOYSA-N

160694-91-7

2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic Acid (1 supplier)

IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid | CAS Registry Number: 5660-41-3
Synonyms: 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoic acid, AC1MEPNZ, BAS 00649015, CBMicro_027110, Oprea1_818884, SCHEMBL9516371, STOCK1S-60636, MolPort-000-325-455, BBL023848, STK128554, AKOS000137828, AKOS016129313, CCG-199954, MCULE-8891399611, BIM-0027187.P001, EU-0095578, R3366, ST50236740, AK-918/11641017, 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUZTXPDVLZQZLJ-UHFFFAOYSA-N

5660-41-3

2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)ethyl-diethyl-methyl-azanium (1 supplier)

IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)ethyl-diethyl-methylazanium;iodide | CAS Registry Number: 6309-65-5
Synonyms: NSC41612, NSC-41612

Molecular Formula:	C₁₅H₂₅IN₂O₂	Molecular Weight:	392.275670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOWIADIVFDPFEA-UHFFFAOYSA-M

6309-65-5

2-(1,3-Dioxo-5-phenylhexahydro-1H-4,7-methanoisoindol-2(3H)-yl)acetic acid (5 suppliers)

Synonyms: (1,3-dioxo-5-phenyloctahydro-2H-4,7-methanoisoindol-2-yl)acetic acid, MolPort-006-390-583, ALBB-010622, ZX-AN009457, AKOS005172510, R9048, {3,5-dioxo-8-phenyl-4-azatricyclo[5.2.1.0^{2,6}]decan-4-yl}acetic acid, 4,7-methano-2H-isoindole-2-acetic acid, octahydro-1,3-dioxo-5-phenyl-

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOQALDVKHNGWCA-UHFFFAOYSA-N

1218360-33-8

2-(1,3-Dioxo-octahydro-1H-isoindol-2-yl)-4-(methylsulfanyl)butanoic acid (5 suppliers)

IUPAC Name: 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-4-methylsulfanylbutanoic acid | CAS Registry Number: 1008946-61-9
Synonyms: 2-(1,3-dioxo-octahydro-1H-isoindol-2-yl)-4-(methylsulfanyl)butanoic acid, 2-(1,3-dioxooctahydro-2H-isoindol-2-yl)-4-(methylthio)butanoic acid, CTK7B5850, AKOS001183807, AKOS016892612, MCULE-7692673841, NE46226, EN300-15122

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGKQAQJOMIDECZ-UHFFFAOYSA-N

1008946-61-9

2-(1,3-DIOXO-OCTAHYDRO-ISOINDOL-2-YL)-3-METHYLSULFANYL-PROPIONIC ACID (1 supplier)

2-(1,3-Dioxo-octahydro-isoindol-2-yl)-propionic acid (1 supplier)

2-(1,3-Dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)-3-phenylpropanoic acid (5 suppliers)

Synonyms: MLS003115241, 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-3-phenylpropanoic acid, NSC241991, AC1L7SMT, CHEMBL2136146, MolPort-006-390-591, ALBB-010637, ZX-AN009470, AKOS005172554, NSC-241991, SMR001830823, 2-{3,5-dioxo-4-azatricyclo[5.2.1.0^{2,6}]decan-4-yl}-3-phenylpropanoic acid, 4,7-methano-2H-isoindole-2-acetic acid, octahydro-1,3-dioxo-alpha-(phenylmethyl)-

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMMCKONUOQGALJ-UHFFFAOYSA-N

1008577-11-4

2-(1,3-Dioxohexahydro-1H-isoindol-2(3H)-yl)benzoic acid (4 suppliers)

IUPAC Name: 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoic acid | CAS Registry Number: 160694-90-6
Synonyms: 2-(1,3-Dioxo-octahydro-isoindol-2-yl)-benzoic acid, AC1MBYRV, CTK7H1897, MolPort-000-155-006, 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoic Acid, AKOS000150857, AKOS017279317, MCULE-1963372588, KB-220111, KB-279367, 2-(1,3-dioxooctahydroisoindol-2-yl)benzoic acid, 2-(1,3-dioxo-octahydroisoindol-2-yl)benzoic acid, 2-(1,3-dioxo-octahydro-isoindol-2-yl)benzoic acid, 2-(1,3-dioxooctahydro-2h-isoindol-2-yl)benzoic acid, 2-(1,3-dioxo-octahydro-1H-isoindol-2-yl)benzoic acid, Z111685958

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HTGCHRIHXMCPFD-UHFFFAOYSA-N

160694-90-6

2-(1,3-DIOXOINDAN-2-YLIDENE)-2-((2-CHLOROPHENYL)AMINO)ETHANENITRILE (1 supplier)

IUPAC Name: N-(2-chlorophenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide | CAS Registry Number: 685550-68-9
Synonyms: MFCD00170851, N-(2-chlorophenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide, ZINC148226, AKOS002247661, MCULE-2593200098, MS-11420, 2-[(2-chlorophenyl)amino]-2-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)acetonitrile

Molecular Formula:	C₁₇H₉ClN₂O₂	Molecular Weight:	308.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTKULMAAFRXVQD-UHFFFAOYSA-N

685550-68-9

2-(1,3-DIOXOINDAN-2-YLIDENE)-2-((3-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL)AMINO)ETHANENITRILE (1 supplier)

IUPAC Name: 1-hydroxy-3-oxo-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]indene-2-carboximidoyl cyanide | CAS Registry Number: 1022404-19-8
Synonyms: 1-hydroxy-3-oxo-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]indene-2-carboximidoyl cyanide, MFCD00171153, AKOS022168556, MS-10792, 2-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)-2-{[3-(1,1,2,2-tetrafluoroethoxy)phenyl]amino}acetonitrile

Molecular Formula:	C₁₉H₁₀F₄N₂O₃	Molecular Weight:	390.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UYQCLGXLECWMDW-UHFFFAOYSA-N

1022404-19-8

2-(1,3-Dioxoindan-2-ylidene)-2-((4-(trifluoromethoxy)phenyl)amino)ethanenitrile (1 supplier)

IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-[4-(trifluoromethoxy)anilino]acetonitrile | CAS Registry Number: 1024132-12-4
Synonyms: 2-(1,3-DIOXOINDAN-2-YLIDENE)-2-((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)ETHANENITRILE, AC1NDN9W, CTK7C4144, MolPort-028-934-120, ZINC2549803, MFCD00170741, AKOS022170204, MS-9102, OR168363, 2-(1,3-dioxoinden-2-ylidene)-2-[4-(trifluoromethoxy)anilino]acetonitrile

Molecular Formula:	C₁₈H₉F₃N₂O₃	Molecular Weight:	358.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WVTWVFOSZICHJA-UHFFFAOYSA-N

1024132-12-4

2-(1,3-dioxoinden-2-ylidene)propanediamide (1 supplier)

IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)propanediamide | CAS Registry Number: 64672-85-1
Synonyms: NSC382273, AC1L7XSE, CTK2F9197, NSC-382273

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.202920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USNHYGYHSUJOFX-UHFFFAOYSA-N

64672-85-1

2-(1,3-dioxoisoindol-2-yl)-2-(4-methoxycarbonyl-5,5-dimethyl-1,3,4-thiadiazolidin-2-yl)acetic Acid;hydrochloride (3 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-2-(4-methoxycarbonyl-5,5-dimethyl-1,3,4-thiadiazolidin-2-yl)acetic acid;hydrochloride | CAS Registry Number: 7474-76-2
Synonyms: NSC401074, NSC-401074, 2-(1,3-DIOXOISOINDOL-2-YL)-2-(4-METHOXYCARBONYL-5,5-DIMETHYL-1,3,4-THIADIAZOLIDIN-2-YL)ACETIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₆H₁₈ClN₃O₆S	Molecular Weight:	415.848620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UWFUBTSXNJMRGY-UHFFFAOYSA-N

7474-76-2

2-(1,3-dioxoisoindol-2-yl)-3-(1h-imidazol-5-yl)propanoic Acid (6 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 5959-79-5
Synonyms: NSC93967, CTUUVOUXZNQMSU-UHFFFAOYSA-N, 2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-3-(3h-imidazol-4-yl)-propionic acid, 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(1H-imidazol-4-yl)propanoic acid, NSC-93967, ChemDiv3_000196, Oprea1_116929, Oprea1_671979, Oprea1_841455, CBDivE_002610, AC1L65K1, AC1Q6F70, AC1Q71Q1, AC1Q71Q2, AC1Q71Q3, CHEMBL331687, SCHEMBL6690700, N-PHTHALOYL-DL-HISTIDINE, STOCK3S-95257, STOCK5S-53248

Molecular Formula:	C₁₄H₁₁N₃O₄	Molecular Weight:	285.254840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CTUUVOUXZNQMSU-UHFFFAOYSA-N

5959-79-5

2-(1,3-dioxoisoindol-2-yl)-3-(1h-indol-3-yl)propanoic Acid (7 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 32675-71-1
Synonyms: NSC401077, NSC-401077, MLS000757170, CHEMBL383475, DNA Methyltransferase Inhibitor, 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid, IN1365, RG108, 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(1H-indol-3-yl)propionic acid, 2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid, 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-3-(1H-indol-3-yl)-propionic acid, SMR000413613, RG 108, RG-108, 48208-26-0, AGN-PC-0JMG0Z, AC1Q71QA, Oprea1_410805, Oprea1_475901, MLS000777218

Molecular Formula:	C₁₉H₁₄N₂O₄	Molecular Weight:	334.325460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HPTXLHAHLXOAKV-UHFFFAOYSA-N

32675-71-1

2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanoic Acid (3 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 5467-31-2
Synonyms: 2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-3-(4-nitrophenyl)propanoic acid, 2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanoic acid, (2R)-2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-(4-NITROPHENYL)PROPANOIC ACID, NSC19759, AC1L5FPZ, AC1Q1Z9Y, Oprea1_302066, CTK5A2205, NSC28103, AR-1C6016, NSC-19759, NSC-28103, (RS)-N-Phthaloyl-p-nitrophenylalanine, HE268994, KB-220094, Z2005, 60666-01-5

Molecular Formula:	C₁₇H₁₂N₂O₆	Molecular Weight:	340.286980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HVFGSPHUECNWHF-UHFFFAOYSA-N

5467-31-2

2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoic Acid;piperazine (1 supplier)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoic acid;piperazine | CAS Registry Number: 58248-08-1
Synonyms: 1,3-Dioxo-alpha-isopropyl-2H-isoindoline-2-acetic acid piperazine (salt), AC1MIIAD, 2H-Isoindole-2-acetic acid, 1,3-dihydro-alpha-(1-methylethyl)-1,3-dioxo-, compd. with piperazine (2:1), 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoic acid; piperazine

Molecular Formula:	C₃₀H₃₆N₄O₈	Molecular Weight:	580.628840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HACBIPSIVUMIET-UHFFFAOYSA-N

58248-08-1

2-(1,3-dioxoisoindol-2-yl)-4-(3,4,5-trimethoxyphenyl)butanoic Acid (3 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-(3,4,5-trimethoxyphenyl)butanoic acid | CAS Registry Number: 7478-77-5
Synonyms: 2-(1,3-dioxoisoindol-2-yl)-4-(3,4,5-trimethoxyphenyl)butanoic acid, NSC401527, AC1L80U5, NSC-401527

Molecular Formula:	C₂₁H₂₁NO₇	Molecular Weight:	399.393940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GISXRJOBLWWVCY-UHFFFAOYSA-N

7478-77-5

2-(1,3-dioxoisoindol-2-yl)-n,n-diethylacetamide (2 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N,N-diethylacetamide | CAS Registry Number: 74169-74-7
Synonyms: NSC 45459, BRN 0245189, Phthalimide, N-(diethylcarbamoylmethyl)-, 1,3-Dioxo-N-diethyl-2-isoindolineacetamide, 2-ISOINDOLINEACETAMIDE, 1,3-DIOXO-N-DIETHYL-, NSC45459, AC1L1DXR, Oprea1_668118, STOCK2S-40645, MolPort-002-565-832, ZINC273358, NSC-45459, STK729096, ZINC00273358, AKOS005525642, MCULE-3008708642, LS-84690, N,N-Diethyl-1,3-dioxo-2-isoindolineacetamide, 2-(1,3-dioxoisoindol-2-yl)-N,N-diethylacetamide, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N,N-diethylacetamide

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVTUEMFCWBYHRN-UHFFFAOYSA-N

74169-74-7

2-(1,3-dioxoisoindol-2-yl)-n-(4-ethoxyphenyl)-3-(4-nitrophenyl)propanamide (1 supplier)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-ethoxyphenyl)-3-(4-nitrophenyl)propanamide | CAS Registry Number: 5214-20-0
Synonyms: 2-(1,3-dioxoisoindol-2-yl)-N-(4-ethoxyphenyl)-3-(4-nitrophenyl)propanamide, AC1MDB9R, Ambcb5214200, AGN-PC-0K4HK9, Oprea1_150621, MolPort-002-136-442, AKOS001678303, AKOS021999367, MCULE-8963544181

Molecular Formula:	C₂₅H₂₁N₃O₆	Molecular Weight:	459.450740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KLEINYWBWUODLN-UHFFFAOYSA-N

5214-20-0

2-(1,3-dioxoisoindol-2-yl)-n-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide (1 supplier)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide | CAS Registry Number: 5729-14-6
Synonyms: AC1NRP2X, 2-(1,3-dioxoisoindol-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide

Molecular Formula:	C₂₆H₂₁N₃O₄S	Molecular Weight:	471.527640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DQSGXPVATJPJES-UHFFFAOYSA-N

5729-14-6

2-(1,3-dioxoisoindol-2-yl)-N-(6-methyl-3-prop-2-enyl-benzothiazol-2-ylidene)acetamide (2 suppliers)

IUPAC Name: 6-chloro-1-(2-phenylethyl)quinolin-1-ium;bromide | CAS Registry Number: 6273-70-7
Synonyms: DTXSID30978364, NSC35643, NSC-35643, 6-Chloro-1-(2-phenylethyl)quinolin-1-ium bromide

Molecular Formula:	C₁₇H₁₅BrClN	Molecular Weight:	348.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDOAFXJAROTMBA-UHFFFAOYSA-M

6273-70-7

2-(1,3-dioxoisoindol-2-yl)-n-(pyridin-4-ylmethyl)propanamide (1 supplier)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(pyridin-4-ylmethyl)propanamide | CAS Registry Number: 5649-64-9
Synonyms: AC1MENBB, BAS 00655470, AC1Q2BDD, CBMicro_026970, Oprea1_310890, Oprea1_857074, STOCK3S-68547, MolPort-001-825-679, STL362866, AKOS001652984, AKOS016606787, MCULE-9266569333, BIM-0026976.P001, 2-(1,3-dioxoisoindol-2-yl)-N-(pyridin-4-ylmethyl)propanamide, 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-N-pyridin-4-ylmethyl-propionamide, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(pyridin-4-ylmethyl)propanamide, 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(pyridin-4-ylmethyl)propanamide

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.319300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYIWCVJJVGLUSE-UHFFFAOYSA-N

5649-64-9

2-(1,3-dioxoisoindol-2-yl)-n-[(4-oxoquinazolin-3-yl)methylcarbamoyl]acetamide;tetrahydrochloride (1 supplier)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]acetamide;tetrahydrochloride | CAS Registry Number: 70395-24-3
Synonyms: 1-(3,4-Dihydro-4-oxo-3-quinazolinylmethyl)-3-(1,3-dioxo-2-isoindolinylacetyl)urea 4HCl, Urea, 1-(3,4-dihydro-4-oxo-3-quinazolinylmethyl)-3-(1,3-dioxo-2-isoindolinylacetyl)-, tetrahydrochloride, AC1MHM31, LS-159856, 2-(1,3-dioxoisoindol-2-yl)-N-[(4-oxoquinazolin-3-yl)methylcarbamoyl]acetamide tetrahydrochloride

Molecular Formula:	C₂₀H₁₉Cl₄N₅O₅	Molecular Weight:	551.207360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QUZWIGRQBIRMGN-UHFFFAOYSA-N

70395-24-3

2-(1,3-dioxoisoindol-2-yl)-n-methylacetamide (1 supplier)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide | CAS Registry Number: 42472-84-4
Synonyms: BRN 1535611, Phthalimide, N-(methylcarbamoylmethyl)-, 1,3-Dioxo-N-methyl-2-isoindolineacetamide, 2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide, 2-ISOINDOLINEACETAMIDE, 1,3-DIOXO-N-METHYL-, AGN-PC-0JKQQD, AC1L21AG, Oprea1_473769, SCHEMBL12905316, MolPort-004-864-207, AKOS008333340, MCULE-1849565894, LS-84692, PB-00881962, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-methylacetamide

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNXINDLAKLTTSK-UHFFFAOYSA-N

42472-84-4

2-(1,3-dioxoisoindol-2-yl)-N-phenyl-acetamide (3 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide | CAS Registry Number: 2017-94-9
Synonyms: ST4024883, 2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide, 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-N-phenyl-acetamide, 2h-isoindole-2-acetamide, 1,3-dihydro-1,3-dioxo-n-phenyl-, NSC12130, AC1L5CYM, AC1Q5HEG, ChemDiv2_003607, SureCN6693868, Oprea1_159592, Oprea1_162699, MLS001211876, AC1Q6K09, CTK1A4234, MolPort-001-020-101, HMS1379D21, HMS2828D10, AR-1E2095, CCG-18130, NSC-12130

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.278080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGGXHXRRJHMULM-UHFFFAOYSA-N

2017-94-9

2-(1,3-dioxoisoindol-2-yl)acetamide (4 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetamide | CAS Registry Number: 4935-96-0
Synonyms: N-Phthalylglycinamide, 2-Phthalimidoacetamide, Acetamide, 2-phthalimido-, N-Phthaloylglycinamide, Phthalimide, N-(carbamoylmethyl)-, NSC 45851, BRN 0384143, 2-ISOINDOLINEACETAMIDE, 1,3-DIOXO-, 2H-Isoindole-2-acetamide, 1,3-dihydro-1,3-dioxo-, 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide, 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamide, phthalimidoacetamide, 2-phthalimido acetamide, n-phthalimidoacetyl amide, AGN-PC-0JKFNP, alpha-phthalimidoacetamide, AC1Q4ZNY, AC1L2HJ0, Oprea1_453186, SCHEMBL3281797

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGDWOTGXUXNSQA-UHFFFAOYSA-N

4935-96-0

2-(1,3-dioxoisoindol-2-yl)acetic Acid;piperazine (1 supplier)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid;piperazine | CAS Registry Number: 58248-05-8
Synonyms: 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetic acid compd. with piperazine (2:1), 1,3-Dioxo-2H-isoindoline-2-acetic acid piperazine (salt), 2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-, compd. with piperazine (2:1), AC1MIIA9, LS-84485, 2-(1,3-dioxoisoindol-2-yl)acetic acid; piperazine

Molecular Formula:	C₂₄H₂₄N₄O₈	Molecular Weight:	496.469360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MHXUIVVRLRGHJG-UHFFFAOYSA-N

58248-05-8

2-(1,3-dioxoisoindol-2-yl)butanedioic Acid (5 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)butanedioic acid | CAS Registry Number: 4443-39-4
Synonyms: 2-(1,3-dioxoisoindol-2-yl)butanedioic acid, 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)succinic acid, 42406-53-1, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanedioic acid, Phthaloylaspartic acid, phthalimidosuccinic acid, AGN-PC-0JKWPR, AGN-PC-0ODOCC, AC1L70SI, SCHEMBL512529, Butanedioic acid, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, (R)-, MolPort-021-779-766, 62249-41-6, BBL022488, NSC527317, STL262622, AKOS015997708, MCULE-7897871125, NSC-527317, AB0218199

Molecular Formula:	C₁₂H₉NO₆	Molecular Weight:	263.202960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JHEGVHCZUULIPW-UHFFFAOYSA-N

4443-39-4

2-(1,3-dioxoisoindol-2-yl)ethyl (E)-octadec-9-enoate (3 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl octadec-9-enoate | CAS Registry Number: 5327-30-0
Synonyms: AC1L58V5, CTK1H1115, CTK6D8170, AG-K-46869, 2-(1,3-dioxoisoindol-2-yl)ethyl octadec-9-enoate, 2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)ethyl octadec-9-enoate

Molecular Formula:	C₂₈H₄₁NO₄	Molecular Weight:	455.629440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBROGIBKWCOXJE-UHFFFAOYSA-N

5327-30-0

2-(1,3-dioxoisoindol-2-yl)ethyl Carbamimidothioate;hydrobromide (3 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl carbamimidothioate;hydrobromide | CAS Registry Number: 52208-11-4
Synonyms: NSC 78517, 2-(1,3-Dioxo-2-isoindoline)ethylthiuronium bromide, Pseudourea, 2-(1,3-dioxo-2-isoindolinyl)ethylthio-, hydrobromide, AGN-PC-0KO9SX, AC1MI92S, MolPort-019-952-922, NSC78517, NSC-78517, WLN: T56 BVNVJ C2SYZUM &E, LS-126112, Pseudourea,3-dioxo-2-isoindolinyl)ethylthio-, hydrobromide, 2-(1,3-dioxoisoindol-2-yl)ethyl carbamimidothioate hydrobromide, 2-(1,3-dioxoisoindol-2-yl)ethyl carbamimidothioate;hydrobromide, Carbamimidothioic acid,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl ester, monohydrobromide, Carbamimidothioic acid, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl ester, monohydrobromide, Carbamimidothioic acid, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl ester, monohydrobromide (9CI)

Molecular Formula:	C₁₁H₁₂BrN₃O₂S	Molecular Weight:	330.200880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RULZBVGLKDQUQJ-UHFFFAOYSA-N

52208-11-4

2-(1,3-dioxoisoindol-2-yl)ethyl Methanesulfonate (6 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl methanesulfonate | CAS Registry Number: 128648-56-6
Synonyms: 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl methanesulfonate, AC1Q4GRS, AGN-PC-01Z12E, SCHEMBL6716400, CTK7H5129, HPLFXWOGOZXMAA-UHFFFAOYSA-N, MolPort-008-431-254, ZINC39947573, AKOS015863044, AG-B-84802, MCULE-3195239541, NE32724, N-[2-(methanesulfonyloxy)ethyl]phthalimide, EN300-59002, A805854, T6746946, 2-(1,3-DIOXOISOINDOLIN-2-YL)ETHYL METHANESULFONATE, methanesulfonic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester, 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl methanesulfonate, 1H-Isoindole-1,3(2H)-dione, 2-[2-[(methylsulfonyl)oxy]ethyl]-

Molecular Formula:	C₁₁H₁₁NO₅S	Molecular Weight:	269.273740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPLFXWOGOZXMAA-UHFFFAOYSA-N

128648-56-6

2-(1,3-dioxoisoindol-2-yl)ethyl Octadecanoate (2 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl octadecanoate | CAS Registry Number: 7507-15-5
Synonyms: NSC407925, AC1L89T3, ZINC104260124, NSC-407925, 2-(1,3-dioxoisoindol-2-yl)ethyl octadecanoate

Molecular Formula:	C₂₈H₄₃NO₄	Molecular Weight:	457.645320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YQBNZNKXCYBFKK-UHFFFAOYSA-N

7507-15-5

2-(1,3-dioxoisoindol-2-yl)propanal (3 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)propanal | CAS Registry Number: 23101-87-3
Synonyms: Phthalimide, N-(1-formylethyl)-, Phthalimide, N-(1-formylethyl)-,, 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propanal, 2-phthalimidopropanoyl, AGN-PC-0JMRPB, 2-phthalimidopropanaldehyde, AC1L3I5B, SCHEMBL4715603, HAFHCXUQAOHMMF-UHFFFAOYSA-N, AKOS022198844, 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanal, 3B3-079750

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAFHCXUQAOHMMF-UHFFFAOYSA-N

23101-87-3

2-(1,3-Dioxoisoindolin-2-yl) 1-methyl bicyclo[1.1.1]pentane-1,2-dicarboxylate (1 supplier)

2565586-25-4

2-(1,3-Dioxoisoindolin-2-yl)-1,1,3,3-tetramethylisouronium hexafluorophosphate(V) (3 suppliers)

IUPAC Name: [dimethylamino-(1,3-dioxoisoindol-2-yl)oxymethylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 2226728-58-9

Molecular Formula:	C₁₃H₁₆F₆N₃O₃P	Molecular Weight:	407.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HXQWTTKHPVHUKR-UHFFFAOYSA-N

2226728-58-9

2-(1,3-dioxoisoindolin-2-yl)-2-methylpropanal (5 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-2-methylpropanal | CAS Registry Number: 15379-23-4
Synonyms: SCHEMBL534645, MolPort-003-741-811, ZBVRCGDUMGTSMC-UHFFFAOYSA-N, AKOS022198858, NE35651, DA-09918, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-methylpropanal, 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-methylpropanal, 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-methyl propionaldehyde, 2H-Isoindole-2-acetaldehyde, 1,3-dihydro-?,?-dimethyl-1,3-dioxo-

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBVRCGDUMGTSMC-UHFFFAOYSA-N

15379-23-4

2-(1,3-Dioxoisoindolin-2-yl)-3-hydroxybutanoic acid (2 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-hydroxybutanoic acid | CAS Registry Number: 43018-29-7
Synonyms: Oprea1_437796, HMS1768H04, 3-Hydroxy-2-phthalimidobutyric acid, AKOS001034935, AKOS022507114, CS-0343910, Z56760511

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YDKPWVQMYIKVHO-UHFFFAOYSA-N

43018-29-7

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