2-(1,3-DIOXAN-2-YL)BENZALDEHYDE,97%,2-(1,3-dioxan-2-yl)ethanesulfonyl Chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

87851 to 87900 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1,3-DIOXAN-2-YL)BENZALDEHYDE,97% (6 suppliers)

IUPAC Name: 2-(1,3-dioxan-2-yl)benzaldehyde | CAS Registry Number: 139086-86-5
Synonyms: 2-(1,3-DIOXAN-2-YL)BENZALDEHYDE, AKOS006287754

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSHMFPCAFAVGCJ-UHFFFAOYSA-N

139086-86-5

2-(1,3-dioxan-2-yl)ethanesulfonyl Chloride (1 supplier)

IUPAC Name: 2-(1,3-dioxan-2-yl)ethanesulfonyl chloride | CAS Registry Number: 874979-34-7
Synonyms: AKOS006222716, ZINC100045792, 1,3-Dioxane-2-ethanesulfonyl chloride, 2-(1,3-dioxan-2-yl)ethane-1-sulfonyl chloride, 2-(1,3-Dioxane-2-yl)ethanesulfonic acid chloride

Molecular Formula:	C₆H₁₁ClO₄S	Molecular Weight:	214.667140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNWDPDXGFDWVFA-UHFFFAOYSA-N

874979-34-7

2-(1,3-dioxan-2-yl)ethanol (3 suppliers)

IUPAC Name: 2-(1,3-dioxan-2-yl)ethanol | CAS Registry Number: 5465-07-6
Synonyms: NSC28940, AC1L5MV5, AC1Q7CM4, SureCN2430959, CTK1H2554, AR-1C6012, NSC-28940, AKOS015818234, AG-K-70965

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYTNHFVPHUPKGE-UHFFFAOYSA-N

5465-07-6

2-(1,3-Dioxan-2-ylethyl)benzonitrile (0 suppliers)

IUPAC Name: 2-[2-(1,3-dioxan-2-yl)ethyl]benzonitrile | CAS Registry Number: 951890-27-0
Synonyms: 2-(1,3-DIOXAN-2-YLETHYL)BENZONITRILE, CTK7C8699, MFCD08741514, ZINC43214483, AKOS016023361

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKWZKIVVJBJSMF-UHFFFAOYSA-N

951890-27-0

2-(1,3-DIOXAN-2-YLETHYL)BENZONITRILE,97% (0 suppliers)

2-(1,3-Dioxan-5-yloxy)isonicotinonitrile (1 supplier)

IUPAC Name: 2-(1,3-dioxan-5-yloxy)pyridine-4-carbonitrile | CAS Registry Number: 1287218-77-2
Synonyms: ZINC67802483

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QDAQUUWMRUTLPK-UHFFFAOYSA-N

1287218-77-2

2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-epoxyisoindol-2-yl)ethyl (3-(trimethylsilyl)prop-2-yn-1-yl) succinate (0 suppliers)

IUPAC Name: 1-O-[2-(1,3-dioxo-3a,4,7,7a-tetrahydro-4,7-epoxyisoindol-2-yl)ethyl] 4-O-(3-trimethylsilylprop-2-ynyl) butanedioate | CAS Registry Number: 2068777-61-5
Synonyms: CS-0110439

Molecular Formula:	C₂₀H₂₅NO₇Si	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XXEYJCKMAAVOAO-UHFFFAOYSA-N

2068777-61-5

2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-3- (1H-imidazol-5-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 474648-20-9
Synonyms: 2-{3,5-dioxo-4-azatricyclo[5.2.1.0,2,6]dec-8-en-4-yl}-3-(1H-imidazol-5-yl)propanoic acid, AC1MCI68, Oprea1_283003, HMS1764N08, 2-(3,5-Dioxo-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-4-yl)-3-(1H-imidazol-5-yl)propanoic acid, RCL L260568, AKOS001017582, AKOS005206483, SR-01000034264, SR-01000034264-1, F0827-0192, 2-{3,5-dioxo-4-azatricyclo[5.2.1.0(2),]dec-8-en-4-yl}-3-(1H-imidazol-5-yl)propanoic acid

Molecular Formula:	C₁₅H₁₅N₃O₄	Molecular Weight:	301.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MMZUYMRACDCOMP-UHFFFAOYSA-N

474648-20-9

2-(1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-2H-4,7-METHANOISOINDOL-2-YL)-3- (1H-IMIDAZOL-5-YL)PROPANOIC ACID, 95+% (0 suppliers)

2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-4-methyl- pentanoic acid (2 suppliers)

IUPAC Name: 2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-4-methylpentanoic acid | CAS Registry Number: 346665-94-9
Synonyms: IFLab1_003781, 2-(3,5-dioxo-4-azatricyclo[5.2.1.0<2,6>]dec-8-en-4-yl)-4-methylpentanoic acid, AC1MDPAF, Oprea1_336429, Oprea1_634161, SCHEMBL18223628, HMS1422L19, SBB039527, STK726720, AKOS000267646, AKOS016039210, MCULE-6535356890, IDI1_009888, ST003977, EU-0034263, VU0086160-2, L-3046, AE-848/32783005, F0827-0029, 2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-4-methylpentanoic acid

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHQLZILRNNWMGY-UHFFFAOYSA-N

346665-94-9

2-(1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-2H-4,7-METHANOISOINDOL-2-YL)-4-METHYL- PENTANOIC ACID, 95+% (0 suppliers)

2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoic acid (0 suppliers)

2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2h-4,7-methanoisoindol-2-yl)propanamide (0 suppliers)

Synonyms: 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanamide, NSC241484, AC1L7SCA, MLS000045608, AGN-PC-040BP7, CHEMBL1601986, MolPort-000-559-517, HMS2397L12, STK769159, AKOS001744452, AKOS016050685, MCULE-3422307746, NSC-241484, NCGC00049456-02, SMR000027565, ST4074310, EU-0086701, A2856/0120438

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBMDEDDVYZJNRU-UHFFFAOYSA-N

26749-96-2

2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-3-phenylpropanoic acid (0 suppliers)

2-(1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-2H-ISOINDOL-2-YL)BENZOIC ACID (0 suppliers)

2-(1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-ISOINDOL-2-YL)-4-METHYL-PENTANOIC ACID (4 suppliers)

IUPAC Name: (2R)-2-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methylpentanoate | CAS Registry Number: 69705-72-2
Synonyms: ZINC03884647, ZINC03884649, CID11869792

Molecular Formula:	C₁₄H₁₈NO₄-	Molecular Weight:	264.297020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOYPYWBRVFMWEQ-GARJFASQSA-M

69705-72-2

2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-propionic acid (0 suppliers)

2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-(3-NITROPHENYL)PROPANOIC ACID (1 supplier)

IUPAC Name: 3-(4-tert-butyl-3-methylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 6320-22-5
Synonyms: 3-(4-tert-butyl-3-methylpiperazin-1-yl)propan-1-ol, NSC31832, AC1L5PUN, AC1Q7CSQ, CTK5B8069, AR-1E7130, NSC-31832, AG-J-33073, 1-Piperazinepropanol,4-(1,1-dimethylethyl)-3-methyl-, 1-Piperazinepropanol,4-tert-butyl-3-methyl- (6CI); NSC 31832

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.347640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHRYVQOKRLRKTF-UHFFFAOYSA-N

6320-22-5

2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-(4-NITROPHENYL)PROPANOIC ACID (1 supplier)

IUPAC Name: 3-(dibutylamino)-1-phenanthren-2-ylpropan-1-one | CAS Registry Number: 6327-13-5
Synonyms: 3-(dibutylamino)-1-(phenanthren-2-yl)propan-1-one, NSC50561, AC1Q5GP8, AC1L691T, CTK5B8394, AR-1E7494, NSC 50561, NSC-50561, AG-K-38595, 3-(dibutylamino)-1-phenanthren-2-ylpropan-1-one, 1-Propanone,3-(dibutylamino)-1-(2-phenanthrenyl)-

Molecular Formula:	C₂₅H₃₁NO	Molecular Weight:	361.519740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPLILSRCNDJUDH-UHFFFAOYSA-N

6327-13-5

2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-(METHYLTHIO)PROPANOIC ACID (2 suppliers)

IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methylsulfanylpropanoate | CAS Registry Number: 55582-20-2
Synonyms: ZINC03412825, ZINC03412827, CID2531805

Molecular Formula:	C₁₂H₁₀NO₄S-	Molecular Weight:	264.277100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPWARUZIPVCQGT-SECBINFHSA-M

55582-20-2

2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-METHYLBUTANAL (0 suppliers)

IUPAC Name: 3-[(E)-(4-nitrophenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 17592-95-9
Synonyms: ST51030968, 3-[(4-nitrobenzylidene)amino]-2-thioxo-1,3-thiazolidin-4-one, NSC121961, AC1Q7FE9, AR-1F0649, NSC-121961, 3-[(1E)-2-(4-nitrophenyl)-1-azavinyl]-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula:	C₁₀H₇N₃O₃S₂	Molecular Weight:	281.310880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IBFNCNCCYVCDFC-VZUCSPMQSA-N

17592-95-9

2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-METHYLBUTANOIC ACID (7 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoic acid | CAS Registry Number: 5115-65-1
Synonyms: N-Phthalyl-DL-valine, N-Phthaloyl-L-valine, NSC27515, TimTec1_004995, Oprea1_618998, ZERO/001735, MolPort-000-255-125, AIDS326310, HMS1548D01, AIDS-326310, ALBB-009411, CID138417, STK387388, NCI60_002238, EU-0033596, 2-Isoindolineacetic acid, .alpha.-isopropyl-1,3-dioxo-, 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoic acid, 19506-85-5, 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-3-methyl-butyric acid, 2-Isoindolineacetic acid, 1,3-dioxo-.alpha.-isopropyl-, l-,

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUIPGCXIZVZSEC-UHFFFAOYSA-N

5115-65-1

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoyl chloride (3 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl chloride | CAS Registry Number: 64404-11-1
Synonyms: 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoyl chloride, AC1N04OE, (S)-N-Phthaloylvalyl chloride, MolPort-003-741-795, ALBB-028785, ZX-AN079599, MFCD11007799, 2-Phthalimidylisovaleric acid chloride, AKOS022198852, FCH3703855, AZ0001-0448, 10103P, 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl chloride, 2H-isoindole-2-acetyl chloride, 1,3-dihydro-alpha-(1-methylethyl)-1,3-dioxo-, 5511-73-9

Molecular Formula:	C₁₃H₁₂ClNO₃	Molecular Weight:	265.693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCWARQGSAYOFNE-UHFFFAOYSA-N

64404-11-1

2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-METHYLPENTANOIC ACID (8 suppliers)

IUPAC Name: (2R,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate | CAS Registry Number: 19506-84-4
Synonyms: ZINC00261905, ZINC00261906, CID6941804

Molecular Formula:	C₁₄H₁₄NO₄-	Molecular Weight:	260.265260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUUWUOYPIXTMLF-GZMMTYOYSA-M

19506-84-4

2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-OXOPROPANOIC ACID (0 suppliers)

IUPAC Name: 3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 4546-74-1
Synonyms: 3-(2-deoxypentofuranosyl)-2,3-dihydro-7h-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, 35923-99-0, NSC150040, AC1Q6MW1, AC1L6A67, DTXSID20302295, NSC152635, NSC-150040, NSC-152635, 3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-d]pyrimidin-7-one

Molecular Formula:	C₉H₁₁N₅O₄	Molecular Weight:	253.218 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SJDKMHKDHKUBCR-UHFFFAOYSA-N

4546-74-1

2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-PHENYLPROPANOIC ACID (4 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoic acid | CAS Registry Number: 38229-08-2
Synonyms: 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid, NSC19760, 3588-64-5, 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoic acid, 2-(1,3-dioxoisoindolin-2-yl)-3-phenylpropanoic acid, N-Phthaloyl-Phe-OH, 2-(1,3-dioxobenzo[c]azolin-2-yl)-3-phenylpropanoic acid, NSC-19760, 2-(1,3-Dioxo-2,3-Dihydro-1H-Isoindol-2-Yl)-3-Phenylpropanoic Acid, ChemDiv2_000002, CBKinase1_000078, CBKinase1_012478, AC1L5FQ0, AC1Q71OP, AC1Q71OQ, AC1Q71OR, Oprea1_238622, Oprea1_554172, CBDivE_002612, CBDivE_003042

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.289420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAYRSTHMTWUHGE-UHFFFAOYSA-N

38229-08-2

2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBONITRILE (0 suppliers)

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-(methylsulfonyl)butanoic acid (0 suppliers)

2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-4-phenylbutanoic acid (1 supplier)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-phenylbutanoic acid | CAS Registry Number: 6343-01-7
Synonyms: NSC46685, MLS002667088, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-phenylbutanoic acid, 2-(1,3-dioxoisoindol-2-yl)-4-phenylbutanoic acid, NSC-46685, AC1Q5SBO, SureCN6631517, AC1L65A9, CTK5B9160, HMS3088L12, AR-1C6020, AG-J-91964, NCI60_004101, SMR001556860, KB-220097

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.316000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHOUFHZODDPMPG-UHFFFAOYSA-N

6343-01-7

2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-BUTANOIC ACID (7 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)butanoic acid | CAS Registry Number: 35340-62-6
Synonyms: Oprea1_202242, Oprea1_534427, MLS000550921, STOCK1S-86319, MolPort-000-255-124, MolPort-000-870-577, NSC401067, ALBB-006632, CID344256, STK082541, SMR000145049, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid, 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyric acid

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URWCIQUEFSJOJG-UHFFFAOYSA-N

35340-62-6

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-ethanesulfonamide (0 suppliers)

2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-N,N-DIMETHYLETHANESULFONAMIDE (0 suppliers)

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-methylethanesulfonamide (0 suppliers)

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-phenylethanesulfonamide (0 suppliers)

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethanesulfonamide (0 suppliers)

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethanesulfonyl fluoride (0 suppliers)

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethanethioamide (0 suppliers)

2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHYL SELENOCYANATE (1 supplier)

IUPAC Name: [2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] acetate | CAS Registry Number: 37431-37-1
Synonyms: 5-Acetoxy-5-(1-phenylethyl)barbituric acid, 2,4,6-trioxo-5-(1-phenylethyl)hexahydropyrimidin-5-yl acetate, Barbituric acid, 5-acetoxy-5-(1-phenethyl)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(acetyloxy)-5-(-phenylethyl)-, AC1L50WX, AC1Q6GF9, CTK4H8149, AR-1D3235, AG-J-50229, LS-23657, 5-(Acetoxy)-5-(1-phenylethyl)barbituric acid, [2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] acetate

Molecular Formula:	C₁₄H₁₄N₂O₅	Molecular Weight:	290.271360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLPVACBCXCZPDM-UHFFFAOYSA-N

37431-37-1

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl decanoate (1 supplier)

351896-17-8

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl heptanoate (1 supplier)

352219-09-1

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

IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)butanedioic acid | CAS Registry Number: 42406-53-1
Synonyms: Butanedioic acid, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, (S)-, AC1L3VBV, SureCN7288420, CTK1D5977, (2R)-2-(1,3-dioxoisoindol-2-yl)butanedioic acid, (S)-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)butanedioic acid

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

InChIKey: JHEGVHCZUULIPW-QMMMGPOBSA-N

42406-53-1

2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-3-(3H-imidazol-4-yl)-propionic acid (0 suppliers)

2-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID METHYL ESTER (0 suppliers)

2-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-3-METHYL-BUTYRIC ACID (2 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoic acid | CAS Registry Number: 19506-85-5
Synonyms: N-Phthalyl-DL-valine, N-Phthaloyl-L-valine, NSC27515, TimTec1_004995, Oprea1_618998, ZERO/001735, MolPort-000-255-125, AIDS326310, HMS1548D01, AIDS-326310, ALBB-009411, CID138417, STK387388, NCI60_002238, EU-0033596, 2-Isoindolineacetic acid, .alpha.-isopropyl-1,3-dioxo-, 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoic acid, 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-3-methyl-butyric acid, 2-Isoindolineacetic acid, 1,3-dioxo-.alpha.-isopropyl-, l-,, 2H-Isoindole-2-acetic acid, 1,3-dihydro-.alpha.-(1-methylethyl)-1,3-dioxo-

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUIPGCXIZVZSEC-UHFFFAOYSA-N

19506-85-5

2-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-4-METHYL-PENTANOIC ACID (0 suppliers)

IUPAC Name: 5-[(2,5-dibromophenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 24749-10-8
Synonyms: 5-[(e)-(2,5-dibromophenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine, NSC129160, AC1L5PBM, AC1Q26MA, CTK4F4320, AR-1G6642, AG-J-23635, NSC-129160, 5-[(2,5-dibromophenyl)diazenyl]-4,6-dimethylpyrimidin-2-amine, 2-Pyrimidinamine,5-[2-(2,5-dibromophenyl)diazenyl]-4,6-dimethyl-, Pyrimidine,2-amino-5-[(2,5-dibromophenyl)azo]-4,6-dimethyl- (8CI); NSC 129160

Molecular Formula:	C₁₂H₁₁Br₂N₅	Molecular Weight:	385.057240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UADJIKFHMVGAEY-UHFFFAOYSA-N

24749-10-8

2-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPANOIC ACID (7 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)propanoic acid | CAS Registry Number: 19506-87-7
Synonyms: Phthalyl-DL-alanine, Phthaloyl-DL-alanine, 2-Phthalimidopropionic acid, dl-2-Phthalimidopropionic acid, Oprea1_270195, Oprea1_604789, CBDivE_002608, MLS000530163, MolPort-000-252-827, MolPort-000-870-575, HMS1607E22, CID86884, NSC13404, EINECS 243-117-4, NSC236670, STK395238, SMR000135140, 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid, P0695, AE-641/02488026

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZWUITKBAWTEAQ-UHFFFAOYSA-N

19506-87-7

2-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YLMETHYL)-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

2-(1,3-dioxo-1,3-dihydro-isoindol-2-ylmethyl)-oxazole-4-carboxylic acid methyl ester (0 suppliers)

867340-51-0

2-(1,3-dioxo-1,3-dihydro-isoindol-2-yloxy)-N,N-dimethylacetamide (0 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)oxy-N,N-dimethylacetamide | CAS Registry Number: 153078-89-8
Synonyms: SCHEMBL14697334, DFZQDRPLNYPJLT-UHFFFAOYSA-N, ZINC218546502, DA-44082

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFZQDRPLNYPJLT-UHFFFAOYSA-N

153078-89-8

2-(1,3-DIOXO-1H,3H-BENZO[DE]ISOQUINOLIN-2-YL)-PROPIONIC ACID (0 suppliers)

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