4-(1,3-Dimethyl-1H-pyrazol-4-yl)pyrrolidine-3-carboxylic acid,4-(1,3-dimethyl-1H-pyrazol-5-yl)-2-fluorobenzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26851 to 26900 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-(1,3-Dimethyl-1H-pyrazol-4-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 4-(1,3-dimethylpyrazol-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1551073-90-5
Synonyms: 4-(1,3-dimethyl-1H-pyrazol-4-yl)pyrrolidine-3-carboxylic acid, AKOS021415431

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFVJEOWNRXEJMN-UHFFFAOYSA-N

1551073-90-5

4-(1,3-dimethyl-1H-pyrazol-5-yl)-2-fluorobenzoic acid (1 supplier)

2158730-15-3

4-(1,3-Dimethyl-1h-pyrazol-5-yl)-3-methylbutan-2-ol (2 suppliers)

IUPAC Name: 4-(2,5-dimethylpyrazol-3-yl)-3-methylbutan-2-ol | CAS Registry Number: 1468421-44-4
Synonyms: AKOS015195147, 4-(1,3-dimethyl-1H-pyrazol-5-yl)-3-methylbutan-2-ol

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZNVVAITJVZIKF-UHFFFAOYSA-N

1468421-44-4

4-(1,3-Dimethyl-1h-pyrazol-5-yl)butan-1-amine (0 suppliers)

1492328-73-0

4-(1,3-Dimethyl-1h-pyrazol-5-yl)butan-2-amine (0 suppliers)

1480054-95-2

4-(1,3-Dimethyl-1h-pyrazol-5-yl)butan-2-ol (0 suppliers)

1491688-84-6

4-(1,3-Dimethyl-1h-pyrazol-5-yl)butanal (0 suppliers)

1468931-94-3

4-(1,3-Dimethyl-1h-pyrazole-5-carbonyl)piperazin-2-one (0 suppliers)

1484164-20-6

4-(1,3-Dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl)tetrahydro-2H-thiopyran 1,1-dioxide (0 suppliers)

2577325-89-2

4-(1,3-Dimethyl-2,3-dihydro-1H-benzo[d]imidazol-2-yl)-N,N-diphenylaniline (2 suppliers)

1400191-57-2

4-(1,3-DIMETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-7H-PURIN-7-YL)BUTANOIC ACID (5 suppliers)

IUPAC Name: 4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butanoic acid | CAS Registry Number: 52083-48-4
Synonyms: MolPort-002-467-537, EINECS 257-648-4, CID104071, EN300-11053, 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-butyric acid

Molecular Formula:	C₁₁H₁₄N₄O₄	Molecular Weight:	266.253260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KCQMWMWEALWVLJ-UHFFFAOYSA-N

52083-48-4

4-(1,3-DIMETHYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YL)BENZENESULFONIC ACID (3 suppliers)

IUPAC Name: 3-chloro-4-methyl-N-[(4-methylphenyl)methyl]aniline | CAS Registry Number: 84474-00-0
Synonyms: 3-chloro-4-methyl-n-(4-methylbenzyl)aniline, NSC159102, AC1Q3QSA, AC1L6J03, ZINC410270, AKOS002623325, MCULE-3017236487, NSC-159102, AK210467, N-(3-CHLORO-P-TOLYL)-4-METHYLBENZYLAMINE, 3-chloro-4-methyl-N-[(4-methylphenyl)methyl]aniline

Molecular Formula:	C₁₅H₁₆ClN	Molecular Weight:	245.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODZRBTUVRQUISV-UHFFFAOYSA-N

84474-00-0

4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butyl Diethyl Phosphate (1 supplier)

IUPAC Name: 4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butyl diethyl phosphate | CAS Registry Number: 7495-23-0
Synonyms: NSC400857, AC1L7ZUW, ZINC13212608, NSC-400857, 4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butyl diethyl phosphate

Molecular Formula:	C₁₅H₂₅N₄O₆P	Molecular Weight:	388.355962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SBHILEUOKHGWRA-UHFFFAOYSA-N

7495-23-0

4-(1,3-dimethyl-5-pyridin-4-yl-2h-imidazol-4-yl)pyridine (1 supplier)

IUPAC Name: 4-(1,3-dimethyl-5-pyridin-4-yl-2H-imidazol-4-yl)pyridine | CAS Registry Number: 6628-96-2
Synonyms: MLS000737354, 4,4'-(1,3-dimethyl-2,3-dihydro-1h-imidazole-4,5-diyl)dipyridine, 6658-02-2, NSC59782, AC1L6IB2, AC1Q4YR6, CHEMBL1486904, CTK5C4918, MolPort-003-909-248, HMS2885B06, ZINC393651, AR-1F7381, NSC-59782, AKOS024332217, MCULE-3983905711, SMR000528275, 4-(1,3-dimethyl-5-pyridin-4-yl-2H-imidazol-4-yl)pyridine

Molecular Formula:	C₁₅H₁₆N₄	Molecular Weight:	252.314340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMUUHYNCVCOFSC-UHFFFAOYSA-N

6628-96-2

4-(1,3-Dimethylbutyl)morpholine (1 supplier)

IUPAC Name: 4-(4-methylpentan-2-yl)morpholine | CAS Registry Number: 71298-90-3
Synonyms: AGN-PC-00MAK3, CTK9A2164, Morpholine, 4-(1,3-dimethylbutyl)-

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJYGMBNNLDQNPZ-UHFFFAOYSA-N

71298-90-3

4-(1,3-dimethylimidazolidin-2-yl)-N,N-dimethylaniline (2 suppliers)

IUPAC Name: 4-(1,3-dimethylimidazolidin-2-yl)-N,N-dimethylaniline | CAS Registry Number: 83521-94-2
Synonyms: NSC609775, BRN 5526989, 2-(p-(Dimethylamino)phenyl)-1,3-dimethylimidazolidine, IMIDAZOLIDINE, 2-(p-(DIMETHYLAMINO)PHENYL)-1,3-DIMETHYL-, AC1L1I8C, NSC-609775, LS-79044, 4-(1,3-Dimethyl-2-imidazolidinyl)-N,N-dimethylaniline; N-(4-(1,3-Dimethyl-2-imidazolidinyl)phenyl)-N,N-dimethylamine

Molecular Formula:	C₁₃H₂₁N₃	Molecular Weight:	219.325940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KHHOTQAEURHKJZ-UHFFFAOYSA-N

83521-94-2

4-(1,3-DIMETHYLIMIDAZOLIDIN-2-YL)PHENOL (3 suppliers)

IUPAC Name: 4-(1,3-dimethylimidazolidin-2-yl)phenol | CAS Registry Number: 83521-93-1
Synonyms: BRN 5518718, p-(1,3-Dimethyl-2-imidazolidinyl)phenol, CID3068526, Phenol, p-(1,3-dimethyl-2-imidazolidinyl)-, LS-104514

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNGVPPUVXDSRGH-UHFFFAOYSA-N

83521-93-1

4-(1,3-Dimethylimidazolidin-2-yl)pyridine (5 suppliers)

IUPAC Name: 4-(1,3-dimethylimidazolidin-2-yl)pyridine | CAS Registry Number: 303187-78-2
Synonyms: 4-(1,3-dimethylimidazolidin-2-yl)pyridine, 4-(1,3-Dimethyl-2-imidazolidinyl)pyridine, AC1LC0M5, CTK6I2812, MolPort-001-766-020, AG-A-64643, RH01860, KB-33448, KB-96548, FT-0695597, Imidazolidine, 1,3-dimethyl-2-(4-pyridyl)-

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZJLZJAWPVLMIP-UHFFFAOYSA-N

303187-78-2

4-(1,3-dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-onechloride (2 suppliers)

IUPAC Name: 4-(1,3-dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-one;chloride | CAS Registry Number: 63377-07-1
Synonyms: 1,3-Dioxa-9-azaspiro(5.5)undecane, 9-(3-(p-fluorobenzoyl)propyl)-, hydrochloride, BUTYROPHENONE, 4-(1,3-DIOXA-9-AZASPIRO(5.5)UNDEC-9-YL)-4'-FLUORO-, HYDROCHLORIDE, AC1L2BWS, LS-48349, 1-Butanone, 4-(1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-1-(4-fluorophenyl)-, Hydrochloride, 4-(9,11-dioxa-3-azoniaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one chloride, 9-[4-(4-fluorophenyl)-4-oxobutyl]-1,3-dioxa-9-azoniaspiro[5.5]undecane chloride, 1-Butanone, 4-(1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-1-(4-fluorophenyl)-, Hydrochloride (9CI)

Molecular Formula:	C₁₈H₂₅ClFNO₃	Molecular Weight:	357.847403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEWCPLIKDYFAEY-UHFFFAOYSA-N

63377-07-1

4-(1,3-Dioxaindan-5-yl)-1h-pyrazol-5-amine (4 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine | CAS Registry Number: 40545-67-3
Synonyms: 4-(2H-1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine, 4-(1,3-Dioxaindan-5-yl)-1H-pyrazol-5-amine, 57999-13-0, 4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine, 4-(Benzo[d][1,3]dioxol-5-yl)-1h-pyrazol-5-amine, BBL021973, STK894691, ZINC12404962, AKOS005638869, AKOS010652547, CS-0264758

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPYHIMNEDDIXBY-UHFFFAOYSA-N

40545-67-3

4-(1,3-DIOXAN-2-YL)-3-FLUOROPHENYLMAGNESIUM BROMIDE 0.25 M IN TETRAHYDROFURAN (0 suppliers)

IUPAC Name: magnesium;2-(2-fluorobenzene-4-id-1-yl)-1,3-dioxane;bromide | CAS Registry Number: 1187164-26-6
Synonyms: MFCD03840901, 4-(1,3-Dioxan-2-yl)-3-fluorophenylmagnesium bromide 0.25 M in Tetrahydrofuran, AKOS016017756, 4-(1,3-DIOXAN-2-YL)-3-FLUOROPHENYLMAGNESIUM BROMIDE, 4-(1,3-Dioxan-2-yl)-3-fluorophenylmagnesium bromide, 0.25M in tetrahydrofuran

Molecular Formula:	C₁₀H₁₀BrFMgO₂	Molecular Weight:	285.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HQZDLVWXLCONRY-UHFFFAOYSA-M

1187164-26-6

4-(1,3-Dioxan-2-yl)aniline (4 suppliers)

IUPAC Name: 4-(1,3-dioxan-2-yl)aniline | CAS Registry Number: 107708-69-0
Synonyms: 4-(1,3-dioxan-2-yl)phenylamine, SCHEMBL6236362, CTK7D7349, SBB051783, ZINC20357560, AKOS006303213, MCULE-5751183408, ST50949482

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIVCKPXDMYGYDE-UHFFFAOYSA-N

107708-69-0

4-(1,3-DIOXAN-2-YL)BENZALDEHYDE (9 suppliers)

IUPAC Name: 4-(1,3-dioxan-2-yl)benzaldehyde | CAS Registry Number: 81172-92-1
Synonyms: AG-H-26139, CTK5E8527, AKOS006287752, KB-185531

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

InChIKey: SDUIMUSDSWDYOT-UHFFFAOYSA-N

81172-92-1

4-(1,3-DIOXAN-2-YL)BENZENEACETIC ACID (2 suppliers)

IUPAC Name: 2-[4-(1,3-dioxan-2-yl)phenyl]acetic acid | CAS Registry Number: 43153-18-0
Synonyms: 4-(1,3-Dioxan-2-yl)benzeneacetic acid, CID206209, Acide (dioxanne-2,6)-4 phenylacetique, Benzeneacetic acid, 4-(1,3-dioxan-2-yl)-, LS-28772, Acide (dioxanne-2,6)-4 phenylacetique [French]

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYLYMTQVHRTRCO-UHFFFAOYSA-N

43153-18-0

4-(1,3-DIOXAN-2-YL)PHENYLBORONIC ACID (6 suppliers)

IUPAC Name: [4-(1,3-dioxan-2-yl)phenyl]boronic acid | CAS Registry Number: 254454-02-9
Synonyms: SureCN12200925, CTK4F5755, AG-E-77938, KB-237084, Boronic acid,B-[4-(1,3-dioxan-2-yl)phenyl]-, Boronicacid, [4-(1,3-dioxan-2-yl)phenyl]- (9CI)

Molecular Formula:	C₁₀H₁₃BO₄	Molecular Weight:	208.018820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IEDDNAYSUZSUNT-UHFFFAOYSA-N

254454-02-9

4-(1,3-DIOXAN-2-YL)PHENYLMAGNESIUM BROMIDE (5 suppliers)

IUPAC Name: magnesium;2-phenyl-1,3-dioxane;bromide | CAS Registry Number: 125716-40-7
Synonyms: AKOS016017754, 4-(1,3-Dioxan-2-yl)phenylmagnesium bromide 0.25 M in Tetrahydrofuran

Molecular Formula:	C₁₀H₁₁BrMgO₂	Molecular Weight:	267.402140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZAICYGHCHXXSDO-UHFFFAOYSA-M

125716-40-7

4-(1,3-DIOXAN-2-YLETHYL)BENZONITRILE (7 suppliers)

IUPAC Name: 4-[2-(1,3-dioxan-2-yl)ethyl]benzonitrile | CAS Registry Number: 89013-02-5
Synonyms: Benzonitrile, 4-[2-(1,3-dioxan-2-yl)ethyl]-, ACMC-20lgdc, CTK3A3152, AKOS016023363, AG-H-60602, KB-185532

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBCDTHUYRQUWCW-UHFFFAOYSA-N

89013-02-5

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

IUPAC Name: 4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)benzoic acid | CAS Registry Number: 55099-10-0
Synonyms: 4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)benzoic acid, 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoic acid, MFCD00415604, 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoic acid, 4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)benzoic acid, 4-(3,5-Dioxo-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-4-yl)benzoic acid, Oprea1_140482, Oprea1_457785, CBDivE_005494, IFLab1_003203, SCHEMBL3201443, HMS1421B13, ALBB-004770, BBL000190, STK274554, AKOS000613857, AKOS016037161, VS-00482, CS-0313482, EU-0005613

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIGPPPVPMJYXFY-UHFFFAOYSA-N

55099-10-0

4-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)cyclohexane-1-carboxylic acid (1 supplier)

IUPAC Name: 4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)cyclohexane-1-carboxylic acid | CAS Registry Number: 474091-02-6
Synonyms: 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)cyclohexanecarboxylic acid, 4-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)cyclohexane-1-carboxylic acid, 4-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)cyclohexanecarboxylic acid, Cambridge id 6832225, Oprea1_208390, HMS1678O18, ALBB-010611, BBL000400, MFCD02870828, STK858614, AKOS000748323, AKOS016345661, VS-00613, CS-0323095, AB00120755-01, 4-{3,5-dioxo-4-azatricyclo[5.2.1.0(2),?]dec-8-en-4-yl}cyclohexane-1-carboxylic acid, 4-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)cyclohexanecarboxylicacid, cyclohexanecarboxylic acid, 4-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)-

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDTFQIMYPZKAPR-UHFFFAOYSA-N

474091-02-6

4-(1,3-DIOXO-1,3,4,5,6,7-HEXAHYDRO-2H-ISOINDOL-2-YL)PHENYL THIOCYANATE (2 suppliers)

IUPAC Name: 2-[(2-ethoxyphenyl)-hydroxymethyl]naphthalene-1,4-dione | CAS Registry Number: 6629-17-0
Synonyms: MLS002667945, 2-[(2-ethoxyphenyl)-hydroxymethyl]naphthalene-1,4-dione, 2-[(2-ethoxyphenyl)(hydroxy)methyl]naphthalene-1,4-dione, NSC58008, AC1L6GM8, NCIOpen2_007422, AC1Q6B38, CTK5C4054, HMS3088N06, AR-1D5595, NSC 58008, NSC-58008, AG-K-00870, SMR001557701, KB-226367, 1,4-Naphthalenedione,2-[(2-ethoxyphenyl)hydroxymethyl]-

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.327940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADSZMMXDLQQAOC-UHFFFAOYSA-N

6629-17-0

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

IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzoic acid | CAS Registry Number: 36467-52-4
Synonyms: STK372166, NSC59373, Kinome_2872, AC1L6HYQ, AC1Q5TZB, Oprea1_011003, Oprea1_057206, CHEMBL1972820, CTK1C5227, MolPort-001-886-279, ZINC241858, NSC-59373, AKOS000137675, benzoic acid, 4-(1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl)-2-hydroxy-, MCULE-4875431601, BAS 00341001, ST50224253, AB00078796-01, 4-(1,3-dioxoisoindol-2-yl)-2-hydroxy-benzoic acid, 4-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzoic acid

Molecular Formula:	C₁₅H₉NO₅	Molecular Weight:	283.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOSOUQLGXHXQDR-UHFFFAOYSA-N

36467-52-4

4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid (13 suppliers)

IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanoic acid | CAS Registry Number: 3130-75-4
Synonyms: N-Phthaloyl GABA, 4-Phthalimidobutyric acid, Butyric acid, 4-phthalimido-, TimTec1_002490, Oprea1_184274, Oprea1_575690, CBDivE_014309, 4-Phthalimidobuttersaure [German], N-Phthalyl-gamma-aminobutyric acid, ZERO/001688, NSC 119133, ALBB-005291, BRN 0208243, 2-ISOINDOLINEBUTYRIC ACID, 1,3-DIOXO-, N-Phthalyl-.gamma.-aminobutyric acid, NSC119133, AI3-04699, BAS 00104260, LS-84704, 2H-Isoindole-2-butanoic acid, 1,3-dihydro-1,3-dioxo-

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

InChIKey: HMKSXJBFBVGLJJ-UHFFFAOYSA-N

3130-75-4

4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl decanoate (1 supplier)

352005-53-9

4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl heptanoate (1 supplier)

351896-01-0

4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl octanoate (1 supplier)

352005-50-6

4-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)BENZENESULFONAMIDE (7 suppliers)

IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)benzenesulfonamide | CAS Registry Number: 4479-70-3
Synonyms: 4-(1,3-dioxoisoindol-2-yl)benzenesulfonamide, AC1MSM38, AC1Q55AU, SureCN1548435, Oprea1_854774, CHEMBL520850, CTK4I8461, AKOS003617547, AG-F-56794, 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzene-1-sulfonamide

Molecular Formula:	C₁₄H₁₀N₂O₄S	Molecular Weight:	302.305200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OUGLLSMFRGBCIL-UHFFFAOYSA-N

4479-70-3

4-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)-2-oxo-butyric acid methyl ester (2 suppliers)

IUPAC Name: methyl 4-(1,3-dioxoisoindol-2-yl)-2-oxobutanoate | CAS Registry Number: 62987-16-0
Synonyms: 4-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-2-OXO-BUTYRIC ACID METHYL ESTER, methyl 2-oxo-4-phthalimidobutyrate, BBL101447, STL555243, ZINC96102629, AKOS005259062, X-4339, methyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-oxobutanoate

Molecular Formula:	C₁₃H₁₁NO₅	Molecular Weight:	261.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPKFYFKFRGTZFF-UHFFFAOYSA-N

62987-16-0

4-(1,3-DIoxo-1h,2h,3h-pyrrolo[3,4-c]pyridin-2-yl)butanoic acid (4 suppliers)

IUPAC Name: 4-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)butanoic acid | CAS Registry Number: 1322604-76-1
Synonyms: 4-(1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]pyridin-2-yl)butanoic acid, 4-(1,3-Dioxo-1h,2h,3h-pyrrolo[3,4-c]pyridin-2-yl)butanoic acid, 4-{1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]pyridin-2-yl}butanoic acid, MolPort-014-382-688, ALBB-028620, BBL033033, STL245271, ZINC66442686, AKOS012607847, MCULE-8792163516, 4-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)butanoic acid, 4-(1,3-dioxo-1H-pyrrolo[3,4-c]pyridin-2(3H)-yl)butanoic acid, 2H-pyrrolo[3,4-c]pyridine-2-butanoic acid, 1,3-dihydro-1,3-dioxo-

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMADBICZDWMUPC-UHFFFAOYSA-N

1322604-76-1

4-(1,3-Dioxo-1H-benz[de]isoquinolin-2(3H)-yl)benzoic acid (1 supplier)

IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid | CAS Registry Number: 135980-47-1
Synonyms: 4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-benzoic acid, 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid, CHEMBL1501298, 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoic acid, Oprea1_117289, Oprea1_390715, CBDivE_001894, MLS001202761, SCHEMBL4582684, SCHEMBL5166759, HMS2846L08, ZINC114845, BDBM50035699, NSC765334, STK386435, AKOS000535921, NSC-765334, SMR000514676, CS-0219818, EU-0076174

Molecular Formula:	C₁₉H₁₁NO₄	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONCKFUWLVNQAFK-UHFFFAOYSA-N

135980-47-1

4-(1,3-Dioxo-1H-pyrrolo[3,4-c]pyridin-2(3H)-yl)benzoic acid (3 suppliers)

IUPAC Name: 4-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)benzoic acid | CAS Registry Number: 1410664-43-5
Synonyms: 4-(1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]pyridin-2-yl)benzoic acid, MolPort-014-382-681, ALBB-022521, ZX-AN038106, ZINC71336618, AKOS012607758, T5491, 4-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)benzoic acid, benzoic acid, 4-(1,3-dihydro-1,3-dioxo-2H-pyrrolo[3,4-c]pyridin-2-yl)-

Molecular Formula:	C₁₄H₈N₂O₄	Molecular Weight:	268.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXWMCQDVNJDZMW-UHFFFAOYSA-N

1410664-43-5

4-(1,3-Dioxo-2,3-dihydro-1H-inden-2-ylidene)-2-phenyl-6-(pyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrole-1,3-dione (2 suppliers)

IUPAC Name: 3-(1-hydroxy-3-oxoinden-2-yl)-5-phenyl-1-pyridin-2-yl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione | CAS Registry Number: 321392-06-7
Synonyms: 4-(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)-2-phenyl-6-(2-pyridinyl)tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione, 4-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)-2-phenyl-6-(pyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrole-1,3-dione, Oprea1_046067, MLS000540424, SCHEMBL2421366, CHEMBL1402469, KS-00002ZPN, HMS2770K12, AKOS005078252, 3-(1,3-dioxoinden-2-ylidene)-5-phenyl-1-pyridin-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione, SMR000125682, 11L-942

Molecular Formula:	C₂₆H₁₇N₃O₄	Molecular Weight:	435.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HWRDKBQDANQECX-UHFFFAOYSA-N

321392-06-7

4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-methylbenzoic acid (3 suppliers)

IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-methylbenzoic acid | CAS Registry Number: 161291-72-1
Synonyms: 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-methylbenzoic acid, ZINC44750175, AKOS011098955, MCULE-3903067616, NE30768, Z1350606425

Molecular Formula:	C₁₆H₁₁NO₄	Molecular Weight:	281.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMYCIRBSCFYQLA-UHFFFAOYSA-N

161291-72-1

4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzene-1-carbothioamide (0 suppliers)

IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)benzenecarbothioamide | CAS Registry Number: 1017028-04-4
Synonyms: 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)benzenecarbothioamide, ZINC19511863, AKOS000192737, MCULE-2862832082, NS-04659, AZ0001-0490, 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzene-1-carbothioamide

Molecular Formula:	C₁₅H₁₀N₂O₂S	Molecular Weight:	282.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BENLITPTZIHWON-UHFFFAOYSA-N

1017028-04-4

4-(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)BENZENE-1-SULFONYL CHLORIDE (2 suppliers)

IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)benzenesulfonyl chloride | CAS Registry Number: 4435-59-0
Synonyms: Benzenesulfonyl chloride, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, AGN-PC-00MOLA, CTK1D2479, AKOS000161004, AG-C-74146

Molecular Formula:	C₁₄H₈ClNO₄S	Molecular Weight:	321.735620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHLPYYKEYVGQFE-UHFFFAOYSA-N

4435-59-0

4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)butane-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butane-1-sulfonyl chloride | CAS Registry Number: 18729-72-1
Synonyms: 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)butane-1-sulfonyl chloride, 4-phthalimido-butane-1-sulfonyl chloride, SCHEMBL4190379, ZINC102296328

Molecular Formula:	C₁₂H₁₂ClNO₄S	Molecular Weight:	301.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPSHQXABFAYZRV-UHFFFAOYSA-N

18729-72-1

4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)butane-1-sulfonyl fluoride (2 suppliers)

IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butane-1-sulfonyl fluoride | CAS Registry Number: 1935052-73-5
Synonyms: ZINC238860566, FCH3609450, EN300-224166

Molecular Formula:	C₁₂H₁₂FNO₄S	Molecular Weight:	285.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZZOIZWJYCZYUTB-UHFFFAOYSA-N

1935052-73-5

4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)butanethioamide (5 suppliers)

IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanethioamide | CAS Registry Number: 41306-76-7
Synonyms: 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)butanethioamide, 4-phthalimidobutanethioamide, SCHEMBL6994876, 2H-Isoindole-2-butanethioamide, 1,3-dihydro-1,3-dioxo-, MAOSRRBZNPOFSB-UHFFFAOYSA-N, ZINC19516641, AKOS000197353, NE46894, NS-03654, EN300-64121

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAOSRRBZNPOFSB-UHFFFAOYSA-N

41306-76-7

4-(1,3-Dioxo-2-azaspiro[4.4]non-2-yl)benzenesulfonyl chloride (2 suppliers)

IUPAC Name: 4-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)benzenesulfonyl chloride | CAS Registry Number: 1378261-28-9
Synonyms: MFCD20037423, ZX-AT014112, ZINC100012491, AS-9903, OR61158, 4-(1,3-Dioxo-2-azaspiro[4.4]non-2-yl)phenylsulfonyl chloride

Molecular Formula:	C₁₄H₁₄ClNO₄S	Molecular Weight:	327.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZHDMPSNJZWYSL-UHFFFAOYSA-N

1378261-28-9

4-(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)-2-hydroxybenzoic Acid (0 suppliers)

IUPAC Name: 4-(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)-2-hydroxybenzoic acid | CAS Registry Number: 75774-26-4
Synonyms: NSC308829, AC1L73B8, NSC-308829, 4-(2,4-dioxo-3-azaspiro[4.5]decan-3-yl)-2-hydroxybenzoic acid

Molecular Formula:	C₁₆H₁₇NO₅	Molecular Weight:	303.309880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YHIAOUCTNBECEC-UHFFFAOYSA-N

75774-26-4

4-(1,3-Dioxo-2-azaspiro[4.6]undecan-2-yl)benzoic acid (4 suppliers)

IUPAC Name: 4-(1,3-dioxo-2-azaspiro[4.6]undecan-2-yl)benzoic acid | CAS Registry Number: 1351392-96-5
Synonyms: ZINC64875800, AKOS005261740, 4-(1,3-dioxo-2-azaspiro[4.6]undecan-2-yl)benzoic acid

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHZVZHCJWBRQCP-UHFFFAOYSA-N

1351392-96-5

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