Carboxylic acid imides

Organic compounds that are directly derived from carboxylic acid, and contain an imide functional group substitution; imide groups contain two acyl groups bound to nitrogen.

1 – 15 of 247 results

Phthalimide, 99%

CAS: 85-41-6 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005881 InChI Key: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC Name: isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	6809
CAS	85-41-6
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:38817
MDL Number	MFCD00005881
SMILES	O=C1NC(=O)C2=CC=CC=C12
Synonym	phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid
IUPAC Name	isoindole-1,3-dione
InChI Key	XKJCHHZQLQNZHY-UHFFFAOYSA-N
Molecular Formula	C8H5NO2

2-(2-Phthalimidoethoxy)acetic acid, 97%

CAS: 69676-65-9 Molecular Formula: C12H11NO5 Molecular Weight (g/mol): 249.22 MDL Number: MFCD06661364 InChI Key: PHZYUQLIZKTSJE-UHFFFAOYSA-N Synonym: 2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid PubChem CID: 2755407 IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]acetic acid SMILES: OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O

Pricing & Availability
Specifications

PubChem CID	2755407
CAS	69676-65-9
Molecular Weight (g/mol)	249.22
MDL Number	MFCD06661364
SMILES	OC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
Synonym	2-2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-phthalimidoethoxy acetic acid,2-2-phthalimidoethoxy-acetic acid,2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindol-2-yl ethoxy acetic acid,2-phthalimido ethoxyacetic acid,2-1,3-dioxoisoindolin-2-yl ethoxy acetic acid,2-2-1,3-dioxoisoindolin-2-yl ethoxy aceticacid,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethoxy acetic acid,2-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethoxy acetic acid
IUPAC Name	2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]acetic acid
InChI Key	PHZYUQLIZKTSJE-UHFFFAOYSA-N
Molecular Formula	C12H11NO5

N-(4-Pentynyl)phthalimide, 97%

CAS: 6097-07-0 Molecular Formula: C₁₃H₁₁NO₂ Molecular Weight (g/mol): 213.23 MDL Number: MFCD06798110 InChI Key: YNZIPXLLPFYDGM-UHFFFAOYSA-N Synonym: n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione PubChem CID: 11769822 IUPAC Name: 2-pent-4-ynylisoindole-1,3-dione SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O

Pricing & Availability
Specifications

PubChem CID	11769822
CAS	6097-07-0
Molecular Weight (g/mol)	213.23
MDL Number	MFCD06798110
SMILES	C#CCCCN1C(=O)C2=CC=CC=C2C1=O
Synonym	n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione
IUPAC Name	2-pent-4-ynylisoindole-1,3-dione
InChI Key	YNZIPXLLPFYDGM-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₁NO₂

N-(3-Bromopropyl)phthalimide, 98%

CAS: 5460-29-7 Molecular Formula: C₁₁H₁₀BrNO₂ Molecular Weight (g/mol): 268.1 MDL Number: MFCD00005904 InChI Key: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonym: n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl PubChem CID: 21611 IUPAC Name: 2-(3-bromopropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

Pricing & Availability
Specifications

PubChem CID	21611
CAS	5460-29-7
Molecular Weight (g/mol)	268.1
MDL Number	MFCD00005904
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Synonym	n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl
IUPAC Name	2-(3-bromopropyl)isoindole-1,3-dione
InChI Key	VKJCJJYNVIYVQR-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₀BrNO₂

N-Vinylphthalimide, 99%

CAS: 3485-84-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00078446 InChI Key: IGDLZDCWMRPMGL-UHFFFAOYSA-N Synonym: n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide PubChem CID: 77035 SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O

Pricing & Availability
Specifications

PubChem CID	77035
CAS	3485-84-5
Molecular Weight (g/mol)	173.17
MDL Number	MFCD00078446
SMILES	C=CN1C(=O)C2=CC=CC=C2C1=O
Synonym	n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide
InChI Key	IGDLZDCWMRPMGL-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

N-(3-Bromopropyl)phthalimide, 98%

CAS: 5460-29-7 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD00005904 InChI Key: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonym: n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl PubChem CID: 21611 IUPAC Name: 2-(3-bromopropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

Pricing & Availability
Specifications

PubChem CID	21611
CAS	5460-29-7
Molecular Weight (g/mol)	268.11
MDL Number	MFCD00005904
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Synonym	n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl
IUPAC Name	2-(3-bromopropyl)isoindole-1,3-dione
InChI Key	VKJCJJYNVIYVQR-UHFFFAOYSA-N
Molecular Formula	C11H10BrNO2

N-(2,3-Epoxypropyl)phthalimide, 95%

CAS: 5455-98-1 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.20 MDL Number: MFCD00005896,MFCD04973349,MFCD04973350 InChI Key: DUILGEYLVHGSEE-UHFFFAOYNA-N Synonym: n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl PubChem CID: 21601 IUPAC Name: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione SMILES: O=C1N(CC2CO2)C(=O)C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	21601
CAS	5455-98-1
Molecular Weight (g/mol)	203.20
MDL Number	MFCD00005896,MFCD04973349,MFCD04973350
SMILES	O=C1N(CC2CO2)C(=O)C2=CC=CC=C12
Synonym	n-2,3-epoxypropyl phthalimide,n-glycidylphthalimide,2-oxiran-2-ylmethyl isoindoline-1,3-dione,2-oxiran-2-ylmethyl-1h-isoindole-1,3 2h-dione,2,3-epoxypropylphthalimide,1h-isoindole-1,3 2h-dione, 2-oxiranylmethyl,denacol ex 731,phthalimidomethyl oxirane,n-2,3-epoxypropyl-2-phthalimide,phthalimide, n-2,3-epoxypropyl
IUPAC Name	2-(oxiran-2-ylmethyl)isoindole-1,3-dione
InChI Key	DUILGEYLVHGSEE-UHFFFAOYNA-N
Molecular Formula	C11H9NO3

N-(4-Bromobutyl)phthalimide, 98%

CAS: 5394-18-3 Molecular Formula: C12H12BrNO2 Molecular Weight (g/mol): 282.14 MDL Number: MFCD00005905 InChI Key: UXFWTIGUWHJKDD-UHFFFAOYSA-N Synonym: n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide PubChem CID: 93575 IUPAC Name: 2-(4-bromobutyl)isoindole-1,3-dione SMILES: BrCCCCN1C(=O)C2=CC=CC=C2C1=O

Pricing & Availability
Specifications

PubChem CID	93575
CAS	5394-18-3
Molecular Weight (g/mol)	282.14
MDL Number	MFCD00005905
SMILES	BrCCCCN1C(=O)C2=CC=CC=C2C1=O
Synonym	n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide
IUPAC Name	2-(4-bromobutyl)isoindole-1,3-dione
InChI Key	UXFWTIGUWHJKDD-UHFFFAOYSA-N
Molecular Formula	C12H12BrNO2

2,4-Thiazolidinedione, 99%

CAS: 2295-31-0 Molecular Formula: C₃H₃NO₂S Molecular Weight (g/mol): 117.12 MDL Number: MFCD00005478 InChI Key: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC Name: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1

Pricing & Availability
Specifications

PubChem CID	5437
CAS	2295-31-0
Molecular Weight (g/mol)	117.12
ChEBI	CHEBI:50992
MDL Number	MFCD00005478
SMILES	C1C(=O)NC(=O)S1
Synonym	2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4
IUPAC Name	1,3-thiazolidine-2,4-dione
InChI Key	ZOBPZXTWZATXDG-UHFFFAOYSA-N
Molecular Formula	C₃H₃NO₂S

1,3-Diazaspiro[4.5]decane-2,4-dione, 97%, Thermo Scientific™

CAS: 702-62-5 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00022404 InChI Key: NERNEXMEYQFFHU-UHFFFAOYSA-N Synonym: 1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin PubChem CID: 12799 IUPAC Name: 1,3-diazaspiro[4.5]decane-2,4-dione SMILES: C1CCC2(CC1)C(=O)NC(=O)N2

Pricing & Availability
Specifications

PubChem CID	12799
CAS	702-62-5
Molecular Weight (g/mol)	168.196
MDL Number	MFCD00022404
SMILES	C1CCC2(CC1)C(=O)NC(=O)N2
Synonym	1,3-diazaspiro 4.5 decane-2,4-dione,5,5-pentamethylenehydantoin,hydantoin, pentamethylene,5,5'-cyclohexanespirohydantoin,5,5-pentamethylenespirohydantoin,hydantoin, 5,5-pentamethylene,cyclohexanespiro-5'-hydantoin,spiro cyclohexane-1,5'-hydantoin,2,4-diazaspiro 4.5 decane-1,3-dione,cyclohexane-spiro-5-hydantoin
IUPAC Name	1,3-diazaspiro[4.5]decane-2,4-dione
InChI Key	NERNEXMEYQFFHU-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2

N-(3-Bromopropyl)phthalimide, Spectrum™ Chemical

CAS: 5460-29-7

Pricing & Availability
Specifications

CAS	5460-29-7

Phthalimide, 98%, Spectrum™ Chemical

CAS: 85-41-6 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 InChI Key: XKJCHHZQLQNZHY-UHFFFAOYSA-N IUPAC Name: 2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1NC(=O)C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	85-41-6
Molecular Weight (g/mol)	147.13
SMILES	O=C1NC(=O)C2=CC=CC=C12
IUPAC Name	2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	XKJCHHZQLQNZHY-UHFFFAOYSA-N
Molecular Formula	C8H5NO2

N-(Hydroxymethyl)phthalimide, 97%

CAS: 118-29-6 Molecular Formula: C₉H₇NO₃ Molecular Weight (g/mol): 177.16 MDL Number: MFCD00005899 InChI Key: MNSGOOCAMMSKGI-UHFFFAOYSA-N Synonym: n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido PubChem CID: 8354 ChEBI: CHEBI:38816 IUPAC Name: 2-(hydroxymethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO

Pricing & Availability
Specifications

PubChem CID	8354
CAS	118-29-6
Molecular Weight (g/mol)	177.16
ChEBI	CHEBI:38816
MDL Number	MFCD00005899
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CO
Synonym	n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido
IUPAC Name	2-(hydroxymethyl)isoindole-1,3-dione
InChI Key	MNSGOOCAMMSKGI-UHFFFAOYSA-N
Molecular Formula	C₉H₇NO₃

Phthalic Anhydride, ACS, 99.0-100.2%, Spectrum™ Chemical

CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.12 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N IUPAC Name: 1,3-dihydro-2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	85-44-9
Molecular Weight (g/mol)	148.12
SMILES	O=C1OC(=O)C2=CC=CC=C12
IUPAC Name	1,3-dihydro-2-benzofuran-1,3-dione
InChI Key	LGRFSURHDFAFJT-UHFFFAOYSA-N
Molecular Formula	C8H4O3

L-Dihydroorotic acid, 98%

CAS: 5988-19-2 Molecular Formula: C5H6N2O4 Molecular Weight (g/mol): 158.113 MDL Number: MFCD00085339 InChI Key: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid SMILES: C1C(NC(=O)NC1=O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	439216
CAS	5988-19-2
Molecular Weight (g/mol)	158.113
ChEBI	CHEBI:17025
MDL Number	MFCD00085339
SMILES	C1C(NC(=O)NC1=O)C(=O)O
Synonym	l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate
IUPAC Name	(4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid
InChI Key	UFIVEPVSAGBUSI-REOHCLBHSA-N
Molecular Formula	C5H6N2O4

Welcome to fishersci.com

Carboxylic acid imides

Filtered Search Results

Narrow Results

N-(3-Bromopropyl)phthalimide, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phthalimide, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phthalic Anhydride, ACS, 99.0-100.2%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(3-Bromopropyl)phthalimide, Spectrum™ Chemical

Phthalimide, 98%, Spectrum™ Chemical

Phthalic Anhydride, ACS, 99.0-100.2%, Spectrum™ Chemical