1 – 30 of 208 Results

N-Formylsaccharin 98.0+%, TCI America™

CAS=50978-45-5, Molecular Formula=C8H5NO4S, Molecular Weight (g/mol)=211.19, MDL Number=MFCD23380208, InChI Key=LMPIFZSJKLLOLM-UHFFFAOYSA-N, PubChem CID=54671689, IUPAC Name=1,1,3-trioxo-2,3-dihydro-1λ⁶,2-benzothiazole-2-carbaldehyde, SMILES=O=CN1C(=O)C2=CC=CC=C2S1(=O)=O

Pricing & Availability
Specifications

CAS	50978-45-5
Molecular Formula	C8H5NO4S
Molecular Weight (g/mol)	211.19
MDL Number	MFCD23380208
InChI Key	LMPIFZSJKLLOLM-UHFFFAOYSA-N
PubChem CID	54671689
IUPAC Name	1,1,3-trioxo-2,3-dihydro-1λ⁶,2-benzothiazole-2-carbald Show more
SMILES	O=CN1C(=O)C2=CC=CC=C2S1(=O)=O

5-Norbornene-2,3-dicarboximide 98.0+%, TCI America™

CAS=3647-74-3, Molecular Formula=C9H9NO2, Molecular Weight (g/mol)=163.18, MDL Number=MFCD08704199, InChI Key=GPIUUMROPXDNRH-UHFFFAOYNA-N, Synonym=Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximide, PubChem CID=97723, IUPAC Name=4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione, SMILES=O=C1NC(=O)C2C3CC(C=C3)C12

Pricing & Availability
Specifications

CAS	3647-74-3
Molecular Formula	C9H9NO2
Molecular Weight (g/mol)	163.18
MDL Number	MFCD08704199
InChI Key	GPIUUMROPXDNRH-UHFFFAOYNA-N
Synonym	Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
PubChem CID	97723
IUPAC Name	4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
SMILES	O=C1NC(=O)C2C3CC(C=C3)C12

4-Bromophthalimide 98.0+%, TCI America™

CAS=6941-75-9, Molecular Formula=C8H4BrNO2, Molecular Weight (g/mol)=226.029, MDL Number=MFCD00466049, InChI Key=GNYICZVGHULCHE-UHFFFAOYSA-N, Synonym=4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b, PubChem CID=236018, IUPAC Name=5-bromoisoindole-1,3-dione, SMILES=C1=CC2=C(C=C1Br)C(=O)NC2=O

Pricing & Availability
Specifications

CAS	6941-75-9
Molecular Formula	C8H4BrNO2
Molecular Weight (g/mol)	226.029
MDL Number	MFCD00466049
InChI Key	GNYICZVGHULCHE-UHFFFAOYSA-N
Synonym	4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-brom Show more
PubChem CID	236018
IUPAC Name	5-bromoisoindole-1,3-dione
SMILES	C1=CC2=C(C=C1Br)C(=O)NC2=O

N-(3-Bromopropyl)phthalimide, 98%, ACROS Organics™

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

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 isoindolin Show more
PubChem CID	21611
IUPAC Name	2-(3-bromopropyl)isoindole-1,3-dione
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

L-Dihydroorotic acid, 99%, ACROS Organics™

CAS=5988-19-2, Molecular Formula=C₅H₆N₂O₄, Molecular Weight (g/mol)=158.11, 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

CAS	5988-19-2
Molecular Formula	C₅H₆N₂O₄
Molecular Weight (g/mol)	158.11
InChI Key	UFIVEPVSAGBUSI-REOHCLBHSA-N
Synonym	l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4- Show more
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

Alfa Aesar™ N,N,N',N'-Tetraacetylethylenediamine, 99%

CAS=10543-57-4, Molecular Formula=C10H16N2O4, Molecular Weight (g/mol)=228.248, MDL Number=MFCD00014967, InChI Key=BGRWYDHXPHLNKA-UHFFFAOYSA-N, Synonym=tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide, PubChem CID=66347, IUPAC Name=N-acetyl-N-[2-(diacetylamino)ethyl]acetamide, SMILES=CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

Pricing & Availability
Specifications

CAS	10543-57-4
Molecular Formula	C10H16N2O4
Molecular Weight (g/mol)	228.248
MDL Number	MFCD00014967
InChI Key	BGRWYDHXPHLNKA-UHFFFAOYSA-N
Synonym	tetraacetylethylenediamine,n,n,n',n'-tetraacetylethyle Show more
PubChem CID	66347
IUPAC Name	N-acetyl-N-[2-(diacetylamino)ethyl]acetamide
SMILES	CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

(S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone 97.0+%, TCI America™

CAS=77877-19-1, Molecular Formula=C9H15NO3, Molecular Weight (g/mol)=185.223, MDL Number=MFCD00043401, InChI Key=HOWPHXVPNNPSAZ-SSDOTTSWSA-N, PubChem CID=853160, IUPAC Name=(4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one, SMILES=CCC(=O)N1C(COC1=O)C(C)C

Pricing & Availability
Specifications

CAS	77877-19-1
Molecular Formula	C9H15NO3
Molecular Weight (g/mol)	185.223
MDL Number	MFCD00043401
InChI Key	HOWPHXVPNNPSAZ-SSDOTTSWSA-N
PubChem CID	853160
IUPAC Name	(4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
SMILES	CCC(=O)N1C(COC1=O)C(C)C

Phthalimide, 99%, ACROS Organics™

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

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,is Show more
PubChem CID	6809
ChEBI	CHEBI:38817
IUPAC Name	isoindole-1,3-dione
SMILES	O=C1NC(=O)C2=CC=CC=C12

Alfa Aesar™ Pioglitazone hydrochloride, 98%

CAS=112529-15-4, Molecular Formula=C19H21ClN2O3S, Molecular Weight (g/mol)=392.898, MDL Number=MFCD04975446, InChI Key=GHUUBYQTCDQWRA-UHFFFAOYSA-N, Synonym=pioglitazone hydrochloride,pioglitazone hcl,5-4-2-5-ethylpyridin-2-yl ethoxy benzyl thiazolidine-2,4-dione hydrochloride,pioditazone hydrochloride,5-4-2-5-ethyl-2-pyridinyl ethoxy phenyl methyl-2,4-thiazolidinedione hydrochloride,+--5-p-2-5-ethyl-2-pyridyl ethoxy benzyl-2,4-thiazolidinedione monohydrochloride,dsstox,dsstox,dsstox, PubChem CID=60560, IUPAC Name=5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride, SMILES=CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3.Cl

Pricing & Availability
Specifications

CAS	112529-15-4
Molecular Formula	C19H21ClN2O3S
Molecular Weight (g/mol)	392.898
MDL Number	MFCD04975446
InChI Key	GHUUBYQTCDQWRA-UHFFFAOYSA-N
Synonym	pioglitazone hydrochloride,pioglitazone hcl,5-4-2-5-et Show more
PubChem CID	60560
IUPAC Name	5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1, Show more
SMILES	CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3.Cl

Tetraacetylethylenediamine, 90%, ACROS Organics™

CAS=10543-57-4, Molecular Formula=C₁₀H₁₆N₂O₄, Molecular Weight (g/mol)=228.25, MDL Number=MFCD00014967, InChI Key=BGRWYDHXPHLNKA-UHFFFAOYSA-N, Synonym=tetraacetylethylenediamine,n,n,n',n'-tetraacetylethylenediamine,taed,tetracetylethylenediamine,acetamide, n,n'-1,2-ethanediylbis n-acetyl,n,n'-ethylenebis n-acetylacetamide,unii-p411ed0n2b,n,n'-ethane-1,2-diyl bis n-acetylacetamide,n-acetyl-n-2-diacetylamino ethyl acetamide, PubChem CID=66347, IUPAC Name=N-acetyl-N-[2-(diacetylamino)ethyl]acetamide, SMILES=CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

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Specifications

CAS	10543-57-4
Molecular Formula	C₁₀H₁₆N₂O₄
Molecular Weight (g/mol)	228.25
MDL Number	MFCD00014967
InChI Key	BGRWYDHXPHLNKA-UHFFFAOYSA-N
Synonym	tetraacetylethylenediamine,n,n,n',n'-tetraacetylethyle Show more
PubChem CID	66347
IUPAC Name	N-acetyl-N-[2-(diacetylamino)ethyl]acetamide
SMILES	CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

N-(Bromomethyl)phthalimide 96.0+%, TCI America™

CAS=5332-26-3, Molecular Formula=C9H6BrNO2, Molecular Weight (g/mol)=240.056, MDL Number=MFCD00005897, InChI Key=UUSLLECLCKTJQF-UHFFFAOYSA-N, Synonym=n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk, PubChem CID=79244, IUPAC Name=2-(bromomethyl)isoindole-1,3-dione, SMILES=C1=CC=C2C(=C1)C(=O)N(C2=O)CBr

Pricing & Availability
Specifications

CAS	5332-26-3
Molecular Formula	C9H6BrNO2
Molecular Weight (g/mol)	240.056
MDL Number	MFCD00005897
InChI Key	UUSLLECLCKTJQF-UHFFFAOYSA-N
Synonym	n-bromomethyl phthalimide,2-bromomethyl isoindoline-1, Show more
PubChem CID	79244
IUPAC Name	2-(bromomethyl)isoindole-1,3-dione
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CBr

1,3-Diiodo-5,5-dimethylhydantoin 97.0+%, TCI America™

CAS=2232-12-4, Molecular Formula=C5H6I2N2O2, Molecular Weight (g/mol)=379.92, MDL Number=MFCD00020867, InChI Key=RDZHCKRAHUPIFK-UHFFFAOYSA-N, Synonym=DIH, PubChem CID=200534, IUPAC Name=1,3-diiodo-5,5-dimethylimidazolidine-2,4-dione, SMILES=CC1(C(=O)N(C(=O)N1I)I)C

Pricing & Availability
Specifications

CAS	2232-12-4
Molecular Formula	C5H6I2N2O2
Molecular Weight (g/mol)	379.92
MDL Number	MFCD00020867
InChI Key	RDZHCKRAHUPIFK-UHFFFAOYSA-N
Synonym	DIH
PubChem CID	200534
IUPAC Name	1,3-diiodo-5,5-dimethylimidazolidine-2,4-dione
SMILES	CC1(C(=O)N(C(=O)N1I)I)C

N,N,N′,N′-Tetraacetylethylenediamine 98.0+%, TCI America™

Pricing & Availability
Specifications

CAS	10543-57-4
Molecular Formula	C10H16N2O4
Molecular Weight (g/mol)	228.248
MDL Number	MFCD00014967
InChI Key	BGRWYDHXPHLNKA-UHFFFAOYSA-N
Synonym	tetraacetylethylenediamine,n,n,n',n'-tetraacetylethyle Show more
PubChem CID	66347
IUPAC Name	N-acetyl-N-[2-(diacetylamino)ethyl]acetamide
SMILES	CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C

5-(4-Hydroxybenzyl)-2,4-thiazolidinedione 95.0+%, TCI America™

CAS=74772-78-4, Molecular Formula=C10H9NO3S, Molecular Weight (g/mol)=223.246, MDL Number=MFCD00754499, InChI Key=NKOHRVBBQISBSB-UHFFFAOYSA-N, PubChem CID=10198397, IUPAC Name=5-[(4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione, SMILES=C1=CC(=CC=C1CC2C(=O)NC(=O)S2)O

Pricing & Availability
Specifications

CAS	74772-78-4
Molecular Formula	C10H9NO3S
Molecular Weight (g/mol)	223.246
MDL Number	MFCD00754499
InChI Key	NKOHRVBBQISBSB-UHFFFAOYSA-N
PubChem CID	10198397
IUPAC Name	5-[(4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione
SMILES	C1=CC(=CC=C1CC2C(=O)NC(=O)S2)O

(S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone 96.0+%, TCI America™

CAS=101711-78-8, Molecular Formula=C13H15NO3, Molecular Weight (g/mol)=233.27, MDL Number=MFCD00269688, InChI Key=WHOBYFHKONUTMW-NSHDSACASA-N, Synonym=s-4-benzyl-3-propionyloxazolidin-2-one,s-+-4-benzyl-3-propionyl-2-oxazolidinone,s-4-benzyl-3-propionyl-2-oxazolidinone,4s-+-4-benzyl-3-propionyl-2-oxazolidinone,4s-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one,n-propionyl-4s-benzyl-2-oxazolidinone,s---4-benzyl-3-propionyl-2-oxazolidinone,2-oxazolidinone, 3-1-oxopropyl-4-phenylmethyl-, 4s,pubchem8129,ksc498c8l, PubChem CID=2733696, IUPAC Name=(4S)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one, SMILES=CCC(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O

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Specifications

CAS	101711-78-8
Molecular Formula	C13H15NO3
Molecular Weight (g/mol)	233.27
MDL Number	MFCD00269688
InChI Key	WHOBYFHKONUTMW-NSHDSACASA-N
Synonym	s-4-benzyl-3-propionyloxazolidin-2-one,s-+-4-benzyl-3- Show more
PubChem CID	2733696
IUPAC Name	(4S)-4-benzyl-3-propanoyl-1,3-oxazolidin-2-one
SMILES	CCC(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O

N-Methylsuccinimide 98.0+%, TCI America™

CAS=1121-07-9, Molecular Formula=C5H7NO2, Molecular Weight (g/mol)=113.12, MDL Number=MFCD00005517, InChI Key=KYEACNNYFNZCST-UHFFFAOYSA-N, Synonym=n-methylsuccinimide,2,5-pyrrolidinedione, 1-methyl,succinimide, n-methyl,1-methyl-2,5-pyrrolidinedione,n-methyl succinimide,acmc-2099cm,1-methylazolidine-2,5-dione,ksc492s6n,1-methyl-pyrrolidine-2,5-dione, PubChem CID=70717, IUPAC Name=1-methylpyrrolidine-2,5-dione, SMILES=CN1C(=O)CCC1=O

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Specifications

CAS	1121-07-9
Molecular Formula	C5H7NO2
Molecular Weight (g/mol)	113.12
MDL Number	MFCD00005517
InChI Key	KYEACNNYFNZCST-UHFFFAOYSA-N
Synonym	n-methylsuccinimide,2,5-pyrrolidinedione, 1-methyl,suc Show more
PubChem CID	70717
IUPAC Name	1-methylpyrrolidine-2,5-dione
SMILES	CN1C(=O)CCC1=O

1,3-Dibromo-5,5-dimethylhydantoin, 98%, ACROS Organics™

CAS=77-48-5, Molecular Formula=C₅H₆Br₂N₂O₂, Molecular Weight (g/mol)=285.91, MDL Number=MFCD00003189, InChI Key=VRLDVERQJMEPIF-UHFFFAOYSA-N, Synonym=1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz, PubChem CID=6479, IUPAC Name=1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione, SMILES=CC1(C(=O)N(C(=O)N1Br)Br)C

Pricing & Availability
Specifications

CAS	77-48-5
Molecular Formula	C₅H₆Br₂N₂O Show more
Molecular Weight (g/mol)	285.91
MDL Number	MFCD00003189
InChI Key	VRLDVERQJMEPIF-UHFFFAOYSA-N
Synonym	1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibroman Show more
PubChem CID	6479
IUPAC Name	1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione
SMILES	CC1(C(=O)N(C(=O)N1Br)Br)C

N-(4-Oxocyclohexyl)phthalimide 98.0+%, TCI America™

CAS=104618-32-8, Molecular Formula=C14H13NO3, Molecular Weight (g/mol)=243.262, MDL Number=MFCD00158659, InChI Key=PWUJQPNLEZZILN-UHFFFAOYSA-N, Synonym=4-Phthalimidocyclohexanone, PubChem CID=11998391, IUPAC Name=2-(4-oxocyclohexyl)isoindole-1,3-dione, SMILES=C1CC(=O)CCC1N2C(=O)C3=CC=CC=C3C2=O

Pricing & Availability
Specifications

CAS	104618-32-8
Molecular Formula	C14H13NO3
Molecular Weight (g/mol)	243.262
MDL Number	MFCD00158659
InChI Key	PWUJQPNLEZZILN-UHFFFAOYSA-N
Synonym	4-Phthalimidocyclohexanone
PubChem CID	11998391
IUPAC Name	2-(4-oxocyclohexyl)isoindole-1,3-dione
SMILES	C1CC(=O)CCC1N2C(=O)C3=CC=CC=C3C2=O

ML SA1, Tocris Bioscience™

CAS=332382-54-4, Molecular Formula=C22H22N2O3, Molecular Weight (g/mol)=362.429, InChI Key=KDDHBJICVBONAX-UHFFFAOYSA-N, Synonym=ml sa1,2-2-oxo-2-2,2,4-trimethyl-3,4-dihydroquinolin-1 2h-yl ethyl-1h-isoindole-1,3 2h-dione,ml-sa1,2-2-oxo-2-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl ethyl isoindole-1,3-dione,2-2-oxo-2-2,2,4-trimethyl-3,4-dihydroquinolin-1 2h-yl ethyl isoindoline-1,3-dione,2-2-oxo-2-2,2,4-trimethyl-3,4-dihydro-2h-quinolin-1-yl-ethyl-isoindole-1,3-dione,cbmicro,d0v2co,regid,2-2-keto-2-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl ethyl isoindoline-1,3-quinone, PubChem CID=2880983, IUPAC Name=2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]isoindole-1,3-dione, SMILES=CC1CC(N(C2=CC=CC=C12)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)(C)C

Pricing & Availability
Specifications

CAS	332382-54-4
Molecular Formula	C22H22N2O3
Molecular Weight (g/mol)	362.429
InChI Key	KDDHBJICVBONAX-UHFFFAOYSA-N
Synonym	ml sa1,2-2-oxo-2-2,2,4-trimethyl-3,4-dihydroquinolin-1 Show more
PubChem CID	2880983
IUPAC Name	2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)e Show more
SMILES	CC1CC(N(C2=CC=CC=C12)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)(C)C

Alfa Aesar™ 5,6-Dihydrouracil, 97%

CAS=504-07-4, Molecular Formula=C4H6N2O2, Molecular Weight (g/mol)=114.104, MDL Number=MFCD00006029, InChI Key=OIVLITBTBDPEFK-UHFFFAOYSA-N, Synonym=dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci, PubChem CID=649, ChEBI=CHEBI:15901, IUPAC Name=1,3-diazinane-2,4-dione, SMILES=C1CNC(=O)NC1=O

Pricing & Availability
Specifications

CAS	504-07-4
Molecular Formula	C4H6N2O2
Molecular Weight (g/mol)	114.104
MDL Number	MFCD00006029
InChI Key	OIVLITBTBDPEFK-UHFFFAOYSA-N
Synonym	dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydr Show more
PubChem CID	649
ChEBI	CHEBI:15901
IUPAC Name	1,3-diazinane-2,4-dione
SMILES	C1CNC(=O)NC1=O

N-(2-Bromoethyl)phthalimide 98.0+%, TCI America™

CAS=574-98-1, Molecular Formula=C10H8BrNO2, Molecular Weight (g/mol)=254.083, MDL Number=MFCD00005902, InChI Key=CHZXTOCAICMPQR-UHFFFAOYSA-N, Synonym=n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione, PubChem CID=11325, IUPAC Name=2-(2-bromoethyl)isoindole-1,3-dione, SMILES=C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

Pricing & Availability
Specifications

CAS	574-98-1
Molecular Formula	C10H8BrNO2
Molecular Weight (g/mol)	254.083
MDL Number	MFCD00005902
InChI Key	CHZXTOCAICMPQR-UHFFFAOYSA-N
Synonym	n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline- Show more
PubChem CID	11325
IUPAC Name	2-(2-bromoethyl)isoindole-1,3-dione
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

N-(2-Hydroxyethyl)phthalimide 98.0+%, TCI America™

CAS=3891-07-4, Molecular Formula=C10H9NO3, Molecular Weight (g/mol)=191.19, MDL Number=MFCD00005903, InChI Key=MWFLUYFYHANMCM-UHFFFAOYSA-N, PubChem CID=77499, IUPAC Name=2-(2-hydroxyethyl)isoindole-1,3-dione, SMILES=C1=CC=C2C(=C1)C(=O)N(C2=O)CCO

Pricing & Availability
Specifications

CAS	3891-07-4
Molecular Formula	C10H9NO3
Molecular Weight (g/mol)	191.19
MDL Number	MFCD00005903
InChI Key	MWFLUYFYHANMCM-UHFFFAOYSA-N
PubChem CID	77499
IUPAC Name	2-(2-hydroxyethyl)isoindole-1,3-dione
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCO

5,5-Dimethylhydantoin, 97%, ACROS Organics™

CAS=77-71-4, Molecular Formula=C5H8N2O2, Molecular Weight (g/mol)=128.13, MDL Number=MFCD00005266, InChI Key=YIROYDNZEPTFOL-UHFFFAOYSA-N, Synonym=5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin, PubChem CID=6491, IUPAC Name=5,5-dimethylimidazolidine-2,4-dione, SMILES=CC1(C)NC(=O)NC1=O

Pricing & Availability
Specifications

CAS	77-71-4
Molecular Formula	C5H8N2O2
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00005266
InChI Key	YIROYDNZEPTFOL-UHFFFAOYSA-N
Synonym	5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,d Show more
PubChem CID	6491
IUPAC Name	5,5-dimethylimidazolidine-2,4-dione
SMILES	CC1(C)NC(=O)NC1=O

5,5-Dimethylhydantoin 98.0+%, TCI America™

Pricing & Availability
Specifications

CAS	77-71-4
Molecular Formula	C5H8N2O2
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00005266
InChI Key	YIROYDNZEPTFOL-UHFFFAOYSA-N
Synonym	5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,d Show more
PubChem CID	6491
IUPAC Name	5,5-dimethylimidazolidine-2,4-dione
SMILES	CC1(C)NC(=O)NC1=O

N-(2-Bromoethyl)phthalimide, 97%, ACROS Organics™

CAS=574-98-1, Molecular Formula=C₁₀H₈BrNO₂, Molecular Weight (g/mol)=254.08, MDL Number=MFCD00005902, InChI Key=CHZXTOCAICMPQR-UHFFFAOYSA-N, Synonym=n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione, PubChem CID=11325, IUPAC Name=2-(2-bromoethyl)isoindole-1,3-dione, SMILES=C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

Pricing & Availability
Specifications

CAS	574-98-1
Molecular Formula	C₁₀H₈BrNO₂
Molecular Weight (g/mol)	254.08
MDL Number	MFCD00005902
InChI Key	CHZXTOCAICMPQR-UHFFFAOYSA-N
Synonym	n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline- Show more
PubChem CID	11325
IUPAC Name	2-(2-bromoethyl)isoindole-1,3-dione
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

Alfa Aesar™ 4-Pentynoic acid, 95%

CAS=6089-09-4, Molecular Formula=C14H13NO2, Molecular Weight (g/mol)=227.26, MDL Number=MFCD00004407, InChI Key=WALVSJIWVWDFCU-UHFFFAOYSA-N, Synonym=n-5-hexynyl phthalimide,2-hex-5-yn-1-yl isoindoline-1,3-dione,6-phthalimido-1-hexyne,2-hex-5-yn-1-yl isoindole-1,3-dione,acmc-20akav,n-5-hexynylphthalimide,n-hex-5-ynylphthalimide,6-phthalimidyl-1-hexyne, PubChem CID=3346053, IUPAC Name=2-hex-5-ynylisoindole-1,3-dione, SMILES=C#CCCCCN1C(=O)C2=CC=CC=C2C1=O

Pricing & Availability
Specifications

CAS	6089-09-4
Molecular Formula	C14H13NO2
Molecular Weight (g/mol)	227.26
MDL Number	MFCD00004407
InChI Key	WALVSJIWVWDFCU-UHFFFAOYSA-N
Synonym	n-5-hexynyl phthalimide,2-hex-5-yn-1-yl isoindoline-1, Show more
PubChem CID	3346053
IUPAC Name	2-hex-5-ynylisoindole-1,3-dione
SMILES	C#CCCCCN1C(=O)C2=CC=CC=C2C1=O

Alfa Aesar™ N-(5-Bromopentyl)phthalimide, 97%

CAS=954-81-4, Molecular Formula=C13H14BrNO2, Molecular Weight (g/mol)=296.164, MDL Number=MFCD00060522, InChI Key=QKVHAKICMNABGB-UHFFFAOYSA-N, Synonym=n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane, PubChem CID=136770, IUPAC Name=2-(5-bromopentyl)isoindole-1,3-dione, SMILES=C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr

Pricing & Availability
Specifications

CAS	954-81-4
Molecular Formula	C13H14BrNO2
Molecular Weight (g/mol)	296.164
MDL Number	MFCD00060522
InChI Key	QKVHAKICMNABGB-UHFFFAOYSA-N
Synonym	n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole- Show more
PubChem CID	136770
IUPAC Name	2-(5-bromopentyl)isoindole-1,3-dione
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr

Alfa Aesar™ 1-Acetylisatin, 97%

CAS=574-17-4, Molecular Formula=C10H7NO3, Molecular Weight (g/mol)=189.17, MDL Number=MFCD00158542, InChI Key=LPGDEHBASRKTDG-UHFFFAOYSA-N, Synonym=1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin, PubChem CID=11321, ChEBI=CHEBI:16050, IUPAC Name=1-acetylindole-2,3-dione, SMILES=CC(=O)N1C(=O)C(=O)C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	574-17-4
Molecular Formula	C10H7NO3
Molecular Weight (g/mol)	189.17
MDL Number	MFCD00158542
InChI Key	LPGDEHBASRKTDG-UHFFFAOYSA-N
Synonym	1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-d Show more
PubChem CID	11321
ChEBI	CHEBI:16050
IUPAC Name	1-acetylindole-2,3-dione
SMILES	CC(=O)N1C(=O)C(=O)C2=CC=CC=C12

Alfa Aesar™ 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

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- Show more
PubChem CID	93575
IUPAC Name	2-(4-bromobutyl)isoindole-1,3-dione
SMILES	BrCCCCN1C(=O)C2=CC=CC=C2C1=O

Alfa Aesar™ N-(Ethoxycarbonyl)phthalimide, 97%

CAS=22509-74-6, Molecular Formula=C11H9NO4, Molecular Weight (g/mol)=219.196, MDL Number=MFCD00005893, InChI Key=VRHAQNTWKSVEEC-UHFFFAOYSA-N, Synonym=n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester, PubChem CID=31187, IUPAC Name=ethyl 1,3-dioxoisoindole-2-carboxylate, SMILES=CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

Pricing & Availability
Specifications

CAS	22509-74-6
Molecular Formula	C11H9NO4
Molecular Weight (g/mol)	219.196
MDL Number	MFCD00005893
InChI Key	VRHAQNTWKSVEEC-UHFFFAOYSA-N
Synonym	n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n- Show more
PubChem CID	31187
IUPAC Name	ethyl 1,3-dioxoisoindole-2-carboxylate
SMILES	CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

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