Carbonyl Compounds

Cyclohexanecarboxylic acid chloride, 98%, ACROS Organics™

CAS: 2719-27-9 Molecular Formula: C7H11ClO Molecular Weight (g/mol): 146.614 MDL Number: MFCD00001456 InChI Key: RVOJTCZRIKWHDX-UHFFFAOYSA-N Synonym: acmc-209gvv PubChem CID: 75938 IUPAC Name: cyclohexanecarbonyl chloride SMILES: C1CCC(CC1)C(=O)Cl

Alfa Aesar™ 2,3-Dimethylbenzaldehyde, 97%

CAS: 5779-93-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00798004 InChI Key: UIFVCPMLQXKEEU-UHFFFAOYSA-N Synonym: 2,3-dimethyl benzaldehyde PubChem CID: 34224 IUPAC Name: 2,3-dimethylbenzaldehyde SMILES: CC1=CC=CC(=C1C)C=O

2,6-Diacetylpyridine, 99%, ACROS Organics™

CAS: 1129-30-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00006304 InChI Key: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synonym: 1,1'-pyridine-2,6-diyl diethanone PubChem CID: 70790 IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone SMILES: CC(=O)C1=NC(=CC=C1)C(=O)C

Diethyl Fumarate 98%, ACROS Organics™

CAS: 623-91-6 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00064455 InChI Key: IEPRKVQEAMIZSS-AATRIKPKSA-N Synonym: 2-butenedioic acid 2e-, diethyl ester PubChem CID: 638144 ChEBI: CHEBI:87388 IUPAC Name: diethyl (E)-but-2-enedioate SMILES: CCOC(=O)C=CC(=O)OCC

2-Benzoxazolinone, 98%, ACROS Organics™

CAS: 59-49-4 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.122 MDL Number: MFCD00005716 InChI Key: ASSKVPFEZFQQNQ-UHFFFAOYSA-N Synonym: 1,3-benzoxazol-2 3h-one PubChem CID: 6043 IUPAC Name: 3H-1,3-benzoxazol-2-one SMILES: C1=CC=C2C(=C1)NC(=O)O2

2-Naphthoic acid, 99%, ACROS Organics™

CAS: 93-09-4 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00004101 InChI Key: UOBYKYZJUGYBDK-UHFFFAOYSA-N Synonym: .beta.-naphthoic acid PubChem CID: 7123 ChEBI: CHEBI:36106 IUPAC Name: naphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)O

Methyl-5-norbornene-2,3-dicarboxylic anhydride, 95%, mixture of isomers, ACROS Organics™

CAS: 25134-21-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00167036 InChI Key: KNRCVAANTQNTPT-UHFFFAOYNA-N Synonym: Methyl nadic anhydride

Brilliant Blue G, pure, ACROS Organics™

CAS: 6104-58-1 Molecular Formula: C47H48N3NaO7S2 Molecular Weight (g/mol): 854.025 MDL Number: MFCD00078482 InChI Key: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonym: Acid Blue 90 PubChem CID: 6328534 IUPAC Name: sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]

Alfa Aesar™ Ethyl hippurate, 98%

CAS: 1499-53-2 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00026890 InChI Key: PTXRQIPIELXJFH-UHFFFAOYSA-N Synonym: acmc-1buir PubChem CID: 226558 IUPAC Name: ethyl 2-benzamidoacetate SMILES: CCOC(=O)CNC(=O)C1=CC=CC=C1

3-Oxo-1-cyclopentanecarboxylic acid, 97%, ACROS Organics™

CAS: 98-78-2 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD01320173 InChI Key: RDSNBKRWKBMPOP-UHFFFAOYSA-N Synonym: 3-carboxycyclopentanone PubChem CID: 227798 ChEBI: CHEBI:71213 IUPAC Name: 3-oxocyclopentane-1-carboxylic acid SMILES: C1CC(=O)CC1C(=O)O

N-α-4-Tosyl-L-arginine methyl ester hydrochloride, 99%, ACROS Organics™

CAS: 1784-03-8 Molecular Formula: C14H23ClN4O4S Molecular Weight (g/mol): 378.872 MDL Number: MFCD00012578 InChI Key: JIQFFACVQXXHMY-YDALLXLXSA-N Synonym: n-4-tosyl-l-arginine methyl ester hydrochloride PubChem CID: 2723792 IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl

Diethyl phthalate, 99%, ACROS Organics™

CAS: 84-66-2 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009111 InChI Key: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: anozol PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC Name: diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

Citric acid, triammonium salt, +97%, pure, ACROS Organics™

CAS: 3458-72-8 Molecular Formula: C6H20N3O7+3 Molecular Weight (g/mol): 246.24 MDL Number: MFCD00036406 InChI Key: YWYZEGXAUVWDED-UHFFFAOYSA-Q Synonym: ammonium citrate PubChem CID: 131675891 IUPAC Name: azane;[3-carboxy-1,3-dihydroxy-4-[oxonio(oxoniumylidene)methyl]butylidene]oxidanium SMILES: C(C(=[OH+])[OH2+])C(CC(=[OH+])O)(C(=O)O)O.N.N.N

2-Methoxyphenylacetic acid, 99%, ACROS Organics™

CAS: 93-25-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004321 InChI Key: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonym: 2-2-methoxyphenyl acetic acid PubChem CID: 7134 IUPAC Name: 2-(2-methoxyphenyl)acetic acid SMILES: COC1=CC=CC=C1CC(=O)O

5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide cyclohexylammonium salt hydrate, 98%, ACROS Organics™

CAS: 114162-64-0 Molecular Formula: C20H28BrClN2O8 Molecular Weight (g/mol): 539.804 MDL Number: MFCD00058543 InChI Key: OMJGCRHKCXJGSX-ZSRZBWJVSA-N Synonym: 5-bromo-4-chloro-3-indolyl PubChem CID: 126842357 IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium;hydrate SMILES: C1CCC(CC1)[NH3+].C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.O

Maleimide, 98%, ACROS Organics™

CAS: 541-59-3 Molecular Formula: C4H3NO2 Molecular Weight (g/mol): 97.073 MDL Number: MFCD00005494 InChI Key: PEEHTFAAVSWFBL-UHFFFAOYSA-N Synonym: 1h-pyrrole-2,5-dione PubChem CID: 10935 ChEBI: CHEBI:16072 IUPAC Name: pyrrole-2,5-dione SMILES: C1=CC(=O)NC1=O

Chlorophenol Red, sodium salt, Acros Organics™

CAS: 123333-64-2 Molecular Formula: C19H12Cl2NaO5S Molecular Weight (g/mol): 446.25 InChI Key: WPOQIHNMEVPKFP-UHFFFAOYSA-N Synonym: 3', 3''-Dichlorophenolsulfonephthalein, sodium salt PubChem CID: 131846007 IUPAC Name: 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol;sodium SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C=C3)O)Cl)C4=CC(=C(C=C4)O)Cl.[Na]

Cyclohexanone Oxime 97%, ACROS Organics™

CAS: 100-64-1 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00001660 InChI Key: VEZUQRBDRNJBJY-UHFFFAOYSA-N Synonym: antioxidant d PubChem CID: 7517 IUPAC Name: N-cyclohexylidenehydroxylamine SMILES: C1CCC(=NO)CC1

Brilliant Blue R, pure, ACROS Organics™

CAS: 6104-59-2 Molecular Formula: C45H44N3NaO7S2 Molecular Weight (g/mol): 825.971 MDL Number: MFCD00041762 InChI Key: NKLPQNGYXWVELD-UHFFFAOYSA-M Synonym: Acid Blue 83 PubChem CID: 61365 IUPAC Name: sodium;3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC.[Na+]

o-Phthaloyl dichloride, 90%, remainder mainly phthalic acid, ACROS Organics™

CAS: 88-95-9 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.018 MDL Number: MFCD00000666 InChI Key: FYXKZNLBZKRYSS-UHFFFAOYSA-N Synonym: 1,2-benzenedicarbonyl dichloride PubChem CID: 6955 IUPAC Name: benzene-1,2-dicarbonyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl

Methyl (R)-(+)-3-BOC-2,2-dimethyl-4-oxazolidinecarboxylate, 95%, ACROS Organics™

CAS: 95715-86-9 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.302 MDL Number: MFCD00674041 InChI Key: ZNBUXTFASGDVCL-MRVPVSSYSA-N Synonym: 3-tert-butyl 4-methyl 4r-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate PubChem CID: 688220 IUPAC Name: 3-O-tert-butyl 4-O-methyl (4R)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate SMILES: CC1(N(C(CO1)C(=O)OC)C(=O)OC(C)(C)C)C

DL-Asparagine monohydrate, 98%, ACROS Organics™

CAS: 3130-87-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151039 InChI Key: RBMGJIZCEWRQES-UHFFFAOYSA-N Synonym: 2-amino-3-carbamoylpropanoic acid PubChem CID: 522362 IUPAC Name: 2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

Alfa Aesar™ cis-4-Decenal, 95%

CAS: 21662-09-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00007024 InChI Key: CWRKZMLUDFBPAO-VOTSOKGWSA-N Synonym: 4-decenal PubChem CID: 5702654 IUPAC Name: (E)-dec-4-enal SMILES: CCCCCC=CCCC=O

L(+)-Amethopterin hydrate, 99%, ACROS Organics™

CAS: 133073-73-1 Molecular Formula: C20H26N8O7 Molecular Weight (g/mol): 490.477 MDL Number: MFCD00150847 InChI Key: TXQDMGIRZSHAQM-GXKRWWSZSA-N Synonym: 2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate PubChem CID: 45157423 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid;dihydrate SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O.O.O

Indium(III) acetate, 99.99%, (trace metal basis), anhydrous, ACROS Organics™

CAS: 25114-58-3 Molecular Formula: C2H4InO2 Molecular Weight (g/mol): 174.87 InChI Key: LGHOYKSQIQISBI-UHFFFAOYSA-N Synonym: acetic acid, indium 3+ salt PubChem CID: 24191761 IUPAC Name: acetic acid;indium SMILES: CC(=O)O.[In]

2,6-Dimethyl-3,5-heptanedione, 99%, ACROS Organics™

CAS: 18362-64-6 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00015040 InChI Key: CEGGECULKVTYMM-UHFFFAOYSA-N Synonym: 2,6-dimethyl-3,5-heptandione PubChem CID: 87597 IUPAC Name: 2,6-dimethylheptane-3,5-dione SMILES: CC(C)C(=O)CC(=O)C(C)C

D-Gluconic acid, calcium salt, 99%, ACROS Organics™

CAS: 299-28-5 Molecular Formula: C12H22CaO14 Molecular Weight (g/mol): 430.372 MDL Number: MFCD00064209 InChI Key: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcicol PubChem CID: 9290 IUPAC Name: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]

DL-Malic acid, +99%, ACROS Organics™

CAS: 6915-15-7 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 MDL Number: MFCD00064212 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYSA-N Synonym: 2-hydroxysuccinic acid PubChem CID: 525 ChEBI: CHEBI:6650 IUPAC Name: 2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O

Cyclopentylacetic Acid 97%, ACROS Organics™

CAS: 1123-00-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00001387 InChI Key: YVHAIVPPUIZFBA-UHFFFAOYSA-N Synonym: 2-cyclopentylaceticacid PubChem CID: 71606 IUPAC Name: 2-cyclopentylacetic acid SMILES: C1CCC(C1)CC(=O)O

Alfa Aesar™ (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester, 97%

CAS: 88568-95-0 Molecular Formula: C13H18NO7P Molecular Weight (g/mol): 331.261 MDL Number: MFCD00043304 InChI Key: GSYSFVSGPABNNL-UHFFFAOYSA-N Synonym: +/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester PubChem CID: 2734718 IUPAC Name: methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC

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