Organics A1 to Aceto

Acetic Anhydride (Certified ACS), Fisher Chemical™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetanhydride, acetic acid anhydride, acetic acid, anhydride, acetic anhydride, acetic oxide, acetyl anhydride, acetyl ether, acetyl oxide, anhydride acetique, ethanoic anhydride PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

Acetamide oxime, 95+%, ACROS Organics™

CAS: 22059-22-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00506021 InChI Key: AEXITZJSLGALNH-UHFFFAOYSA-N Synonym: 1z-n'-hydroxyethanimidamide, acetamide, oxime, e-n'-hydroxyacetimidamide, methylamidoxime, n'-hydroxyacetamidine, n'-hydroxyacetimidamide, n-hydroxy-acetamidine, n-hydroxyacetamidine, n-hydroxyethanimidamide, oximinoacetamide PubChem CID: 5487681 IUPAC Name: N'-hydroxyethanimidamide SMILES: CC(=NO)N

Acetaldoxime, 99%, mixture of syn and anti, ACROS Organics™

CAS: 107-29-9 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.06 MDL Number: MFCD00002124 InChI Key: FZENGILVLUJGJX-IHWYPQMZSA-N Synonym: 1z-acetaldehyde oxime, 1z-ethanal oxime, acetaldehyde, oxime, acetaldehyde, oxime, 1z, acetaldehyde, oxime, z, acetaldoxime, cis-acetaldehyde oxime, nz-n-ethylidenehydroxylamine, z-acetaldehyde oxime, z-acetaldoxime PubChem CID: 5324280 ChEBI: CHEBI:50719 IUPAC Name: (NZ)-N-ethylidenehydroxylamine SMILES: CC=NO

Acetaldehyde, 99.5%, extra pure, ACROS Organics™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.04 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: acetaldehyd, acetic aldehyde, acetic ethanol, acetylaldehyde, aldehyde, aldehyde acetique, aldeide acetica, ethanal, ethyl aldehyde, octowy aldehyd PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

Acetohydroxamic acid, 98+%, ACROS Organics™

CAS: 546-88-3 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.06 MDL Number: MFCD00009994 InChI Key: RRUDCFGSUDOHDG-UHFFFAOYSA-N Synonym: acetamide, n-hydroxy, acethydroxamsaeure, acethydroxamsaure, acetic acid, oxime, acetohydroxamic acid, acetohydroximic acid, acetylhydroxamic acid, lithostat, methylhydroxamic acid, n-acetylhydroxylamine PubChem CID: 1990 ChEBI: CHEBI:49029 IUPAC Name: N-hydroxyacetamide SMILES: CC(=O)NO

Acetone oxime, 98%, ACROS Organics™

CAS: 127-06-0 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.09 MDL Number: MFCD00002118 InChI Key: PXAJQJMDEXJWFB-UHFFFAOYSA-N Synonym: 2-propanone oxime, 2-propanone, oxime, acetone oxime, acetone, oxime, acetoneoxime, acetonoxime, acetoxime, beta-isonitrosopropane, ccris 5, propan-2-one oxime PubChem CID: 67180 ChEBI: CHEBI:15349 IUPAC Name: N-propan-2-ylidenehydroxylamine SMILES: CC(=NO)C

Acetal, 99%, ACROS Organics™

CAS: 105-57-7 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00009243 InChI Key: DHKHKXVYLBGOIT-UHFFFAOYSA-N Synonym: 1,1-dietossietano, acetal, acetal diethylique, acetaldehyde diethyl acetal, acetale, diaethylacetal, diethyl acetal, diethylacetal, ethane, 1,1-diethoxy, ethylidene diethyl ether PubChem CID: 7765 IUPAC Name: 1,1-diethoxyethane SMILES: CCOC(C)OCC

Acetaldehyde, 99.5%, extra pure, AcroSeal™, ACROS Organics™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.04 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: acetaldehyd, acetic aldehyde, acetic ethanol, acetylaldehyde, aldehyde, aldehyde acetique, aldeide acetica, ethanal, ethyl aldehyde, octowy aldehyd PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

2-Acetamidophenol, 97%, ACROS Organics™

CAS: 614-80-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 MDL Number: MFCD00002181 InChI Key: ADVGKWPZRIDURE-UHFFFAOYSA-N Synonym: 2'-hydroxyacetanilide, 2-acetamidophenol, 2-acetaminophenol, 2-acetylamino phenol, 2-hydroxyacetanilide, n-2-hydroxyphenyl acetamide, o-acetamidophenol, o-acetaminophenol, o-acetylamino phenol, o-hydroxyacetanilide PubChem CID: 11972 IUPAC Name: N-(2-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1O

Acetaldehyde ammonia trimer, 98%, ACROS Organics™

CAS: 58052-80-5 Molecular Formula: C6H15N3·3H2O Molecular Weight (g/mol): 183.26 InChI Key: VNJBGAOFYNEMRG-UHFFFAOYSA-N Synonym: 1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate, 2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate, 2,4,6-trimethyl-1,3,5-triazinane trihydrate, acetaldehyde ammonia trimer, acetaldehyde ammonia trimer nt, acetaldehyde ammonia trimer trihydrate, acetaldehyde-ammonia trimer trihydrate, acetaldehydeammoniatrimer, acmc-1bm0n, hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate PubChem CID: 2723814 IUPAC Name: 2,4,6-trimethyl-1,3,5-triazinane;trihydrate SMILES: CC1NC(NC(N1)C)C.O.O.O

Acetamidine hydrochloride, 98+%, ACROS Organics™

CAS: 124-42-5 Molecular Formula: C2H6N2·ClH Molecular Weight (g/mol): 94.54 MDL Number: MFCD00013016 InChI Key: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonym: acediamine hydrochloride, acetamidine hcl, acetamidine hydrochloride, acetamidine monohydrochloride, acetamidinium chloride, acetimidamide hydrochloride, ethanamidine hydrochloride, ethanimidamide hydrochloride, ethanimidamide, monohydrochloride, ethenylamidine hydrochloride PubChem CID: 67170 IUPAC Name: ethanimidamide;hydrochloride SMILES: CC(=N)N.Cl

Acetoacetyl coenzyme A sodium salt, >90%, MP Biomedicals™

CAS: 102029-52-7 Molecular Formula: C25H40N7NaO18P3S Molecular Weight (g/mol): 874.597 InChI Key: RSOOKMDOLPTBRH-UHFFFAOYSA-N PubChem CID: 133112705 IUPAC Name: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxobutanethioate;sodium SMILES: CC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O.[Na]

4-Acetamidobenzaldehyde, 98%, ACROS Organics™

CAS: 122-85-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00003380 InChI Key: SKLUWKYNZNXSLX-UHFFFAOYSA-N Synonym: 4'-formylacetanilide, 4-acetamidobenzaldehyde, 4-acetylaminobenzaldehyde, 4-formylacetanilide, acetamide, n-4-formylphenyl, micotiazone, n-4-formylphenyl acetamide, p-acetamidobenzaldehyde, p-acetaminobenzaldehyde, p-formylacetanilide PubChem CID: 73942 IUPAC Name: N-(4-formylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=O

4-Acetamidophenol, 98%, ACROS Organics™

CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: 4-acetamidophenol, acetaminofen, acetaminophen, apap, datril, n-4-hydroxyphenyl acetamide, p-acetamidophenol, panadol, paracetamol, tylenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)O

1,3-acetonedicarboxylic acid, 96%, ACROS Organics™

CAS: 542-05-2 Molecular Formula: C5H6O5 Molecular Weight (g/mol): 146.1 MDL Number: MFCD00002711 InChI Key: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: 1,3-acetonedicarboxylic acid, 1,3-acetonedicarboxylic acid; 3-ketoglutaric acid, 3-ketoglutaric acid, 3-oxoglutaric acid, acetondicarbonsaure, acetone-1,3-dicarboxylic acid, acetonedicarboxylic acid, ih7p7wo21p, pentanedioic acid, 3-oxo, unii-ih7p7wo21p PubChem CID: 68328 IUPAC Name: 3-oxopentanedioic acid SMILES: C(C(=O)CC(=O)O)C(=O)O

Acetic Anhydride 99+%, ACROS Organics™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetanhydride, acetic acid anhydride, acetic acid, anhydride, acetic anhydride, acetic oxide, acetyl anhydride, acetyl ether, acetyl oxide, anhydride acetique, ethanoic anhydride PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

Acetaminophen, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: 4-acetamidophenol, acetaminofen, acetaminophen, apap, datril, n-4-hydroxyphenyl acetamide, p-acetamidophenol, panadol, paracetamol, tylenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)O

Acenaphthene, 99%, ACROS Organics™

CAS: 83-32-9 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003807 InChI Key: CWRYPZZKDGJXCA-UHFFFAOYSA-N Synonym: 1,8-dihydroacenaphthalene, 1,8-ethylenenaphthalene, acenaphthene, acenaphthylene, 1,2-dihydro, ccris 5951, ethylenenaphthalene, naphthyleneethylene, peri-ethylenenaphthalene, unii-v8ut1gac5y, v8ut1gac5y PubChem CID: 6734 ChEBI: CHEBI:22154 IUPAC Name: 1,2-dihydroacenaphthylene SMILES: C1CC2=CC=CC3=C2C1=CC=C3

Acetovanillone, 98%, ACROS Organics™

CAS: 498-02-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00008747 InChI Key: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonym: 1-4-hydroxy-3-methoxyphenyl ethanone, 4'-hydroxy-3'-methoxyacetophenone, 4-acetyl-2-methoxyphenol, acetoguaiacon, acetoguaiacone, acetovanillone, acetovanilone, acetovanyllon, apocynin, apocynine PubChem CID: 2214 ChEBI: CHEBI:2781 IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)OC

Acetone cyanohydrin, 99%, stabilized, ACROS Organics™

CAS: 75-86-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.11 InChI Key: MWFMGBPGAXYFAR-UHFFFAOYSA-N Synonym: 2-cyano-2-propanol, 2-hydroxyisobutyronitrile, 2-methyllactonitrile, acetoncianhidrinei, acetoncianidrina, acetoncyanhydrin, acetone cyanhydrin, acetone cyanohydrin, acetonkyanhydrin, alpha-hydroxyisobutyronitrile PubChem CID: 6406 ChEBI: CHEBI:15348 IUPAC Name: 2-hydroxy-2-methylpropanenitrile SMILES: CC(C)(C#N)O

Acetic acid, glacial, ACS, 99.7+%, Alfa Aesar™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: acetasol, acetic acid, glacial, acide acetique, essigsaeure, ethanoic acid, ethylic acid, glacial, methanecarboxylic acid, vinegar acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

Acetic anhydride, ACS, 97+%, Alfa Aesar™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetanhydride, acetic acid anhydride, acetic acid, anhydride, acetic anhydride, acetic oxide, acetyl anhydride, acetyl ether, acetyl oxide, anhydride acetique, ethanoic anhydride PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

Acetic acid, sodium salt, 99%, for HPLC, anhydrous, ACROS Organics™

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: acetic acid sodium salt, acetic acid, sodium salt, anhydrous sodium acetate, natrium aceticum, octan sodny czech, sodii acetas, sodium acetate, sodium acetate anhydrous, sodium acetate, anhydrous, sodium ethanoate PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: CC(=O)[O-].[Na+]

Acetic Anhydride, Reagent ACS, +97%, ACROS Organics™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetanhydride, acetic acid anhydride, acetic acid, anhydride, acetic anhydride, acetic oxide, acetyl anhydride, acetyl ether, acetyl oxide, anhydride acetique, ethanoic anhydride PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

Acetanilide, 99+%, ACROS Organics™

CAS: 103-84-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetamide, n-phenyl, acetamidobenzene, acetanil, acetanilid, acetanilide, acetic acid anilide, acetylaminobenzene, acetylaniline, antifebrin, n-acetylaniline PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1

Acetic acid, glacial, 99+%, Alfa Aesar™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: acetasol, acetic acid, glacial, acide acetique, essigsaeure, ethanoic acid, ethylic acid, glacial, methanecarboxylic acid, vinegar acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

Acetic Anhydride ACS AR, Macron Fine Chemicals™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetanhydride, acetic acid anhydride, acetic acid, anhydride, acetic anhydride, acetic oxide, acetyl anhydride, acetyl ether, acetyl oxide, anhydride acetique, ethanoic anhydride PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

Acenaphthenequinone, 95%, ACROS Organics™

CAS: 82-86-0 Molecular Formula: C12H6O2 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00003805 InChI Key: AFPRJLBZLPBTPZ-UHFFFAOYSA-N Synonym: 1,2-acenaphthenedione, 1,2-acenaphthenequinone, 1,2-acenaphthylenedione, acenaphthaquinone, acenaphthenedione, acenaphthenequinone, acenaphthodione, acenaphthoquinone, acenaphthylene-1,2-quinone, acenaphthylenequinone PubChem CID: 6724 ChEBI: CHEBI:15342 IUPAC Name: acenaphthylene-1,2-dione SMILES: C1=CC2=C3C(=C1)C(=O)C(=O)C3=CC=C2

Acetamide, 99%, pure, ACROS Organics™

CAS: 60-35-5 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.06 InChI Key: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: acetamid, acetic acid amide, acetimidic acid, acetimidic acid van, amid kyseliny octove, amide c2, caswell no. 003h, ethanamide, ethanimidic acid, methanecarboxamide PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC Name: acetamide SMILES: CC(=O)N

Acetic anhydride, MP Biomedicals™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetanhydride, acetic acid anhydride, acetic acid, anhydride, acetic anhydride, acetic oxide, acetyl anhydride, acetyl ether, acetyl oxide, anhydride acetique, ethanoic anhydride PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

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