Building blocks organiques

Mineral oil, pure, ACROS Organics™

N° CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: acid orange 10, wool orange 2g, orange g, c.i. acid orange 10, c.i. orange g, c.i. food orange 4, light orange g, colacid orange g, dolkwal orange g, hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] 2.5LT Mineral oil, pure

Trifluoroacetic acid, 99.5%, for biochemistry, ACROS Organics™

N° CAS: 76-05-1 Formule moléculaire: C2HF3O2 Molecular Weight (g/mol): 114.023 Numéro MDL: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonyme: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O 1LT Trifluoroacetic acid, 99.5%, for biochemistry

Acetic Anhydride 99+%, ACROS Organics™

N° CAS: 108-24-7 Formule moléculaire: C4H6O3 Molecular Weight (g/mol): 102.089 Numéro MDL: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonyme: acetic anhydride, acetanhydride, acetic acid, anhydride, acetic oxide, acetyl oxide, ethanoic anhydride, acetyl ether, acetyl anhydride, acetic acid anhydride, anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C 1LT Acetic anhydride, 99+%, pure

Acetone, >95%, technical, ACROS Organics™

N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 5LT Acetone, technical

Dimethyl oxalate, 99%, ACROS Organics™

N° CAS: 553-90-2 Formule moléculaire: C4H6O4 Molecular Weight (g/mol): 118.088 Numéro MDL: MFCD00008442 InChI Key: LOMVENUNSWAXEN-UHFFFAOYSA-N Synonyme: methyl oxalate, ethanedioic acid, dimethyl ester, oxalic acid dimethyl ester, dimethyloxalate, oxalic acid, dimethyl ester, dimethyl ethanedioate, unii-iq3q79344s, ethanedioic acid, 1,2-dimethyl ester, dimethyl ethane-1,2-dioate, dimethyl ester of oxalic acid PubChem CID: 11120 ChEBI: CHEBI:6859 IUPAC Name: dimethyl oxalate SMILES: COC(=O)C(=O)OC 100GR Dimethyl oxalate, 99%

Trifluoroacetic Acid, Sodium Salt 97%, ACROS Organics™

N° CAS: 2923-18-4 Formule moléculaire: C2F3NaO2 Molecular Weight (g/mol): 136.005 Numéro MDL: MFCD00013217 InChI Key: UYCAUPASBSROMS-UHFFFAOYSA-M Synonyme: sodium trifluoroacetate, trifluoroacetic acid sodium salt, acetic acid, trifluoro-, sodium salt, sodium perfluoroacetate, trifluoroacetate sodium, sodium 2,2,2-trifluoroacetate, trifluoroacetic acid sodium, trifluoroacetic acid,sodium salt, acetic acid, 2,2,2-trifluoro-, sodium salt 1:1, trifluoroacetic acid, sodium salt PubChem CID: 517019 IUPAC Name: sodium;2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].[Na+] 100GR Trifluoroacetic acid, sodium salt, 97%

Nocodazole, 98%, ACROS Organics™

N° CAS: 31430-18-9 Formule moléculaire: C14H11N3O3S Molecular Weight (g/mol): 301.32 Numéro MDL: MFCD00005588 InChI Key: KYRVNWMVYQXFEU-UHFFFAOYSA-N Synonyme: nocodazole, oncodazole, nocodazol, nocodazolum, nocidazole, nocodazole usan:inn, nocodazol inn-spanish, nocodazolum inn-latin, unii-sh1wy3r615, methyl 5-2-thenoyl-2-benzimidazolecarbamate PubChem CID: 4122 ChEBI: CHEBI:34892 IUPAC Name: methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3 50MG Nocodazole, 98%

Dioctyl sulfosuccinate, sodium salt, 96%, ACROS Organics™

N° CAS: 577-11-7 Formule moléculaire: C20H37NaO7S Molecular Weight (g/mol): 444.559 InChI Key: APSBXTVYXVQYAB-UHFFFAOYSA-M Synonyme: docusate sodium, dioctyl sodium sulfosuccinate, aerosol ot, constonate, diox, manoxol ot, diomedicone, clestol, complemix, defilin PubChem CID: 23673837 IUPAC Name: sodium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate SMILES: CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-].[Na+] 100GR Dioctyl sulfosuccinate, sodium salt, 96%

Phenolphthalein, For analysis ACS, ACROS Organics™

N° CAS: 77-09-8 Formule moléculaire: C20H14O4 Molecular Weight (g/mol): 318.328 Numéro MDL: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O 500GR Phenolphthalein, ACS reagent

4-Nitrophenyl-2-acetamido-2-deoxy-β-D-glucopyranoside, 99%, ACROS Organics™

N° CAS: 3459-18-5 Formule moléculaire: C14H18N2O8 Molecular Weight (g/mol): 342.304 Numéro MDL: MFCD00063696 InChI Key: OMRLTNCLYHKQCK-DHGKCCLASA-N Synonyme: 4-nitrophenyl-n-acetyl-beta-d-glucosaminide, 4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside, 4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside, 4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside, p-nitrophenyl n-acetyl-beta-d-glucosaminide, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide, 4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside, lec, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide PubChem CID: 102416 IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O 1GR 4-Nitrophenyl-2-acetamido-2-deoxy-beta-D-glucopyranoside, 99%

Oxalic acid dihydrate, 99.5+%, ACS reagent, ACROS Organics™

N° CAS: 6153-56-6 Formule moléculaire: C2H6O6 Molecular Weight (g/mol): 126.064 Numéro MDL: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonyme: oxalic acid dihydrate, ethanedioic acid, dihydrate, unii-0k2l2ij59o, ethanedioic acid dihydrate, oxalic acid, dihydrate, oxalicacid dihydrate, dihydrate oxalic acid, oxalic acid di-hydrate, pubchem17416, acmc-209mtm PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O 1KG Oxalic acid dihydrate, 99.5+%, ACS reagent

Cyclohexane, Acros Organics

N° CAS: 110-82-7 Formule moléculaire: C6H12 Molecular Weight (g/mol): 84.162 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonyme: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1 1LT Cyclohexane, ACS reagent

Butyl acrylate, 99+%, stabilized, ACROS Organics™

N° CAS: 141-32-2 Formule moléculaire: C7H12O2 Molecular Weight (g/mol): 128.171 Numéro MDL: MFCD00009446 InChI Key: CQEYYJKEWSMYFG-UHFFFAOYSA-N Synonyme: butyl acrylate, n-butyl acrylate, acrylic acid butyl ester, n-butyl propenoate, 2-propenoic acid, butyl ester, butyl 2-propenoate, butylacrylate, acrylic acid, butyl ester, acrylic acid n-butyl ester, butylester kyseliny akrylove PubChem CID: 8846 ChEBI: CHEBI:3245 IUPAC Name: butyl prop-2-enoate SMILES: CCCCOC(=O)C=C 10LT Butyl acrylate, 99+%, stabilized

Sebacoyl chloride, 92%, tech., ACROS Organics™

N° CAS: 111-19-3 Formule moléculaire: C10H16Cl2O2 Molecular Weight (g/mol): 239.136 Numéro MDL: MFCD00000770 InChI Key: WMPOZLHMGVKUEJ-UHFFFAOYSA-N Synonyme: sebacoyl chloride, sebacyl chloride, sebacoyl dichloride, sebacic acid dichloride, decanedioyl chloride, sebacoylchloride, octane-1,8-dicarbonyl chloride, sebacoyl chloride, cp, acmc-1byrk, decanedioic acid chloride PubChem CID: 66072 IUPAC Name: decanedioyl dichloride SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl 500GR Sebacoyl chloride, 92%, technical

5-Sulfosalicylic Acid Dihydrate, Reagent ACS, ACROS Organics™

N° CAS: 5965-83-3 Formule moléculaire: C7H10O8S Molecular Weight (g/mol): 254.209 Numéro MDL: MFCD00149540 InChI Key: BHDKTFQBRFWJKR-UHFFFAOYSA-N Synonyme: 2-hydroxy-5-sulfobenzoic acid dihydrate, 5-sulfosalicylic acid dihydrate, sulfosalicylic acid dihydrate, benzoic acid, 2-hydroxy-5-sulfo-, dihydrate, unii-09ngq462s6, 2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate, 5-sulfosalicylsyre, 5-sulfosalicylsaeure, salicylic acid, 5-sulfo-, dihydrate, acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid;dihydrate SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)O.O.O 500GR 5-Sulfosalicylic acid dihydrate, ACS reagent

β-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 95+%, Acros Organics™

N° CAS: 606-68-8 Formule moléculaire: C21H33N7Na2O14P2 Molecular Weight (g/mol): 715.457 Numéro MDL: MFCD00036200 InChI Key: PSTAPGCXUOIFPQ-ITGWJZMWSA-N Synonyme: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [HH].[HH].C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O.[Na].[Na] 5GR beta-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 95+%, reduced form

Alfa Aesar™ 2,5-Norbornadiene, 97%, stab with 250 ppm BHT

N° CAS: 121-46-0 Formule moléculaire: C7H8 Molecular Weight (g/mol): 92.141 Numéro MDL: MFCD00082301 InChI Key: SJYNFBVQFBRSIB-UHFFFAOYSA-N Synonyme: 2,5-norbornadiene, bicyclo 2.2.1 hepta-2,5-diene, norbornadiene, unii-w9ztq75zus, bicyclo 2.2.1 hepta-2,5-diene, bicyclo 2.2.1 heptadiene, 8,9,10-trinorborna-2,5-diene, w9ztq75zus, bicyclo 2.2.1 heptadiene, dicycloheptadiene PubChem CID: 8473 IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene SMILES: C1C2C=CC1C=C2 2,5-NORBORNADIENE, 97% 100ML

1-Methyl-2-pyrrolidinone, 99%, extra pure, ACROS Organics™

N° CAS: 872-50-4 Formule moléculaire: C5H9NO Molecular Weight (g/mol): 99.133 Numéro MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 25LT 1-Methyl-2-pyrrolidinone, 99%, extra pure

Diethylenetriaminepentaacetic Acid, Pentasodium Salt, 40% Aqueous Solution, Technical, ACROS Organics™

N° CAS: 140-01-2 Formule moléculaire: C14H18N3Na5O10 Molecular Weight (g/mol): 503.258 Numéro MDL: MFCD00051016 InChI Key: LQPLDXQVILYOOL-UHFFFAOYSA-I Synonyme: pentasodium dtpa, tetralon b, trilon c, versenex 80, pentasodium pentetate, hamp-ex 80, detarex py, kiresuto p, chelest p, plexene d PubChem CID: 8779 IUPAC Name: pentasodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+] 250GR Diethylenetriaminepentaacetic acid, pentasodium salt, tech., 40% aqueous solution

Tributyrin, 98%, ACROS Organics™

N° CAS: 60-01-5 Formule moléculaire: C15H26O6 Molecular Weight (g/mol): 302.367 Numéro MDL: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonyme: tributyrin, glyceryl tributyrate, glycerol tributyrate, tributin, butyrin, butyryl triglyceride, propane-1,2,3-triyl tributyrate, glycerol tributanoate, glyceroltributyrin, tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC 250ML Tributyrin, 98%

2-Methylbutane, +99%, for spectroscopy, ACROS Organics™

N° CAS: 78-78-4 Formule moléculaire: C5H12 Molecular Weight (g/mol): 72.151 Numéro MDL: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonyme: isopentane, isoamylhydride, butane, 2-methyl, dimethylethylmethane, ethyldimethylmethane, 1,1,2-trimethylethane, iso-pentane, 1,1-dimethylpropane, butanes, iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C 250ML 2-Methylbutane, 99+%, for spectroscopy

3-Hydroxyphenylacetic Acid 99+%, ACROS Organics™

N° CAS: 621-37-4 Formule moléculaire: C8H8O3 Molecular Weight (g/mol): 152.149 Numéro MDL: MFCD00004337 InChI Key: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonyme: 3-hydroxyphenylacetic acid, 2-3-hydroxyphenyl acetic acid, 3-hydroxyphenyl acetic acid, 3-hydroxybenzeneacetic acid, 3-hydroxyphenylacetate, m-hydroxyphenylacetic acid, m-hydroxyphenyl acetic acid, benzeneacetic acid, 3-hydroxy, metahydroxy phenylacetic acid, acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 IUPAC Name: 2-(3-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC(=C1)O)CC(=O)O 25GR 3-Hydroxyphenylacetic acid, 99+%

Acetone, 99.5+%, for analysis, ACROS Organics™

N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 2.5LT Acetone, 99.5+%, for analysis

Hexanoic acid, 99%, Acros Organics™

N° CAS: 142-62-1 Formule moléculaire: C6H12O2 Molecular Weight (g/mol): 116.16 Numéro MDL: MFCD00004421 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonyme: caproic acid, capronic acid, n-hexanoic acid, n-caproic acid, butylacetic acid, hexoic acid, pentylformic acid, 1-hexanoic acid, n-hexylic acid, n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O 2.5KG Hexanoic acid, 99%

Nicotine ditartrate dihydrate, 98%, ACROS Organics™

Formule moléculaire: 2C4H6O6·2H2O Synonyme: (-)-Nicotine di-(+)-hydrogen tartrate dihydrate 50GR Nicotine ditartrate dihydrate, 98%

Acetone, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 100ML Acetone, 99.8%, Extra Dry, AcroSeal

(tert-Butoxycarbonylmethylene)triphenylphosphorane, 97%, ACROS Organics™

N° CAS: 35000-38-5 Formule moléculaire: C24H25O2P Molecular Weight (g/mol): 376.436 Numéro MDL: MFCD00075545 InChI Key: ZWZUFQPXYVYAFO-UHFFFAOYSA-N Synonyme: tert-butyl 2-triphenylphosphoranylidene acetate, tert-butoxycarbonylmethylene triphenylphosphorane, tert-butyl triphenylphosphoranylidene acetate, acetic acid, triphenylphosphoranylidene-, 1,1-dimethylethyl ester, t-butoxycarbonylmethylene triphenylphosphorane, tert-butyl 2-triphenyl-??-phosphanylidene acetate, triphenylthoranylidene acetic acid 1,1-dimethylethyl ester, pubchem14371, tert-butyl 2-triphenyl, tert-butyl 2-triphenylylidene acetate PubChem CID: 256127 IUPAC Name: tert-butyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: CC(C)(C)OC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3 25GR (tert-Butoxycarbonylmethylene)triphenylphosphorane, 97%

Acetic acid, 99.8%, for analysis, ACROS Organics™

N° CAS: 64-19-7 Formule moléculaire: C2H4O2 Molecular Weight (g/mol): 60.052 Numéro MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 250ML Acetic acid, 99.8%, for analysis

2,4-Dimethyl-3-pentanone 95%, ACROS Organics™

N° CAS: 565-80-0 Formule moléculaire: C7H14O Molecular Weight (g/mol): 114.188 Numéro MDL: MFCD00008918 InChI Key: HXVNBWAKAOHACI-UHFFFAOYSA-N Synonyme: 2,4-dimethyl-3-pentanone, diisopropyl ketone, isobutyrone, isopropyl ketone, 3-pentanone, 2,4-dimethyl, diisopropylketone, unii-7aap3a50ig, iso-c3h7 2co, 7aap3a50ig, 2,4-dimethyl-pentan-3-one PubChem CID: 11271 IUPAC Name: 2,4-dimethylpentan-3-one SMILES: CC(C)C(=O)C(C)C 250ML 2,4-Dimethyl-3-pentanone, 98%

Formaldehyde, 37 wt% sol. in water, stab. with 5-15% methanol, ACROS Organics™

N° CAS: 50-00-0 Formule moléculaire: CH2O Molecular Weight (g/mol): 30.026 Numéro MDL: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonyme: formalin, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O 5LT Formaldehyde, 37 wt% sol. in water, stab. with 5-15% methanol

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