Biochemicals and Diagnostics

Fisher HealthCare™ PROTOCOL™ 10% Buffered Formalin, Fisher Diagnostics™

CAS: 67-56-1 Synonym: jandajel tm-oh 100-200 mesh extent of labeling: 1.0 mmol/g oh loading 2 % cross-linked, jandajel tm-oh 200-400 mesh extent of labeling: 1.0 mmol/g oh loading 2 % cross-linked, jandajel tm-oh 50-100 mesh extent of labeling: 1.0 mmol/g oh loading 2 % cross-linked, solution nmr reference standard in-d4 99.8 atom % d nmr tube size 5 mm x 8 in., solution nmr reference standard in-d4 99.8 atom % d nmr tube size 3 mm x 8 in., 5beta17beta-17-hydroxy-17-methyl-d3-2'h-androst-2-eno 32-c pyrazol-5' 1'h-one, solution ntains 0.10 % v/v formic acid uhplc for mass spectrometry, residual solvent class 2- united states pharmapeia usp reference standard, solution for hplc ntains 10 % v/v water 0.1 % v/v trifluoroacetic acid, solution ntains 0.1 % v/v trifluoroacetic acid 5 % v/v water for hplc

Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine pharmagrade ajinomoto ep jp usp manufactured under appropriate gmp controls for pharma or biopharmaceutical production suitable for cell culture, glycine from non-animal source meets ep jp usp testing specifications suitable for cell culture, glycine meets analytical specification of ph. eur. bp usp based on anhydrous substance, glycine puriss. p.a. reag. ph. eur. buffer substance calc. to the dried substance, glycine analytical standard for nitrogen determination according to kjeldahl method, glycine pharmaceutical secondary standard; certified reference material, tris-tricine buffer; tris-glycine buffer;tris glycine buffer concentrate, glycine united states pharmacopeia usp reference standard, glycine european pharmacopoeia ep reference standard, glycine bioultra for molecular biology nt PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

Formaldehyde, 37% by Weight (With Preservative/Certified ACS), Fisher Chemical

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: solution acs reagent 37 wt. % in h2o contains methanol as stabilizer to prevent polymerization, solution meets analytical specification of ph.??eur. bp 35 wt. % contains methanol as stabilizer, formalin solution neutral buffered case of 24 x 120 ml histological tissue fixative, formalin solution neutral buffered case of 48 x 15 ml histological tissue fixative, formalin solution neutral buffered case of 24 x 60 ml histological tissue fixative, solution meets usp testing specifications contains methanol as stabilizer, solution stabilized with methanol ~37 wt. % in h2o certified reference material, solution jis special grade contains methanol as stabilizer, formalin solution neutral buffered histological tissue fixative, solution saj first grade contains methanol as stabilizer PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

Thermo Scientific™ Pierce™ Methanol-free Formaldehyde Ampules

Vials of high-quality, methanol-free formaldehyde, a general IHC fixative and reversible amine-crosslinking agent for protein and nucleic acid samples.

Formaldehyde (37% by Weight/Molecular Biology), Fisher BioReagents

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: solution acs reagent 37 wt. % in h2o contains methanol as stabilizer to prevent polymerization, solution meets analytical specification of ph.??eur. bp 35 wt. % contains methanol as stabilizer, formalin solution neutral buffered case of 24 x 120 ml histological tissue fixative, formalin solution neutral buffered case of 48 x 15 ml histological tissue fixative, formalin solution neutral buffered case of 24 x 60 ml histological tissue fixative, solution meets usp testing specifications contains methanol as stabilizer, solution stabilized with methanol ~37 wt. % in h2o certified reference material, solution jis special grade contains methanol as stabilizer, formalin solution neutral buffered histological tissue fixative, solution saj first grade contains methanol as stabilizer PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

Paraformaldehyde, 96%, ACROS Organics™

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: solution acs reagent 37 wt. % in h2o contains methanol as stabilizer to prevent polymerization, solution meets analytical specification of ph.??eur. bp 35 wt. % contains methanol as stabilizer, formalin solution neutral buffered case of 24 x 120 ml histological tissue fixative, formalin solution neutral buffered case of 48 x 15 ml histological tissue fixative, formalin solution neutral buffered case of 24 x 60 ml histological tissue fixative, solution meets usp testing specifications contains methanol as stabilizer, solution stabilized with methanol ~37 wt. % in h2o certified reference material, solution jis special grade contains methanol as stabilizer, formalin solution neutral buffered histological tissue fixative, solution saj first grade contains methanol as stabilizer PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

Paraformaldehyde, 16% w/v aq. soln., methanol free, Alfa Aesar™

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 MDL Number: MFCD00133991 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: solution acs reagent 37 wt. % in h2o contains methanol as stabilizer to prevent polymerization, solution meets analytical specification of ph.??eur. bp 35 wt. % contains methanol as stabilizer, formalin solution neutral buffered case of 24 x 120 ml histological tissue fixative, formalin solution neutral buffered case of 48 x 15 ml histological tissue fixative, formalin solution neutral buffered case of 24 x 60 ml histological tissue fixative, solution meets usp testing specifications contains methanol as stabilizer, solution stabilized with methanol ~37 wt. % in h2o certified reference material, solution jis special grade contains methanol as stabilizer, formalin solution neutral buffered histological tissue fixative, solution saj first grade contains methanol as stabilizer PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

Celite 545 Filter Aid (Powder), Fisher Chemical

CAS: 68855-54-9 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.988 MDL Number: MFCD00132803 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: Diatomaceous Earth, Kieselguhr PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium;carbonate SMILES: C(=O)([O-])[O-].[Na+].[Na+]

Alginic acid, sodium salt, ACROS Organics™

CAS: 9005-38-3 Molecular Formula: (C6H7O7)A(C6H7O7)BNa MDL Number: MFCD00081310 Synonym: Algin, Sodium alginate

L-Arginine (White Crystals or Crystalline Powder), Fisher BioReagents

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.204 InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-N Synonym: l-arginine pharmagrade ajinomoto ep usp manufactured under appropriate gmp controls for pharma or biopharmaceutical production suitable for cell culture, l-arginine from non-animal source meets ep usp testing specifications suitable for cell culture, l-arginine pharmaceutical secondary standard; certified reference material, l-arginine united states pharmacopeia usp reference standard, 2s-2-azanyl-5-bis azanyl methylideneamino pentanoic acid, pentanoic acid 2-amino-5-aminoiminomethyl amino- s, 2s-2-amino-5-diaminomethylidene amino pentanoic acid, arginine european pharmacopoeia ep reference standard, s-+-2-amino-5-aminoiminomethyl amino pentanoic acid PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N

Formaldehyde (USP), Fisher Chemical

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: solution acs reagent 37 wt. % in h2o contains methanol as stabilizer to prevent polymerization, solution meets analytical specification of ph.??eur. bp 35 wt. % contains methanol as stabilizer, formalin solution neutral buffered case of 24 x 120 ml histological tissue fixative, formalin solution neutral buffered case of 48 x 15 ml histological tissue fixative, formalin solution neutral buffered case of 24 x 60 ml histological tissue fixative, solution meets usp testing specifications contains methanol as stabilizer, solution stabilized with methanol ~37 wt. % in h2o certified reference material, solution jis special grade contains methanol as stabilizer, formalin solution neutral buffered histological tissue fixative, solution saj first grade contains methanol as stabilizer PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

Formic acid, 98+%, pure, ACROS Organics™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: formate ion chromatography standard solution specpure hco2 1000 g/ml, puriss. meets analytical specifications of dac fcc, formate standard for ic 1.000 g/l in h2o analytical standard, united states pharmacopeia usp reference standard, 63182-21-8 chromium +3-hydrochloride 4:1:1 salt, puriss. p.a. acs reagent reag. ph. eur, 68310-83-8 unspecified copper-ammonium salt, 68134-59-8 unspecified copper-nickel salt, cal-ex™ ii fixative/decalcifier, 15843-02-4 unspecified nickel salt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

L-Cysteine Hydrochloride Monohydrate (White Crystals), Fisher BioReagents

CAS: 7048-04-6 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: l-cysteine hydrochloride monohydrate pharmagrade ajinomoto ep usp manufactured under appropriate gmp controls for pharma or biopharmaceutical production suitable for cell culture, l-cysteine hydrochloride monohydrate produced by wacker chemie ag burghausen germany life science ph.eur 2.2.20, l-cysteine hydrochloride monohydrate from non-animal source cell culture tested meets ep usp testing specifications, l-cysteine hydrochloride monohydrate fg produced by wacker chemie ag burghausen germany food 20 mesh, l-cysteine hydrochloride monohydrate pharmaceutical secondary standard; certified reference material, l-cysteine hydrochloride monohydrate fg produced by wacker chemie ag burghausen germany, cysteine hydrochloride monohydrate european pharmacopoeia ep reference standard, l-cysteine hydrochloride united states pharmacopeia usp reference standard, l-cysteine hydrochloride monohydrate tested according to ph.eur., l-cysteine hydrochloride monohydrate jis special grade PubChem CID: 23462 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

Alfa Aesar™ L-Lactic acid, anhydrous, 98%

CAS: 79-33-4 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00064266 InChI Key: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonym: (S)-2-Hydroxypropionic acid PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC Name: (2S)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O

Alfa Aesar™ Chitosan, 85% deacetylated

CAS: 9012-76-4 Molecular Formula: C56H103N9O39 Molecular Weight (g/mol): 1526.464 MDL Number: MFCD00161512 InChI Key: FLASNYPZGWUPSU-SICDJOISSA-N Synonym: Poly(D-glucosamine); Deacetylated chitin PubChem CID: 71853 IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hy SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O

Dicalite™ speed plus, Diatomaceous Filter-aid, Acros Organics™

CAS: 68855-54-9 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.988 MDL Number: MFCD00146688 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium;carbonate SMILES: C(=O)([O-])[O-].[Na+].[Na+]

Diethylenetriaminepentaacetic acid, 98+%, ACROS Organics™

CAS: 67-43-6 Molecular Formula: C14H23N3O10 Molecular Weight (g/mol): 393.349 InChI Key: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: diethylenetriaminepentaacetic acid. note-the sodium salts are named as follows: pentetate monosodium 1 na ion ; pentetate disodium 2 na ions ; pentetate trisodium 3 na ions ; pentetate tetrasodium 4 na ions ; pentetate pentasodium 5 na ions ., 2-2-2-bis carboxymethyl amino ethyl carboxymethyl amino ethyl carboxyme thyl amino acetic acid, acetic acid 22'22'-carboxymethyl imino bis 21-ethanediylnitrilo tetrakis, acetic acid2'22'-carboxymethyl imino bis 21-ethanediylnitrilo tetrakis, carboxymethyl imino bis 12-ethanediylnitrilo tetraacetic acid, pentetic acid united states pharmacopeia usp reference standard, acetic acid carboxymethylimino bis ethylenenitrilo tetra-, carboxymethyl imino bis ethylenenitrilo tetraacetic acid, diethylenetriaminepentaacetic acid for complexometry PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

L-α-Lecithin, Acros Organics™

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 MDL Number: MFCD00082428 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 358-trioxa-4-phosphahexacosa-1720-dien-1-aminium 4-hydroxy-nnn-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl- inner salt 4-oxide r, 1-hexadecanoyl-2-9e12e-octadecadienoyl-sn-glycero-3-phosphocholine, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine, 2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, 12-diacyl-sn-glycero-3-phosphocholine, l-alpha-phosphatidylcholine solution, l-, a-phosphatidylcholine solution, 3-sn-phosphatidylcholine, a-lecithin PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

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

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: solution with more than and less than acid by mass un2790 corrosive, solution not less than but more than acid by mass un2790 corrosive, glacial or solution acid by mass un2789 corrosive, of a concentration of more than 10 per cent by weight of, somatoliberin human pancreatic islet acetate salt, 4-02-00-00094 beilstein handbook reference, sodium acetate anhydrous or trihydrate, buffer solution acetate ph 4.0-4.6, tclp extraction fluid 2 salt/mix, buffer solution acetate ph 4.01 PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

Stearic acid, 97%, ACROS Organics™

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.484 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: 4-02-00-01206 beilstein handbook reference, epa pesticide chemical code 079082, stearic acid powder/beads/flakes, stearic acid analytical standard, stearic acid fragrance grade, stearic acid-triple pressed, stearic acid high purity, nonsoul sn 1 *sodium salt*, 1-heptadecanecarboxylic acid, stearic acid triple-pressed PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(=O)O

Ethylenediaminetetraacetic acid, tetrasodium salt hydrate, 98%, pure, ACROS Organics™

CAS: 194491-31-1 Molecular Formula: C10H14N2Na4O9 Molecular Weight (g/mol): 398.186 InChI Key: GXFFSKMBMYHTAE-UHFFFAOYSA-J Synonym: ethylenediaminetetraacetic acid tetrasodium salt hydrate calc. based on dry substance kt, tetrasodium 2-2-bis carboxylatomethyl amino ethyl carboxylatomethyl amino acetate hydrate, ethylenediaminetetraacetic acid tetrasodium salt hydrate purum c10h12n2na4o8 basis, ethylenediaminetetraacetic acid tetrasodium salt hydrate saj special grade, ethylenediaminetetraacetic acid tetrasodium salt hydrate bioultra kt, ethylenediaminetetraacetic acid tetrasodium salt hydrate practical grade, sodium 22'22'-ethane-12-diylbis azanetriyl tetraacetate hydrate, ethylenediaminetetraacetic acid tetrasodium salt hydrate kt, ethylenediaminetetraacetic acid tetrasodium salt hydrate PubChem CID: 16211056 IUPAC Name: tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+].[Na+]

Methyl Red, pure, indicator, ACROS Organics™

CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: Acid Red 2, 2-[4-(Dimethylamino)phenylazo]benzoic acid, C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

L-Glutamine (White Crystals or Crystalline Powder), Fisher BioReagents

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: 4-04-00-03038 beilstein handbook reference, pentanoic acid 25-diamino-5-oxo- s, l-glutamine saj special grade, l-glutamine power champion nutrition, 25-diamino-5-oxopentanoic acid s, 2s-25-diamino-5-oxo-pentanoic acid, 2s-2-amino-4-carbamoylbutanoic acid, 2s-25-diamino-5-oxopentanoic acid, s-2-amino-4-carbamoyl-butyric acid, l-glutamine bioultra nt PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

Hyflo™ SuperCel™ Filter Aid, Fisher Chemical

Recommended as a general-purpose filtering aid. Used for the determination of carotene in feeds as recommended by the AOAC

Alfa Aesar™ Paraformaldehyde, 4% in PBS

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 MDL Number: MFCD00133991 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

L-(+)-Glutamic Acid (Powder/Certified ACS), Fisher Chemical

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonym: l-glutamic acid pharmagrade ajinomoto ep manufactured under appropriate gmp controls for pharma or biopharmaceutical production suitable for cell culture, l-glutamic acid from non-animal source meets ep testing specifications suitable for cell culture, glutamic acid united states pharmacopeia usp reference standard, glutamic acid european pharmacopoeia ep reference standard, l-glutamic acid certified reference material tracecert r, l-glutamic acid fcc natural sourced fg, l-glutamic acid vetec tm reagent grade, l-glutamic acid reagentplus r hplc, l-glutamic acid tested according to ph.eur., l-glutamic acid jis special grade PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

Glycine (Crystalline/Certified), Fisher Chemical

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine pharmagrade ajinomoto ep jp usp manufactured under appropriate gmp controls for pharma or biopharmaceutical production suitable for cell culture, glycine from non-animal source meets ep jp usp testing specifications suitable for cell culture, glycine meets analytical specification of ph. eur. bp usp based on anhydrous substance, glycine puriss. p.a. reag. ph. eur. buffer substance calc. to the dried substance, glycine analytical standard for nitrogen determination according to kjeldahl method, glycine pharmaceutical secondary standard; certified reference material, tris-tricine buffer; tris-glycine buffer;tris glycine buffer concentrate, glycine united states pharmacopeia usp reference standard, glycine european pharmacopoeia ep reference standard, glycine bioultra for molecular biology nt PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

Alizarin Yellow R Sodium Salt 96%, ACROS Organics™

CAS: 1718-34-9 Molecular Formula: C13H8N3NaO5 Molecular Weight (g/mol): 309.213 MDL Number: MFCD00067121 InChI Key: HKSANXZSKDUDBD-UHFFFAOYSA-M Synonym: 5-(4-Nitrophenylazo)-salicylic acid sodium salt, Mordant Yellow 3R, 2-Hydroxy-5-((4-nitrophenyl)azo)benzoic acid monosodium salt PubChem CID: 44135758 IUPAC Name: sodium;3-[(4-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: C1=CC(=CC=C1NN=C2C=CC(=O)C(=C2)C(=O)[O-])[N+](=O)[O-].[Na+]

  spinner