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Thermo Scientific Acros Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

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Halomethanes

PubChem CID	6344
CAS	75-09-2
Molecular Weight (g/mol)	84.93
ChEBI	CHEBI:15767
MDL Number	MFCD00000881
SMILES	ClCCl
Synonym	methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name	dichloromethane
InChI Key	YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula	CH2Cl2

Thermo Scientific Acros N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

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Specifications

Carboxylic acid amides

PubChem CID	31374
CAS	127-19-5
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:84254
MDL Number	MFCD00008686
SMILES	CN(C)C(C)=O
Synonym	dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
IUPAC Name	N,N-dimethylacetamide
InChI Key	FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molecular Formula	C4H9NO

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Thermo Scientific Acros Oxalyl chloride, 98%

CAS: 79-37-8 Molecular Formula: C₂Cl₂O₂ Molecular Weight (g/mol): 126.93 MDL Number: MFCD00000704 InChI Key: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 IUPAC Name: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl

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Specifications

Acyl chlorides

PubChem CID	65578
CAS	79-37-8
Molecular Weight (g/mol)	126.93
MDL Number	MFCD00000704
SMILES	C(=O)(C(=O)Cl)Cl
Synonym	oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2
IUPAC Name	oxalyl dichloride
InChI Key	CTSLXHKWHWQRSH-UHFFFAOYSA-N
Molecular Formula	C₂Cl₂O₂

Thermo Scientific Acros Triethylamine, 99%, pure

CAS: 121-44-8 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

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Specifications

Tertiary amines

PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N

Thermo Scientific Acros Allyl bromide, 99%, stabilized

CAS: 106-95-6 Molecular Formula: C₃H₅Br Molecular Weight (g/mol): 120.98 MDL Number: MFCD00000244 InChI Key: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC Name: 3-bromoprop-1-ene SMILES: C=CCBr

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Specifications

Alkyl bromides

PubChem CID	7841
CAS	106-95-6
Molecular Weight (g/mol)	120.98
MDL Number	MFCD00000244
SMILES	C=CCBr
Synonym	allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide
IUPAC Name	3-bromoprop-1-ene
InChI Key	BHELZAPQIKSEDF-UHFFFAOYSA-N
Molecular Formula	C₃H₅Br

Thermo Scientific Acros Acetaldehyde, 99.5%, extra pure, AcroSeal™

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

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Specifications

Complex Aldehydes

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

Thermo Scientific Acros 1-Bromobutane, 99%

CAS: 109-65-9 Molecular Formula: C₄H₉Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000260 InChI Key: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC Name: 1-bromobutane SMILES: CCCCBr

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Specifications

Alkyl bromides

PubChem CID	8002
CAS	109-65-9
Molecular Weight (g/mol)	137.02
MDL Number	MFCD00000260
SMILES	CCCCBr
Synonym	butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831
IUPAC Name	1-bromobutane
InChI Key	MPPPKRYCTPRNTB-UHFFFAOYSA-N
Molecular Formula	C₄H₉Br

Thermo Scientific Acros N,N'-Dicyclohexylcarbodiimide, 99%

CAS: 538-75-0 Molecular Formula: C₁₃H₂₂N₂ Molecular Weight (g/mol): 206.33 MDL Number: MFCD00011659 InChI Key: QOSSAOTZNIDXMA-UHFFFAOYSA-N Synonym: dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl PubChem CID: 10868 ChEBI: CHEBI:53090 IUPAC Name: N,N'-dicyclohexylmethanediimine SMILES: C1CCC(CC1)N=C=NC2CCCCC2

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Specifications

Carbodiimides

PubChem CID	10868
CAS	538-75-0
Molecular Weight (g/mol)	206.33
ChEBI	CHEBI:53090
MDL Number	MFCD00011659
SMILES	C1CCC(CC1)N=C=NC2CCCCC2
Synonym	dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl
IUPAC Name	N,N'-dicyclohexylmethanediimine
InChI Key	QOSSAOTZNIDXMA-UHFFFAOYSA-N
Molecular Formula	C₁₃H₂₂N₂

Thermo Scientific Acros COMU™, 97%

CAS: 1075198-30-9 Molecular Formula: C12H19F6N4O4P Molecular Weight (g/mol): 428.27 MDL Number: MFCD11975052 MFCD24368564 MFCD11975052 InChI Key: GPDHNZNLPKYHCN-UHFFFAOYSA-N Synonym: comu,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dimethylamino-morpholinocarbenium hexafluorophosphate,1-cyano-2-ethoxy-2-oxoethylideneaminooxy-dimethylamino-morpholino-carbenium hexafluorophosphate,z-1-cyano-2-ethoxy-2-oxoethylidene amino oxy-n,n-dimethyl morpholin-4-yl methaniminium hexafluorophosphate,4-e-1-cyano-2-ethoxy-2-oxoethylidene amino oxidanyl dimethylamino methylidene-4??-morpholin-4-ylium hexafluorophosphate PubChem CID: 44471148 IUPAC Name: [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-morpholin-4-ylmethylidene]-dimethylazanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N

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Specifications

Carboximidic acids and derivatives

PubChem CID	44471148
CAS	1075198-30-9
Molecular Weight (g/mol)	428.27
MDL Number	MFCD11975052 MFCD24368564 MFCD11975052
SMILES	F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N
Synonym	comu,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dimethylamino-morpholinocarbenium hexafluorophosphate,1-cyano-2-ethoxy-2-oxoethylideneaminooxy-dimethylamino-morpholino-carbenium hexafluorophosphate,z-1-cyano-2-ethoxy-2-oxoethylidene amino oxy-n,n-dimethyl morpholin-4-yl methaniminium hexafluorophosphate,4-e-1-cyano-2-ethoxy-2-oxoethylidene amino oxidanyl dimethylamino methylidene-4??-morpholin-4-ylium hexafluorophosphate
IUPAC Name	[[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-morpholin-4-ylmethylidene]-dimethylazanium;hexafluorophosphate
InChI Key	GPDHNZNLPKYHCN-UHFFFAOYSA-N
Molecular Formula	C12H19F6N4O4P

Thermo Scientific Acros Acetyl chloride, 99+%

CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.50 MDL Number: MFCD00000719 InChI Key: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC Name: acetyl chloride SMILES: CC(Cl)=O

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Specifications

Acyl chlorides

PubChem CID	6367
CAS	75-36-5
Molecular Weight (g/mol)	78.50
ChEBI	CHEBI:37580
MDL Number	MFCD00000719
SMILES	CC(Cl)=O
Synonym	ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662
IUPAC Name	acetyl chloride
InChI Key	WETWJCDKMRHUPV-UHFFFAOYSA-N
Molecular Formula	C2H3ClO

Thermo Scientific Acros 4-Methylumbelliferyl-alpha-D-galactopyranoside hydrate, 99%

CAS: 38597-12-5 Molecular Formula: C16H18O8 Molecular Weight (g/mol): 338.31 MDL Number: MFCD03791284 InChI Key: YUDPTGPSBJVHCN-HWSQZMMLNA-N Synonym: 4-methylumbelliferyl-alpha-d-galactopyranoside,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy-2h-chromen-2-one,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one,7-alpha-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactoside,4-methylumbelliferyl-a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside,4-methyl-2-oxo-2h-1-benzopyran-7-yl alpha-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside tlc PubChem CID: 2733788 IUPAC Name: 4-methyl-7-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one SMILES: CC1=CC(=O)OC2=CC(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12

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Specifications

Glycosyl compounds

PubChem CID	2733788
CAS	38597-12-5
Molecular Weight (g/mol)	338.31
MDL Number	MFCD03791284
SMILES	CC1=CC(=O)OC2=CC(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12
Synonym	4-methylumbelliferyl-alpha-d-galactopyranoside,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy-2h-chromen-2-one,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one,7-alpha-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactoside,4-methylumbelliferyl-a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside,4-methyl-2-oxo-2h-1-benzopyran-7-yl alpha-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside tlc
IUPAC Name	4-methyl-7-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
InChI Key	YUDPTGPSBJVHCN-HWSQZMMLNA-N
Molecular Formula	C16H18O8

Thermo Scientific Chemicals Tamoxifen citrate, 98%

CAS: 54965-24-1 Molecular Formula: C32H37NO8 Molecular Weight (g/mol): 563.65 MDL Number: MFCD00058321 InChI Key: FQZYTYWMLGAPFJ-OQKDUQJOSA-N Synonym: tamoxifen citrate,istubal,zitazonium,unii-7frv7310n6,i.c.i. 46474 citrate,tamoxifen citrate salt,farmifeno,ginarsan,jenoxifen PubChem CID: 2733525 ChEBI: CHEBI:9397 IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

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Specifications

Tricarboxylic acids and derivatives

PubChem CID	2733525
CAS	54965-24-1
Molecular Weight (g/mol)	563.65
ChEBI	CHEBI:9397
MDL Number	MFCD00058321
SMILES	OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
Synonym	tamoxifen citrate,istubal,zitazonium,unii-7frv7310n6,i.c.i. 46474 citrate,tamoxifen citrate salt,farmifeno,ginarsan,jenoxifen
IUPAC Name	2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key	FQZYTYWMLGAPFJ-OQKDUQJOSA-N
Molecular Formula	C32H37NO8

Thermo Scientific Acros Tris(dibenzylideneacetone)dipalladium(0), 97%

CAS: 51364-51-3 Molecular Formula: C51H42O3Pd2 Molecular Weight (g/mol): 915.73 MDL Number: MFCD00013310 InChI Key: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

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Specifications

Alpha beta-unsaturated carbonyl compounds

PubChem CID	9811564
CAS	51364-51-3
Molecular Weight (g/mol)	915.73
MDL Number	MFCD00013310
SMILES	[Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Synonym	tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium
IUPAC Name	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key	CYPYTURSJDMMMP-UHFFFAOYSA-N
Molecular Formula	C51H42O3Pd2

Thermo Scientific Acros gamma-Benzyl L-glutamate, 99%

CAS: 1676-73-9 Molecular Formula: C₁₂H₁₅NO₄ Molecular Weight (g/mol): 237.25 MDL Number: MFCD00002633 InChI Key: BGGHCRNCRWQABU-JTQLQIEISA-N Synonym: h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl PubChem CID: 122337 IUPAC Name: (2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N

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Specifications

Unclassified Organic Compounds

PubChem CID	122337
CAS	1676-73-9
Molecular Weight (g/mol)	237.25
MDL Number	MFCD00002633
SMILES	C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N
Synonym	h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl
IUPAC Name	(2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	BGGHCRNCRWQABU-JTQLQIEISA-N
Molecular Formula	C₁₂H₁₅NO₄

Thermo Scientific Acros Pyrrole-2-carboxylic acid, 97%

CAS: 634-97-9 Molecular Formula: C₅H₅NO₂ Molecular Weight (g/mol): 111.1 MDL Number: MFCD00005219 InChI Key: WRHZVMBBRYBTKZ-UHFFFAOYSA-N Synonym: pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc PubChem CID: 12473 ChEBI: CHEBI:36751 IUPAC Name: 1H-pyrrole-2-carboxylic acid SMILES: C1=CNC(=C1)C(=O)O

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Specifications

Monocarboxylic acids and derivatives

PubChem CID	12473
CAS	634-97-9
Molecular Weight (g/mol)	111.1
ChEBI	CHEBI:36751
MDL Number	MFCD00005219
SMILES	C1=CNC(=C1)C(=O)O
Synonym	pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc
IUPAC Name	1H-pyrrole-2-carboxylic acid
InChI Key	WRHZVMBBRYBTKZ-UHFFFAOYSA-N
Molecular Formula	C₅H₅NO₂

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