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Thermo Scientific Acros 4-Aminohippuric acid, 99%, Thermo Scientific Chemicals

CAS: 61-78-9 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00007890 InChI Key: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC Name: 2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N

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Specifications

Benzamides

PubChem CID	2148
CAS	61-78-9
Molecular Weight (g/mol)	194.19
ChEBI	CHEBI:104011
MDL Number	MFCD00007890
SMILES	C1=CC(=CC=C1C(=O)NCC(=O)O)N
Synonym	4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine
IUPAC Name	2-[(4-aminobenzoyl)amino]acetic acid
InChI Key	HSMNQINEKMPTIC-UHFFFAOYSA-N

Thermo Scientific Alfa Aesar 9-Fluorenone hydrazone, 97%, Thermo Scientific Chemicals

CAS: 13629-22-6 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00016357 InChI Key: YCNUILAKOMIBAL-UHFFFAOYSA-N Synonym: 9-fluorenone hydrazone,fluoren-9-one, hydrazone,fluorenone hydrazone,9h-fluoren-9-ylidene hydrazine,9h-fluoren-9-one, hydrazone,fluoren-9-one hydrazone,9h-fluoren-9-ylidenehydrazine,fluorenonhydrazon,fluoren-9-ylidenediazane,fluoren-9-ylidene-hydrazine PubChem CID: 83627 IUPAC Name: fluoren-9-ylidenehydrazine SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN

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Specifications

Fluorenes

PubChem CID	83627
CAS	13629-22-6
Molecular Weight (g/mol)	194.237
MDL Number	MFCD00016357
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN
Synonym	9-fluorenone hydrazone,fluoren-9-one, hydrazone,fluorenone hydrazone,9h-fluoren-9-ylidene hydrazine,9h-fluoren-9-one, hydrazone,fluoren-9-one hydrazone,9h-fluoren-9-ylidenehydrazine,fluorenonhydrazon,fluoren-9-ylidenediazane,fluoren-9-ylidene-hydrazine
IUPAC Name	fluoren-9-ylidenehydrazine
InChI Key	YCNUILAKOMIBAL-UHFFFAOYSA-N
Molecular Formula	C13H10N2

Thermo Scientific Alfa Aesar 2-Fluoro-6-nitrobenzyl bromide, 98+%, Thermo Scientific Chemicals

CAS: 1958-93-6 Molecular Formula: C7H5BrFNO2 Molecular Weight (g/mol): 234.02 MDL Number: MFCD00042918 InChI Key: KKSODTKRSQTJFZ-UHFFFAOYSA-N PubChem CID: 74779 IUPAC Name: 2-(bromomethyl)-1-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(F)=C1CBr

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Specifications

Benzyl Derivatives

PubChem CID	74779
CAS	1958-93-6
Molecular Weight (g/mol)	234.02
MDL Number	MFCD00042918
SMILES	[O-][N+](=O)C1=CC=CC(F)=C1CBr
IUPAC Name	2-(bromomethyl)-1-fluoro-3-nitrobenzene
InChI Key	KKSODTKRSQTJFZ-UHFFFAOYSA-N
Molecular Formula	C7H5BrFNO2

Thermo Scientific Acros 2,4,6-Trimethoxybenzylamine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 146548-59-6 Molecular Formula: C₁₀H₁₅NO₃·ClH Molecular Weight (g/mol): 233.7 InChI Key: BLFRMOOGAICNSZ-UHFFFAOYSA-N Synonym: 2,4,6-trimethoxybenzylamine hydrochloride,2,4,6-trimethoxyphenyl methanamine hydrochloride,1-2,4,6-trimethoxyphenyl methanamine hydrochloride,pubchem7389,2, 4, 6-trimethoxybenzylamine hydrochloride,acmc-1c5nr,benzenemethanamine, 2,4,6-trimethoxy-, hydrochloride,1-2,4,6-trimethoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16211914 IUPAC Name: (2,4,6-trimethoxyphenyl)methanamine;hydrochloride SMILES: COC1=CC(=C(C(=C1)OC)CN)OC.Cl

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Specifications

Phenylmethylamines

PubChem CID	16211914
CAS	146548-59-6
Molecular Weight (g/mol)	233.7
SMILES	COC1=CC(=C(C(=C1)OC)CN)OC.Cl
Synonym	2,4,6-trimethoxybenzylamine hydrochloride,2,4,6-trimethoxyphenyl methanamine hydrochloride,1-2,4,6-trimethoxyphenyl methanamine hydrochloride,pubchem7389,2, 4, 6-trimethoxybenzylamine hydrochloride,acmc-1c5nr,benzenemethanamine, 2,4,6-trimethoxy-, hydrochloride,1-2,4,6-trimethoxyphenyl methanamine-hydrogen chloride 1/1
IUPAC Name	(2,4,6-trimethoxyphenyl)methanamine;hydrochloride
InChI Key	BLFRMOOGAICNSZ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₅NO₃·ClH

Thermo Scientific Alfa Aesar 4-Fluorophenylurea, 96%, Thermo Scientific Chemicals

CAS: 659-30-3 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.14 MDL Number: MFCD00014787 InChI Key: IQZBVVPYTDHTIP-UHFFFAOYSA-N Synonym: 4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea PubChem CID: 12612 IUPAC Name: (4-fluorophenyl)urea SMILES: NC(=O)NC1=CC=C(F)C=C1

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Specifications

N-phenylureas

PubChem CID	12612
CAS	659-30-3
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00014787
SMILES	NC(=O)NC1=CC=C(F)C=C1
Synonym	4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea
IUPAC Name	(4-fluorophenyl)urea
InChI Key	IQZBVVPYTDHTIP-UHFFFAOYSA-N
Molecular Formula	C7H7FN2O

Thermo Scientific Acros 1-(4-Methoxyphenyl)-1-cyclopropanecarboxylic acid, 96%, Thermo Scientific Chemicals

CAS: 16728-01-1 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00019223 InChI Key: WCPFQQHADRJANG-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl cyclopropanecarboxylic acid,1-4-methoxyphenyl cyclopropane-1-carboxylic acid,1-4-methoxyphenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methoxyphenyl,1-4-methoxy-phenyl-cyclopropanecarboxylic acid,4-1-carboxycycloprop-1-yl anisole,1-carboxy-1-4-methoxyphenyl cyclopropane,1-4-methoxyphenyl cyclopropanecarboxylicacid,cyclopropanecarboxylicacid, 1-4-methoxyphenyl,acmc-1bprp PubChem CID: 85575 IUPAC Name: 1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid SMILES: COC1=CC=C(C=C1)C1(CC1)C(O)=O

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Specifications

Methoxybenzenes

PubChem CID	85575
CAS	16728-01-1
Molecular Weight (g/mol)	192.21
MDL Number	MFCD00019223
SMILES	COC1=CC=C(C=C1)C1(CC1)C(O)=O
Synonym	1-4-methoxyphenyl cyclopropanecarboxylic acid,1-4-methoxyphenyl cyclopropane-1-carboxylic acid,1-4-methoxyphenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-methoxyphenyl,1-4-methoxy-phenyl-cyclopropanecarboxylic acid,4-1-carboxycycloprop-1-yl anisole,1-carboxy-1-4-methoxyphenyl cyclopropane,1-4-methoxyphenyl cyclopropanecarboxylicacid,cyclopropanecarboxylicacid, 1-4-methoxyphenyl,acmc-1bprp
IUPAC Name	1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid
InChI Key	WCPFQQHADRJANG-UHFFFAOYSA-N
Molecular Formula	C11H12O3

Thermo Scientific Acros 3-Fluorobenzoyl chloride, 97%, Thermo Scientific Chemicals

CAS: 1711-07-5 Molecular Formula: C₇H₄ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00000670 InChI Key: SYVNVEGIRVXRQH-UHFFFAOYSA-N Synonym: m-fluorobenzoyl chloride,benzoyl chloride, 3-fluoro,benzoyl chloride, m-fluoro,m-fluorobenzoic acid chloride,3-fluorobenzoic acid chloride,3-fluorobenzoylchloride,gvr cf,m-fluorobenzoylchloride,pubchem19742,m-fluoro-benzoylchloride PubChem CID: 74376 IUPAC Name: 3-fluorobenzoyl chloride SMILES: C1=CC(=CC(=C1)F)C(=O)Cl

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Specifications

Hydroxybenzoic Acid Derivatives

PubChem CID	74376
CAS	1711-07-5
Molecular Weight (g/mol)	158.56
MDL Number	MFCD00000670
SMILES	C1=CC(=CC(=C1)F)C(=O)Cl
Synonym	m-fluorobenzoyl chloride,benzoyl chloride, 3-fluoro,benzoyl chloride, m-fluoro,m-fluorobenzoic acid chloride,3-fluorobenzoic acid chloride,3-fluorobenzoylchloride,gvr cf,m-fluorobenzoylchloride,pubchem19742,m-fluoro-benzoylchloride
IUPAC Name	3-fluorobenzoyl chloride
InChI Key	SYVNVEGIRVXRQH-UHFFFAOYSA-N
Molecular Formula	C₇H₄ClFO

Thermo Scientific Alfa Aesar Ethyl 2-bromobenzoate, 98+%, Thermo Scientific Chemicals

CAS: 6091-64-1 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00015443 InChI Key: BIHHBTVQFPVSTE-UHFFFAOYSA-N Synonym: 2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r PubChem CID: 80186 IUPAC Name: ethyl 2-bromobenzoate SMILES: CCOC(=O)C1=CC=CC=C1Br

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Specifications

Hydroxybenzoic Acid Derivatives

PubChem CID	80186
CAS	6091-64-1
Molecular Weight (g/mol)	229.073
MDL Number	MFCD00015443
SMILES	CCOC(=O)C1=CC=CC=C1Br
Synonym	2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r
IUPAC Name	ethyl 2-bromobenzoate
InChI Key	BIHHBTVQFPVSTE-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

Thermo Scientific Alfa Aesar 2,4-Dihydroxybenzhydrazide, 95%, Thermo Scientific Chemicals

CAS: 13221-86-8 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00017053 InChI Key: GOPUHTXVZGIOHN-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzhydrazide,2,4-dihydroxybenzoic acid hydrazide,benzoic acid, 2,4-dihydroxy-, hydrazide,2,4-dihydroxybenzoic hydrazide,2,4-bis oxidanyl benzohydrazide,2,4-dihydroxybenzoic acid, hydrazide,acmc-1cf1y,4-???benzene-1,3-diol,2,4-dihydroxybenzoylhydrazine,2,4-dihydroxy benzoic acid hydrazide PubChem CID: 166785 IUPAC Name: 2,4-dihydroxybenzohydrazide SMILES: NNC(=O)C1=CC=C(O)C=C1O

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Specifications

Hydroxybenzoic Acid Derivatives

PubChem CID	166785
CAS	13221-86-8
Molecular Weight (g/mol)	168.15
MDL Number	MFCD00017053
SMILES	NNC(=O)C1=CC=C(O)C=C1O
Synonym	2,4-dihydroxybenzhydrazide,2,4-dihydroxybenzoic acid hydrazide,benzoic acid, 2,4-dihydroxy-, hydrazide,2,4-dihydroxybenzoic hydrazide,2,4-bis oxidanyl benzohydrazide,2,4-dihydroxybenzoic acid, hydrazide,acmc-1cf1y,4-???benzene-1,3-diol,2,4-dihydroxybenzoylhydrazine,2,4-dihydroxy benzoic acid hydrazide
IUPAC Name	2,4-dihydroxybenzohydrazide
InChI Key	GOPUHTXVZGIOHN-UHFFFAOYSA-N
Molecular Formula	C7H8N2O3

Thermo Scientific Alfa Aesar 2-Chloro-4-(methylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 1451391-89-1 Molecular Formula: C8H9BClNO3 Molecular Weight (g/mol): 213.424 MDL Number: MFCD22125174 InChI Key: LSMHGCJWZPHACP-UHFFFAOYSA-N Synonym: 2-chloro-4-methylcarbamoyl phenylboronic acid,2-chloro-4-methylcarbamoyl benzeneboronic acid,2-chloro-4-methylcarbamoyl phenyl boronic acid PubChem CID: 73996177 IUPAC Name: [2-chloro-4-(methylcarbamoyl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1)C(=O)NC)Cl)(O)O

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Specifications

Hydroxybenzoic Acid Derivatives

PubChem CID	73996177
CAS	1451391-89-1
Molecular Weight (g/mol)	213.424
MDL Number	MFCD22125174
SMILES	B(C1=C(C=C(C=C1)C(=O)NC)Cl)(O)O
Synonym	2-chloro-4-methylcarbamoyl phenylboronic acid,2-chloro-4-methylcarbamoyl benzeneboronic acid,2-chloro-4-methylcarbamoyl phenyl boronic acid
IUPAC Name	[2-chloro-4-(methylcarbamoyl)phenyl]boronic acid
InChI Key	LSMHGCJWZPHACP-UHFFFAOYSA-N
Molecular Formula	C8H9BClNO3

Thermo Scientific Alfa Aesar (S)-(-)-3-(Boc-amino)pyrrolidine, 99%, ee 99%, Thermo Scientific Chemicals

CAS: 122536-76-9 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00143194 InChI Key: DQQJBEAXSOOCPG-ZETCQYMHSA-N Synonym: s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine PubChem CID: 1514396 IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

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Specifications

Amino Acids

PubChem CID	1514396
CAS	122536-76-9
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00143194
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine
IUPAC Name	tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate
InChI Key	DQQJBEAXSOOCPG-ZETCQYMHSA-N
Molecular Formula	C9H18N2O2

Thermo Scientific Alfa Aesar 2,6-Diisopropylphenyl isothiocyanate, 97%, Thermo Scientific Chemicals

CAS: 25343-70-8 Molecular Formula: C13H17NS Molecular Weight (g/mol): 219.346 MDL Number: MFCD00041341 InChI Key: HZGOUCYIYIFQHX-UHFFFAOYSA-N Synonym: 2,6-diisopropylphenyl isothiocyanate,1,3-diisopropyl-2-isothiocyanatobenzene,2-isothiocyanato-1,3-bis propan-2-yl benzene,2,6-diisopropylphenylisothiocyanate,1,3-diisopropyl-2-isothiocyanato-benzene,2-isothiocyanato-1,3-di propan-2-yl benzene,acmc-1cue0,2,6-diisopropylphenyl-isothiocyanate,2,6-diisopropyl-phenyl isothiocyanate,2,6-bis methylethyl benzenisothiocyanate PubChem CID: 141194 IUPAC Name: 2-isothiocyanato-1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C=S

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Specifications

Cumenes

PubChem CID	141194
CAS	25343-70-8
Molecular Weight (g/mol)	219.346
MDL Number	MFCD00041341
SMILES	CC(C)C1=C(C(=CC=C1)C(C)C)N=C=S
Synonym	2,6-diisopropylphenyl isothiocyanate,1,3-diisopropyl-2-isothiocyanatobenzene,2-isothiocyanato-1,3-bis propan-2-yl benzene,2,6-diisopropylphenylisothiocyanate,1,3-diisopropyl-2-isothiocyanato-benzene,2-isothiocyanato-1,3-di propan-2-yl benzene,acmc-1cue0,2,6-diisopropylphenyl-isothiocyanate,2,6-diisopropyl-phenyl isothiocyanate,2,6-bis methylethyl benzenisothiocyanate
IUPAC Name	2-isothiocyanato-1,3-di(propan-2-yl)benzene
InChI Key	HZGOUCYIYIFQHX-UHFFFAOYSA-N
Molecular Formula	C13H17NS

Thermo Scientific Alfa Aesar 2,3-Dichlorophenoxyacetic acid, 97%, Thermo Scientific Chemicals

CAS: 2976-74-1 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 MDL Number: MFCD00004299 InChI Key: RBJIGQRZLITQJG-UHFFFAOYSA-N Synonym: 2,3-dichlorophenoxyacetic acid,2-2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxyaceticacid,acetic acid,2-2,3-dichlorophenoxy,acetic acid, 2,3-dichlorophenoxy,pubchem23860,acmc-20a9i3,2,3-dichloro phenoxyacetic acid,acetic acid,3-dichlorophenoxy PubChem CID: 18105 IUPAC Name: 2-(2,3-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)O

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Specifications

Phenoxy compounds

PubChem CID	18105
CAS	2976-74-1
Molecular Weight (g/mol)	221.033
MDL Number	MFCD00004299
SMILES	C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)O
Synonym	2,3-dichlorophenoxyacetic acid,2-2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxyaceticacid,acetic acid,2-2,3-dichlorophenoxy,acetic acid, 2,3-dichlorophenoxy,pubchem23860,acmc-20a9i3,2,3-dichloro phenoxyacetic acid,acetic acid,3-dichlorophenoxy
IUPAC Name	2-(2,3-dichlorophenoxy)acetic acid
InChI Key	RBJIGQRZLITQJG-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O3

Thermo Scientific Alfa Aesar Bis(4-fluorobenzyl)amine, 97%, Thermo Scientific Chemicals

CAS: 134227-41-1 Molecular Formula: C14H13F2N Molecular Weight (g/mol): 233.262 MDL Number: MFCD05155916 InChI Key: YKFNPVWWPPJNAQ-UHFFFAOYSA-N Synonym: bis 4-fluorobenzyl amine,bis 4-fluorophenyl methyl amine,bis p-fluorobenzyl amine,di-4-fluorobenzyl amine,bis-4-fluoro-benzyl-amine,n,n-bis 4-fluorobenzyl amine,1-4-fluorophenyl-n-4-fluorophenyl methyl methanamine PubChem CID: 834401 IUPAC Name: 1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanamine SMILES: C1=CC(=CC=C1CNCC2=CC=C(C=C2)F)F

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Specifications

Phenylmethylamines

PubChem CID	834401
CAS	134227-41-1
Molecular Weight (g/mol)	233.262
MDL Number	MFCD05155916
SMILES	C1=CC(=CC=C1CNCC2=CC=C(C=C2)F)F
Synonym	bis 4-fluorobenzyl amine,bis 4-fluorophenyl methyl amine,bis p-fluorobenzyl amine,di-4-fluorobenzyl amine,bis-4-fluoro-benzyl-amine,n,n-bis 4-fluorobenzyl amine,1-4-fluorophenyl-n-4-fluorophenyl methyl methanamine
IUPAC Name	1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanamine
InChI Key	YKFNPVWWPPJNAQ-UHFFFAOYSA-N
Molecular Formula	C14H13F2N

Thermo Scientific Alfa Aesar N-Methoxy-N-methylbenzamide, 98%, Thermo Scientific Chemicals

CAS: 6919-61-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00075320 InChI Key: UKERDACREYXSIV-UHFFFAOYSA-N Synonym: n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide PubChem CID: 569575 ChEBI: CHEBI:59742 IUPAC Name: N-methoxy-N-methylbenzamide SMILES: CN(C(=O)C1=CC=CC=C1)OC

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Specifications

Benzoyl derivatives

PubChem CID	569575
CAS	6919-61-5
Molecular Weight (g/mol)	165.192
ChEBI	CHEBI:59742
MDL Number	MFCD00075320
SMILES	CN(C(=O)C1=CC=CC=C1)OC
Synonym	n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide
IUPAC Name	N-methoxy-N-methylbenzamide
InChI Key	UKERDACREYXSIV-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

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