Vinylogous acids

Organic compounds that contain one or more hydroxyl groups indirectly attached to a carbonyl group via an intervening vinyl functional group (-C=C-; also known as carbon - carbon double bond).

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Benzyl 5-amino-1H-pyrazole-4-carboxylate, 98+%

CAS: 32016-28-7 Formule moléculaire: C11H11N3O2 Poids moléculaire (g/mol): 217.23 Numéro MDL: MFCD03426023 Clé InChI: QBEUXDWEKIOSIL-UHFFFAOYSA-N Synonyme: benzyl 5-aminopyrazole-4-carboxylate,benzyl 3-amino-2h-pyrazole-4-carboxylate,acmc-20alpl,phenylmethyl 5-aminopyrazole-4-carboxylate,3-amino-1h-pyrazole-4-carboxylic acid benzyl ester,1h-pyrazole-4-carboxylicacid, 3-amino-, phenylmethyl ester CID PubChem: 4360500 Nom IUPAC: benzyl 5-amino-1H-pyrazole-4-carboxylate SMILES: NC1=C(C=NN1)C(=O)OCC1=CC=CC=C1

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Poids moléculaire (g/mol)	217.23
Synonyme	benzyl 5-aminopyrazole-4-carboxylate,benzyl 3-amino-2h-pyrazole-4-carboxylate,acmc-20alpl,phenylmethyl 5-aminopyrazole-4-carboxylate,3-amino-1h-pyrazole-4-carboxylic acid benzyl ester,1h-pyrazole-4-carboxylicacid, 3-amino-, phenylmethyl ester
Numéro MDL	MFCD03426023
CAS	32016-28-7
CID PubChem	4360500
Nom IUPAC	benzyl 5-amino-1H-pyrazole-4-carboxylate
Clé InChI	QBEUXDWEKIOSIL-UHFFFAOYSA-N
SMILES	NC1=C(C=NN1)C(=O)OCC1=CC=CC=C1
Formule moléculaire	C11H11N3O2

4-Ethoxymethylene-2-phenyloxazolin-5-one, 98+%

CAS: 15646-46-5 Formule moléculaire: C12H11NO3 Poids moléculaire (g/mol): 217.224 Numéro MDL: MFCD00003204 Clé InChI: SJHPCNCNNSSLPL-NTMALXAHSA-N Synonyme: oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone CID PubChem: 1712094 Nom IUPAC: (4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one SMILES: CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2

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Poids moléculaire (g/mol)	217.224
Synonyme	oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone
Numéro MDL	MFCD00003204
CAS	15646-46-5
CID PubChem	1712094
Nom IUPAC	(4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one
Clé InChI	SJHPCNCNNSSLPL-NTMALXAHSA-N
SMILES	CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2
Formule moléculaire	C12H11NO3

Ethyl 3-ethoxyacrylate, 98%

CAS: 1001-26-9 Formule moléculaire: C7H12O3 Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00009863 Clé InChI: ITQFPVUDTFABDH-AATRIKPKSA-N Synonyme: ethyl 3-ethoxyacrylate,e-ethyl 3-ethoxyacrylate,ethyl 3-ethoxy-2-propenoate,ethyl trans-3-ethoxyacrylate,ethyl .beta.-ethoxyacrylate,3-ethoxyacrylic acid ethyl ester,ethyl 2e-3-ethoxyprop-2-enoate,e-3-ethoxy-acrylic acid ethyl ester,ethyl3-ethoxyacrylate,ethyl 3-ethoxypropenoate CID PubChem: 5366269 Nom IUPAC: ethyl (E)-3-ethoxyprop-2-enoate SMILES: CCOC=CC(=O)OCC

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Poids moléculaire (g/mol)	144.17
Synonyme	ethyl 3-ethoxyacrylate,e-ethyl 3-ethoxyacrylate,ethyl 3-ethoxy-2-propenoate,ethyl trans-3-ethoxyacrylate,ethyl .beta.-ethoxyacrylate,3-ethoxyacrylic acid ethyl ester,ethyl 2e-3-ethoxyprop-2-enoate,e-3-ethoxy-acrylic acid ethyl ester,ethyl3-ethoxyacrylate,ethyl 3-ethoxypropenoate
Numéro MDL	MFCD00009863
CAS	1001-26-9
CID PubChem	5366269
Nom IUPAC	ethyl (E)-3-ethoxyprop-2-enoate
Clé InChI	ITQFPVUDTFABDH-AATRIKPKSA-N
SMILES	CCOC=CC(=O)OCC
Formule moléculaire	C7H12O3

7-Hydroxy-1-indanone, 97%

CAS: 6968-35-0 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 Numéro MDL: MFCD01548387 Clé InChI: HFMZPBSZKCDKOR-UHFFFAOYSA-N Synonyme: 7-hydroxy-1-indanone,7-hydroxy-2,3-dihydro-1h-inden-1-one,7-hydroxyindan-1-one,1h-inden-1-one,2,3-dihydro-7-hydroxy,4h-inden-4-one, 1,2-dihydro-3-hydroxy,7-oxidanyl-2,3-dihydroinden-1-one,7-hydroxyindanone,acmc-20mvbk,pubchem23254,acmc-209wv8 CID PubChem: 248078 Nom IUPAC: 7-hydroxy-2,3-dihydro-1H-inden-1-one SMILES: OC1=CC=CC2=C1C(=O)CC2

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Poids moléculaire (g/mol)	148.16
Synonyme	7-hydroxy-1-indanone,7-hydroxy-2,3-dihydro-1h-inden-1-one,7-hydroxyindan-1-one,1h-inden-1-one,2,3-dihydro-7-hydroxy,4h-inden-4-one, 1,2-dihydro-3-hydroxy,7-oxidanyl-2,3-dihydroinden-1-one,7-hydroxyindanone,acmc-20mvbk,pubchem23254,acmc-209wv8
Numéro MDL	MFCD01548387
CAS	6968-35-0
CID PubChem	248078
Nom IUPAC	7-hydroxy-2,3-dihydro-1H-inden-1-one
Clé InChI	HFMZPBSZKCDKOR-UHFFFAOYSA-N
SMILES	OC1=CC=CC2=C1C(=O)CC2
Formule moléculaire	C9H8O2

Ethyl 4-bromo-3-ethoxy-2-butenoate, tech. 90%, stab. with sodium carbonate

CAS: 1116-50-3 Formule moléculaire: C8H13BrO3 Poids moléculaire (g/mol): 237.09 Numéro MDL: MFCD00051757 Clé InChI: FYYMWILFRUUBCX-UHFFFAOYSA-N Synonyme: ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate CID PubChem: 6376123 SMILES: CCOC(=O)C=C(CBr)OCC

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Poids moléculaire (g/mol)	237.09
Synonyme	ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate
Numéro MDL	MFCD00051757
CAS	1116-50-3
CID PubChem	6376123
Clé InChI	FYYMWILFRUUBCX-UHFFFAOYSA-N
SMILES	CCOC(=O)C=C(CBr)OCC
Formule moléculaire	C8H13BrO3

Ethyl 3-amino-1H-pyrazole-4-carboxylate, 99%

CAS: 6994-25-8 Formule moléculaire: C6H9N3O2 Poids moléculaire (g/mol): 155.157 Numéro MDL: MFCD00005238 Clé InChI: YPXGHKWOJXQLQU-UHFFFAOYSA-N Synonyme: ethyl 3-amino-1h-pyrazole-4-carboxylate,ethyl 3-amino-4-pyrazolecarboxylate,3-amino-4-carbethoxypyrazole,5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,3-amino-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-aminopyrazole-4-carboxylate,3-amino-4-ethoxycarbonylpyrazole,unii-9gy5ha1gaa,3-amino-4-carbethoxypyrazol,1h-pyrazole-4-carboxylic acid, 3-amino-, ethyl ester CID PubChem: 81472 Nom IUPAC: ethyl 5-amino-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1)N

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Poids moléculaire (g/mol)	155.157
Synonyme	ethyl 3-amino-1h-pyrazole-4-carboxylate,ethyl 3-amino-4-pyrazolecarboxylate,3-amino-4-carbethoxypyrazole,5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,3-amino-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-aminopyrazole-4-carboxylate,3-amino-4-ethoxycarbonylpyrazole,unii-9gy5ha1gaa,3-amino-4-carbethoxypyrazol,1h-pyrazole-4-carboxylic acid, 3-amino-, ethyl ester
Numéro MDL	MFCD00005238
CAS	6994-25-8
CID PubChem	81472
Nom IUPAC	ethyl 5-amino-1H-pyrazole-4-carboxylate
Clé InChI	YPXGHKWOJXQLQU-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=C(NN=C1)N
Formule moléculaire	C6H9N3O2

Ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate, 98%

CAS: 31037-02-2 Formule moléculaire: C7H11N3O2 Poids moléculaire (g/mol): 169.18 Numéro MDL: MFCD00051652 Clé InChI: MEUSJJFWVKBUFP-UHFFFAOYSA-N Synonyme: ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat CID PubChem: 271299 Nom IUPAC: ethyl 5-amino-1-methylpyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(N)N(C)N=C1

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Poids moléculaire (g/mol)	169.18
Synonyme	ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat
Numéro MDL	MFCD00051652
CAS	31037-02-2
CID PubChem	271299
Nom IUPAC	ethyl 5-amino-1-methylpyrazole-4-carboxylate
Clé InChI	MEUSJJFWVKBUFP-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=C(N)N(C)N=C1
Formule moléculaire	C7H11N3O2

2-Amino-6-methyl-4(3H)-quinazolone, 96%, Thermo Scientific Chemicals

CAS: 50440-82-9 Formule moléculaire: C9H9N3O Poids moléculaire (g/mol): 175.191 Numéro MDL: MFCD00236015 Clé InChI: DJYDUJAKTAWKTN-UHFFFAOYSA-N Synonyme: 2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one CID PubChem: 4151444 Nom IUPAC: 2-amino-6-methyl-1H-quinazolin-4-one SMILES: CC1=CC2=C(C=C1)NC(=NC2=O)N

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Poids moléculaire (g/mol)	175.191
Synonyme	2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one
Numéro MDL	MFCD00236015
CAS	50440-82-9
CID PubChem	4151444
Nom IUPAC	2-amino-6-methyl-1H-quinazolin-4-one
Clé InChI	DJYDUJAKTAWKTN-UHFFFAOYSA-N
SMILES	CC1=CC2=C(C=C1)NC(=NC2=O)N
Formule moléculaire	C9H9N3O

4-Aminoantipyrine, 98%

CAS: 83-07-8 Formule moléculaire: C₁₁H₁₃N₃O Poids moléculaire (g/mol): 203.25 Numéro MDL: MFCD00003145 Clé InChI: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonyme: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a CID PubChem: 2151 ChEBI: CHEBI:59026 Nom IUPAC: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

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Poids moléculaire (g/mol)	203.25
Synonyme	4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
Numéro MDL	MFCD00003145
CAS	83-07-8
CID PubChem	2151
ChEBI	CHEBI:59026
Nom IUPAC	4-amino-1,5-dimethyl-2-phenylpyrazol-3-one
Clé InChI	RLFWWDJHLFCNIJ-UHFFFAOYSA-N
SMILES	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Formule moléculaire	C₁₁H₁₃N₃O

Thermo Scientific Chemicals Khellin, 95%

CAS: 82-02-0 Formule moléculaire: C14H12O5 Poids moléculaire (g/mol): 260.25 Clé InChI: HSMPDPBYAYSOBC-UHFFFAOYSA-N Nom IUPAC: 4,9-dimethoxy-7-methyl-5H-furo[3,2-g]chromen-5-one SMILES: COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O

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Poids moléculaire (g/mol)	260.25
CAS	82-02-0
Nom IUPAC	4,9-dimethoxy-7-methyl-5H-furo[3,2-g]chromen-5-one
Clé InChI	HSMPDPBYAYSOBC-UHFFFAOYSA-N
SMILES	COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O
Formule moléculaire	C14H12O5

5-Hydroxyquinoline, 99%

CAS: 578-67-6 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.161 Numéro MDL: MFCD00006792 Clé InChI: GVNQVWJYDXOLST-UHFFFAOYSA-N Synonyme: 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline CID PubChem: 11360 Nom IUPAC: 1H-quinolin-5-one SMILES: C1=CC(=O)C2=CC=CNC2=C1

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Poids moléculaire (g/mol)	145.161
Synonyme	5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline
Numéro MDL	MFCD00006792
CAS	578-67-6
CID PubChem	11360
Nom IUPAC	1H-quinolin-5-one
Clé InChI	GVNQVWJYDXOLST-UHFFFAOYSA-N
SMILES	C1=CC(=O)C2=CC=CNC2=C1
Formule moléculaire	C9H7NO

Ethyl (ethoxymethylene)cyanoacetate, 98%

CAS: 94-05-3 Formule moléculaire: C8H11NO3 Poids moléculaire (g/mol): 169.18 Numéro MDL: MFCD00009136 Clé InChI: KTMGNAIGXYODKQ-SREVYHEPSA-N Synonyme: ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate CID PubChem: 1715183 SMILES: CCO\C=C(\C#N)C(=O)OCC

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Poids moléculaire (g/mol)	169.18
Synonyme	ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate
Numéro MDL	MFCD00009136
CAS	94-05-3
CID PubChem	1715183
Clé InChI	KTMGNAIGXYODKQ-SREVYHEPSA-N
SMILES	CCO\C=C(\C#N)C(=O)OCC
Formule moléculaire	C8H11NO3

Methyl 4-bromo-3-hydroxythiophene-2-carboxylate, 97%

CAS: 95201-93-7 Formule moléculaire: C6H5BrO3S Poids moléculaire (g/mol): 237.067 Numéro MDL: MFCD00052081 Clé InChI: UFTXASQYKJFRKI-UHFFFAOYSA-N Synonyme: 2z-4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylic acid, 4-bromo-3-hydroxy-, methyl ester,acmc-20akgk,maybridge1_004012,methyl 4-bromo-3-hydroxy-2-thiophenecarboxylate,methyl-3-hydroxy-4-bromo-2-thiophenecarboxylate,methyl-4-bromo-3-hydroxy-2-thiophenecarboxylate,4-bromo-3-oxo-2-thienylidene-methoxy-methanolate,4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylicacid,4-bromo-3-hydroxy-,methyl ester CID PubChem: 2777611 Nom IUPAC: methyl 4-bromo-3-hydroxythiophene-2-carboxylate SMILES: COC(=O)C1=C(C(=CS1)Br)O

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Poids moléculaire (g/mol)	237.067
Synonyme	2z-4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylic acid, 4-bromo-3-hydroxy-, methyl ester,acmc-20akgk,maybridge1_004012,methyl 4-bromo-3-hydroxy-2-thiophenecarboxylate,methyl-3-hydroxy-4-bromo-2-thiophenecarboxylate,methyl-4-bromo-3-hydroxy-2-thiophenecarboxylate,4-bromo-3-oxo-2-thienylidene-methoxy-methanolate,4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylicacid,4-bromo-3-hydroxy-,methyl ester
Numéro MDL	MFCD00052081
CAS	95201-93-7
CID PubChem	2777611
Nom IUPAC	methyl 4-bromo-3-hydroxythiophene-2-carboxylate
Clé InChI	UFTXASQYKJFRKI-UHFFFAOYSA-N
SMILES	COC(=O)C1=C(C(=CS1)Br)O
Formule moléculaire	C6H5BrO3S

N-Methylisatoic anhydride, tech. 90%

CAS: 10328-92-4 Formule moléculaire: C9H7NO3 Poids moléculaire (g/mol): 177.159 Numéro MDL: MFCD00006815 Clé InChI: KJMRWDHBVCNLTQ-UHFFFAOYSA-N Synonyme: n-methylisatoic anhydride,1-methyl-1h-benzo d 1,3 oxazine-2,4-dione,n-methyl ia,1-methyl-2h-3,1-benzoxazine-2,4 1h-dione,2h-3,1-benzoxazine-2,4 1h-dione, 1-methyl,n-methyl-n-carboxyanthranilic anhydride,methyl-n-carboxyanthranilic anhydride,1-methylbenzo d 1,3-oxazine-2,4-dione,n-methyl isotoic anhydride,1-methyl-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione CID PubChem: 25160 ChEBI: CHEBI:59054 Nom IUPAC: 1-methyl-3,1-benzoxazine-2,4-dione SMILES: CN1C2=CC=CC=C2C(=O)OC1=O

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Poids moléculaire (g/mol)	177.159
Synonyme	n-methylisatoic anhydride,1-methyl-1h-benzo d 1,3 oxazine-2,4-dione,n-methyl ia,1-methyl-2h-3,1-benzoxazine-2,4 1h-dione,2h-3,1-benzoxazine-2,4 1h-dione, 1-methyl,n-methyl-n-carboxyanthranilic anhydride,methyl-n-carboxyanthranilic anhydride,1-methylbenzo d 1,3-oxazine-2,4-dione,n-methyl isotoic anhydride,1-methyl-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione
Numéro MDL	MFCD00006815
CAS	10328-92-4
CID PubChem	25160
ChEBI	CHEBI:59054
Nom IUPAC	1-methyl-3,1-benzoxazine-2,4-dione
Clé InChI	KJMRWDHBVCNLTQ-UHFFFAOYSA-N
SMILES	CN1C2=CC=CC=C2C(=O)OC1=O
Formule moléculaire	C9H7NO3

Ethyl 2-amino-4-methylthiophene-3-carboxylate, 98+%

CAS: 43088-42-2 Formule moléculaire: C8H11NO2S Poids moléculaire (g/mol): 185.241 Numéro MDL: MFCD00051669 Clé InChI: ILYCZKOBLRJJSW-UHFFFAOYSA-N Synonyme: 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene CID PubChem: 521132 Nom IUPAC: ethyl 2-amino-4-methylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C)N

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Poids moléculaire (g/mol)	185.241
Synonyme	2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene
Numéro MDL	MFCD00051669
CAS	43088-42-2
CID PubChem	521132
Nom IUPAC	ethyl 2-amino-4-methylthiophene-3-carboxylate
Clé InChI	ILYCZKOBLRJJSW-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=C(SC=C1C)N
Formule moléculaire	C8H11NO2S

Vinylogous acids

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