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).

151 – 165 of 405 results

151

5-Diazo-2,2-dimethyl-1,3-dioxane-4,6-dione 98.0+%, TCI America™

CAS: 7270-63-5 Molecular Formula: C6H6N2O4 Molecular Weight (g/mol): 170.124 MDL Number: MFCD00059899 InChI Key: YRCVEMYVKSXPLM-UHFFFAOYSA-N Synonym: 5-Diazomeldrum′Cs Acid, Diazomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Diazomalonate PubChem CID: 536077 IUPAC Name: 5-diazonio-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate SMILES: CC1(OC(=C(C(=O)O1)[N+]#N)[O-])C

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Specifications

PubChem CID	536077
CAS	7270-63-5
Molecular Weight (g/mol)	170.124
MDL Number	MFCD00059899
SMILES	CC1(OC(=C(C(=O)O1)[N+]#N)[O-])C
Synonym	5-Diazomeldrum′Cs Acid, Diazomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Diazomalonate
IUPAC Name	5-diazonio-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate
InChI Key	YRCVEMYVKSXPLM-UHFFFAOYSA-N
Molecular Formula	C6H6N2O4

152

2,2,5,6-Tetramethyl-4H-1,3-dioxin-4-one 95.0+%, TCI America™

CAS: 87769-39-9 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD00060139 InChI Key: NZEPEQVPVAXLSY-UHFFFAOYSA-N PubChem CID: 537695 IUPAC Name: 2,2,5,6-tetramethyl-1,3-dioxin-4-one SMILES: CC1=C(OC(OC1=O)(C)C)C

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Specifications

PubChem CID	537695
CAS	87769-39-9
Molecular Weight (g/mol)	156.181
MDL Number	MFCD00060139
SMILES	CC1=C(OC(OC1=O)(C)C)C
IUPAC Name	2,2,5,6-tetramethyl-1,3-dioxin-4-one
InChI Key	NZEPEQVPVAXLSY-UHFFFAOYSA-N
Molecular Formula	C8H12O3

153

4-Aminoantipyrine Hydrochloride 98.0+%, TCI America™

CAS: 22198-72-7 Molecular Formula: C11H14ClN3O Molecular Weight (g/mol): 239.703 MDL Number: MFCD00042012 InChI Key: UZSCVCWALGRUTR-UHFFFAOYSA-N Synonym: 4-aminoantipyrine hydrochloride,4-amino-1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one hydrochloride,unii-f7wgh82i6d,aminoantipyrine hydrochloride,4-aminoantipyrine hcl,f7wgh82i6d,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, monohydrochloride,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, hydrochloride 1:1,ampyrone hydrochloride,antipyrine, 4-amino-, monohydrochloride PubChem CID: 72639 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one;hydrochloride SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N.Cl

Pricing & Availability
Specifications

PubChem CID	72639
CAS	22198-72-7
Molecular Weight (g/mol)	239.703
MDL Number	MFCD00042012
SMILES	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N.Cl
Synonym	4-aminoantipyrine hydrochloride,4-amino-1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one hydrochloride,unii-f7wgh82i6d,aminoantipyrine hydrochloride,4-aminoantipyrine hcl,f7wgh82i6d,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, monohydrochloride,3h-pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-, hydrochloride 1:1,ampyrone hydrochloride,antipyrine, 4-amino-, monohydrochloride
IUPAC Name	4-amino-1,5-dimethyl-2-phenylpyrazol-3-one;hydrochloride
InChI Key	UZSCVCWALGRUTR-UHFFFAOYSA-N
Molecular Formula	C11H14ClN3O

154

2,3-Dimethyl-1-phenyl-5-pyrazolone 99.0+%, TCI America™

CAS: 60-80-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	2206
CAS	60-80-0
Molecular Weight (g/mol)	188.23
ChEBI	CHEBI:31225
MDL Number	MFCD00003146
SMILES	CC1=CC(=O)N(N1C)C2=CC=CC=C2
Synonym	antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
IUPAC Name	1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key	VEQOALNAAJBPNY-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

155

Methyl 3-Hydroxy-2-thiophenecarboxylate 97.0+%, TCI America™

CAS: 5118-06-9 Molecular Formula: C6H6O3S Molecular Weight (g/mol): 158.17 MDL Number: MFCD00055642 InChI Key: FYOPNADYSPZUAT-WAYWQWQTSA-N Synonym: methyl 3-hydroxy-2-thiophenecarboxylate,3-hydroxy-2-thiophenecarboxylic acid methyl ester,3-hydroxy-thiophene-2-carboxylic acid methyl ester,3-hydroxythiophene-2-carboxylic acid methyl ester,pubchem7744,acmc-1aqhj,maybridge3_005989,3-hydroxy-2-methoxycarbonylthiophene,3-hydroxy-2-methoxycarbonyl-thiophene,methyl 3-hydroxythiophen-2-caboxylate PubChem CID: 581127 IUPAC Name: methyl 3-hydroxythiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)O

Pricing & Availability
Specifications

PubChem CID	581127
CAS	5118-06-9
Molecular Weight (g/mol)	158.17
MDL Number	MFCD00055642
SMILES	COC(=O)C1=C(C=CS1)O
Synonym	methyl 3-hydroxy-2-thiophenecarboxylate,3-hydroxy-2-thiophenecarboxylic acid methyl ester,3-hydroxy-thiophene-2-carboxylic acid methyl ester,3-hydroxythiophene-2-carboxylic acid methyl ester,pubchem7744,acmc-1aqhj,maybridge3_005989,3-hydroxy-2-methoxycarbonylthiophene,3-hydroxy-2-methoxycarbonyl-thiophene,methyl 3-hydroxythiophen-2-caboxylate
IUPAC Name	methyl 3-hydroxythiophene-2-carboxylate
InChI Key	FYOPNADYSPZUAT-WAYWQWQTSA-N
Molecular Formula	C6H6O3S

156

5-Chloroisatoic Anhydride 98.0+%, TCI America™

CAS: 4743-17-3 Molecular Formula: C8H4ClNO3 Molecular Weight (g/mol): 197.574 MDL Number: MFCD00006701 InChI Key: MYQFJMYJVJRSGP-UHFFFAOYSA-N Synonym: 6-Chloro-1,2-dihydro -4H-3,1-benzoxazine-2,4-dione PubChem CID: 78480 IUPAC Name: 6-chloro-1H-3,1-benzoxazine-2,4-dione SMILES: C1=CC2=C(C=C1Cl)C(=O)OC(=O)N2

Pricing & Availability
Specifications

PubChem CID	78480
CAS	4743-17-3
Molecular Weight (g/mol)	197.574
MDL Number	MFCD00006701
SMILES	C1=CC2=C(C=C1Cl)C(=O)OC(=O)N2
Synonym	6-Chloro-1,2-dihydro -4H-3,1-benzoxazine-2,4-dione
IUPAC Name	6-chloro-1H-3,1-benzoxazine-2,4-dione
InChI Key	MYQFJMYJVJRSGP-UHFFFAOYSA-N
Molecular Formula	C8H4ClNO3

157

Ethyl Indole-3-carboxylate 97.0+%, TCI America™

CAS: 776-41-0 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00228454 InChI Key: XOUHVMVYFOXTMN-UHFFFAOYSA-N Synonym: ethyl indole-3-carboxylate,indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid, ethyl ester,indole3carboxylicacidethylester,pubchem7352,lindole-3-ethyl formate,3-ethoxycarbonyl indole,ksc644o3d,3-indolecarboxylicacidethylester PubChem CID: 247965 IUPAC Name: ethyl 1H-indole-3-carboxylate SMILES: CCOC(=O)C1=CNC2=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	247965
CAS	776-41-0
Molecular Weight (g/mol)	189.214
MDL Number	MFCD00228454
SMILES	CCOC(=O)C1=CNC2=CC=CC=C21
Synonym	ethyl indole-3-carboxylate,indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid, ethyl ester,indole3carboxylicacidethylester,pubchem7352,lindole-3-ethyl formate,3-ethoxycarbonyl indole,ksc644o3d,3-indolecarboxylicacidethylester
IUPAC Name	ethyl 1H-indole-3-carboxylate
InChI Key	XOUHVMVYFOXTMN-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

158

2,2,6-Trimethyl-1,3-dioxin-4-one 95.0+%, TCI America™

CAS: 5394-63-8 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00040468 InChI Key: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC Name: 2,2,6-trimethyl-1,3-dioxin-4-one SMILES: CC1=CC(=O)OC(O1)(C)C

Pricing & Availability
Specifications

PubChem CID	79368
CAS	5394-63-8
Molecular Weight (g/mol)	142.154
MDL Number	MFCD00040468
SMILES	CC1=CC(=O)OC(O1)(C)C
Synonym	2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb
IUPAC Name	2,2,6-trimethyl-1,3-dioxin-4-one
InChI Key	XFRBXZCBOYNMJP-UHFFFAOYSA-N
Molecular Formula	C7H10O3

159

2,5-Dimethyl-4-hydroxy-3(2H)-furanone (15% in Propylene Glycol, ca. 1.2mol/L), TCI America™

CAS: 3658-77-3 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00010706 InChI Key: INAXVXBDKKUCGI-UHFFFAOYSA-N Synonym: 4-Hydroxy-2,5-dimethyl-3(2H)-furanone PubChem CID: 19309 ChEBI: CHEBI:76247 IUPAC Name: 4-hydroxy-2,5-dimethylfuran-3-one SMILES: CC1C(=O)C(=C(O1)C)O

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Specifications

PubChem CID	19309
CAS	3658-77-3
Molecular Weight (g/mol)	128.127
ChEBI	CHEBI:76247
MDL Number	MFCD00010706
SMILES	CC1C(=O)C(=C(O1)C)O
Synonym	4-Hydroxy-2,5-dimethyl-3(2H)-furanone
IUPAC Name	4-hydroxy-2,5-dimethylfuran-3-one
InChI Key	INAXVXBDKKUCGI-UHFFFAOYSA-N
Molecular Formula	C6H8O3

160

Butopyronoxyl 95.0+%, TCI America™

CAS: 532-34-3 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.272 MDL Number: MFCD00006574 InChI Key: OKIJSNGRQAOIGZ-UHFFFAOYSA-N Synonym: Butyl 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylate, 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylic Acid Butyl Ester, Indalone PubChem CID: 10760 ChEBI: CHEBI:82262 IUPAC Name: butyl 2,2-dimethyl-4-oxo-3H-pyran-6-carboxylate SMILES: CCCCOC(=O)C1=CC(=O)CC(O1)(C)C

Pricing & Availability
Specifications

PubChem CID	10760
CAS	532-34-3
Molecular Weight (g/mol)	226.272
ChEBI	CHEBI:82262
MDL Number	MFCD00006574
SMILES	CCCCOC(=O)C1=CC(=O)CC(O1)(C)C
Synonym	Butyl 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylate, 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylic Acid Butyl Ester, Indalone
IUPAC Name	butyl 2,2-dimethyl-4-oxo-3H-pyran-6-carboxylate
InChI Key	OKIJSNGRQAOIGZ-UHFFFAOYSA-N
Molecular Formula	C12H18O4

161

Hypoxanthine 98.0+%, TCI America™

CAS: 68-94-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00005725 InChI Key: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC Name: 6,7-dihydro-3H-purin-6-one SMILES: O=C1N=CNC2=C1NC=N2

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Specifications

PubChem CID	790
CAS	68-94-0
Molecular Weight (g/mol)	136.11
ChEBI	CHEBI:17368
MDL Number	MFCD00005725
SMILES	O=C1N=CNC2=C1NC=N2
Synonym	hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
IUPAC Name	6,7-dihydro-3H-purin-6-one
InChI Key	FDGQSTZJBFJUBT-UHFFFAOYSA-N
Molecular Formula	C5H4N4O

162

Diethyl 3,5-Dimethyl-2,4-pyrroledicarboxylate 98.0+%, TCI America™

CAS: 2436-79-5 Molecular Formula: C12H17NO4 Molecular Weight (g/mol): 239.271 MDL Number: MFCD00005218 InChI Key: XSBSXJAYEPDGSF-UHFFFAOYSA-N PubChem CID: 75526 IUPAC Name: diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)C

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Specifications

PubChem CID	75526
CAS	2436-79-5
Molecular Weight (g/mol)	239.271
MDL Number	MFCD00005218
SMILES	CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)C
IUPAC Name	diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
InChI Key	XSBSXJAYEPDGSF-UHFFFAOYSA-N
Molecular Formula	C12H17NO4

163

6,7-Bis(2-methoxyethoxy)-3H-quinazolin-4-one 98.0+%, TCI America™

CAS: 179688-29-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.307 MDL Number: MFCD02678087 InChI Key: PMQWTUWLIGJTQD-UHFFFAOYSA-N Synonym: 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one, 6,7-Bis(2-methoxyethoxy)-4-hydroxyquinazoline, 6,7-Bis(2-methoxyethoxy)-4-quinazolinol PubChem CID: 2809007 IUPAC Name: 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one SMILES: COCCOC1=C(C=C2C(=C1)C(=O)N=CN2)OCCOC

Pricing & Availability
Specifications

PubChem CID	2809007
CAS	179688-29-0
Molecular Weight (g/mol)	294.307
MDL Number	MFCD02678087
SMILES	COCCOC1=C(C=C2C(=C1)C(=O)N=CN2)OCCOC
Synonym	6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one, 6,7-Bis(2-methoxyethoxy)-4-hydroxyquinazoline, 6,7-Bis(2-methoxyethoxy)-4-quinazolinol
IUPAC Name	6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one
InChI Key	PMQWTUWLIGJTQD-UHFFFAOYSA-N
Molecular Formula	C14H18N2O5

164

7-Benzyloxy-6-methoxy-3H-quinazolin-4-one 98.0+%, TCI America™

CAS: 179688-01-8 Molecular Formula: C16H14N2O3 Molecular Weight (g/mol): 282.299 MDL Number: MFCD04115119 InChI Key: ZCUFFSHMOAEEIL-UHFFFAOYSA-N Synonym: 7-benzyloxy-6-methoxyquinazolin-4 3h-one,6-methoxy-7-benzyloxyquinazolin-4-one,7-benzyloxy-6-methoxy-3h-quinazolin-4-one,7-benzyloxy-6-methoxyquinazolin-4-ol,7-benzyloxy-6-methoxyquinazolin-4 1h-one,4 3h-quinazolinone, 6-methoxy-7-phenylmethoxy,7-benzyloxy-6-methoxy-4 3h-quinazolinone,4 1h-quinazolinone, 6-methoxy-7-phenylmethoxy PubChem CID: 10540849 IUPAC Name: 6-methoxy-7-phenylmethoxy-1H-quinazolin-4-one SMILES: COC1=C(C=C2C(=C1)C(=O)N=CN2)OCC3=CC=CC=C3

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Specifications

PubChem CID	10540849
CAS	179688-01-8
Molecular Weight (g/mol)	282.299
MDL Number	MFCD04115119
SMILES	COC1=C(C=C2C(=C1)C(=O)N=CN2)OCC3=CC=CC=C3
Synonym	7-benzyloxy-6-methoxyquinazolin-4 3h-one,6-methoxy-7-benzyloxyquinazolin-4-one,7-benzyloxy-6-methoxy-3h-quinazolin-4-one,7-benzyloxy-6-methoxyquinazolin-4-ol,7-benzyloxy-6-methoxyquinazolin-4 1h-one,4 3h-quinazolinone, 6-methoxy-7-phenylmethoxy,7-benzyloxy-6-methoxy-4 3h-quinazolinone,4 1h-quinazolinone, 6-methoxy-7-phenylmethoxy
IUPAC Name	6-methoxy-7-phenylmethoxy-1H-quinazolin-4-one
InChI Key	ZCUFFSHMOAEEIL-UHFFFAOYSA-N
Molecular Formula	C16H14N2O3

165

5-Methyl-1-phenylpyrazole-4-carboxylic Acid 98.0+%, TCI America™

CAS: 91138-00-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD00067831 InChI Key: USSMIQWDLWJQDQ-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 IUPAC Name: 5-methyl-1-phenylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	145221
CAS	91138-00-0
Molecular Weight (g/mol)	202.213
MDL Number	MFCD00067831
SMILES	CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
Synonym	5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid
IUPAC Name	5-methyl-1-phenylpyrazole-4-carboxylic acid
InChI Key	USSMIQWDLWJQDQ-UHFFFAOYSA-N
Molecular Formula	C11H10N2O2

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Vinylogous acids

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5-Diazo-2,2-dimethyl-1,3-dioxane-4,6-dione 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2,5,6-Tetramethyl-4H-1,3-dioxin-4-one 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Aminoantipyrine Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,3-Dimethyl-1-phenyl-5-pyrazolone 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methyl 3-Hydroxy-2-thiophenecarboxylate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Chloroisatoic Anhydride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethyl Indole-3-carboxylate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2,6-Trimethyl-1,3-dioxin-4-one 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,5-Dimethyl-4-hydroxy-3(2H)-furanone (15% in Propylene Glycol, ca. 1.2mol/L), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Butopyronoxyl 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hypoxanthine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diethyl 3,5-Dimethyl-2,4-pyrroledicarboxylate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

6,7-Bis(2-methoxyethoxy)-3H-quinazolin-4-one 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

7-Benzyloxy-6-methoxy-3H-quinazolin-4-one 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Methyl-1-phenylpyrazole-4-carboxylic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More