Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

Search Within Results

871 – 885 of 271,177 results

871

Promotions Available

2,7-Dibromocarbazole

CAS: 136630-39-2 Molecular Formula: C12H7Br2N Molecular Weight (g/mol): 325.00 InChI Key: QPTWWBLGJZWRAV-UHFFFAOYSA-N IUPAC Name: 2,7-dibromo-9H-carbazole SMILES: BrC1=CC2=C(C=C1)C1=C(N2)C=C(Br)C=C1

Pricing & Availability
Specifications

CAS	136630-39-2
Molecular Weight (g/mol)	325.00
SMILES	BrC1=CC2=C(C=C1)C1=C(N2)C=C(Br)C=C1
IUPAC Name	2,7-dibromo-9H-carbazole
InChI Key	QPTWWBLGJZWRAV-UHFFFAOYSA-N
Molecular Formula	C12H7Br2N

872

Benzo[d]isoxazol-3-ol, ≥95%, Thermo Scientific™

CAS: 21725-69-9 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.122 MDL Number: MFCD00125030 InChI Key: QLDQYRDCPNBPII-UHFFFAOYSA-N Synonym: benzo d isoxazol-3-ol,1,2-benzisoxazol-3 2h-one,1,2-benzoxazol-3-ol,1,2-benzisoxazol-3-ol,3-hydroxybenzisoxazole,3-hydroxy-1,2-benzisoxazole,1,2-benzisoxazolin-3-one,1,2-benzisoxazol-3-ol 8ci,2h-1,2-benzoxazol-3-one,benzisoxazolone PubChem CID: 210830 IUPAC Name: 1,2-benzoxazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NO2

Pricing & Availability
Specifications

PubChem CID	210830
CAS	21725-69-9
Molecular Weight (g/mol)	135.122
MDL Number	MFCD00125030
SMILES	C1=CC=C2C(=C1)C(=O)NO2
Synonym	benzo d isoxazol-3-ol,1,2-benzisoxazol-3 2h-one,1,2-benzoxazol-3-ol,1,2-benzisoxazol-3-ol,3-hydroxybenzisoxazole,3-hydroxy-1,2-benzisoxazole,1,2-benzisoxazolin-3-one,1,2-benzisoxazol-3-ol 8ci,2h-1,2-benzoxazol-3-one,benzisoxazolone
IUPAC Name	1,2-benzoxazol-3-one
InChI Key	QLDQYRDCPNBPII-UHFFFAOYSA-N
Molecular Formula	C7H5NO2

873

5-Bromobenzo[b]furan-2-carboxylic acid 97+%, Thermo Scientific™

CAS: 10242-11-2 Molecular Formula: C9H5BrO3 Molecular Weight (g/mol): 241.04 InChI Key: QKUWZCOVKRUXKX-UHFFFAOYSA-N Synonym: 5-bromobenzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 5-bromo,5-bromobenzo b furan-2-carboxylic acid,5-bromo-2-carboxy-1-benzofuran,5-bromo-2-benzofurancarboxylic acid,2-benzofurancarboxylicacid, 5-bromo,5-bromo-benzofuran-2-carboxylic acid,acmc-1bxoo,buttpark 34\07-74,5-bromo benzo furan 2-carboxylic acid PubChem CID: 735247 IUPAC Name: 5-bromo-1-benzofuran-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C=C(O2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	735247
CAS	10242-11-2
Molecular Weight (g/mol)	241.04
SMILES	C1=CC2=C(C=C1Br)C=C(O2)C(=O)O
Synonym	5-bromobenzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 5-bromo,5-bromobenzo b furan-2-carboxylic acid,5-bromo-2-carboxy-1-benzofuran,5-bromo-2-benzofurancarboxylic acid,2-benzofurancarboxylicacid, 5-bromo,5-bromo-benzofuran-2-carboxylic acid,acmc-1bxoo,buttpark 34\07-74,5-bromo benzo furan 2-carboxylic acid
IUPAC Name	5-bromo-1-benzofuran-2-carboxylic acid
InChI Key	QKUWZCOVKRUXKX-UHFFFAOYSA-N
Molecular Formula	C9H5BrO3

874

4-(5-Bromo-2-thienyl)-1,3-thiazol-2-amine, 97%, Thermo Scientific™

CAS: 34801-14-4 Molecular Formula: C7H5BrN2S2 Molecular Weight (g/mol): 261.155 MDL Number: MFCD01812622 InChI Key: MMZHPDCFNLBMBY-UHFFFAOYSA-N Synonym: 4-5-bromothiophen-2-yl thiazol-2-amine,4-5-bromothiophen-2-yl-1,3-thiazol-2-amine,4-5-bromothiophen-2-yl thiazol-2-ylamine,4-5-bromo-2-thienyl-1,3-thiazol-2-amine,4-5-bromo-thiophen-2-yl-thiazol-2-ylamine,2-amino-4-5-bromothien-2-yl thiazole,4-5-bromothien-2-yl-1,3-thiazol-2-amine,4-5-bromo-2-thienyl-1,3-thiazole-2-ylamine,2-thiazolamine, 4-5-bromo-2-thienyl,maybridge1_001930 PubChem CID: 725239 IUPAC Name: 4-(5-bromothiophen-2-yl)-1,3-thiazol-2-amine SMILES: C1=C(SC(=C1)Br)C2=CSC(=N2)N

Pricing & Availability
Specifications

PubChem CID	725239
CAS	34801-14-4
Molecular Weight (g/mol)	261.155
MDL Number	MFCD01812622
SMILES	C1=C(SC(=C1)Br)C2=CSC(=N2)N
Synonym	4-5-bromothiophen-2-yl thiazol-2-amine,4-5-bromothiophen-2-yl-1,3-thiazol-2-amine,4-5-bromothiophen-2-yl thiazol-2-ylamine,4-5-bromo-2-thienyl-1,3-thiazol-2-amine,4-5-bromo-thiophen-2-yl-thiazol-2-ylamine,2-amino-4-5-bromothien-2-yl thiazole,4-5-bromothien-2-yl-1,3-thiazol-2-amine,4-5-bromo-2-thienyl-1,3-thiazole-2-ylamine,2-thiazolamine, 4-5-bromo-2-thienyl,maybridge1_001930
IUPAC Name	4-(5-bromothiophen-2-yl)-1,3-thiazol-2-amine
InChI Key	MMZHPDCFNLBMBY-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2S2

875

5-(thien-2-yl)thiophene-2-carbonitrile, Thermo Scientific™

CAS: 16278-99-2 Molecular Formula: C9H5NS2 Molecular Weight (g/mol): 191.266 InChI Key: ANARYBGZNUMARH-UHFFFAOYSA-N Synonym: 5-thien-2-yl thiophene-2-carbonitrile,2,2'-bithiophene-5-carbonitrile,5-thiophen-2-yl thiophene-2-carbonitrile,maybridge3_006613,5-cyano-2,2'-bithiophene,5-2-thienyl thiophene-2-carbonitrile PubChem CID: 2739839 IUPAC Name: 5-thiophen-2-ylthiophene-2-carbonitrile SMILES: C1=CSC(=C1)C2=CC=C(S2)C#N

Pricing & Availability
Specifications

PubChem CID	2739839
CAS	16278-99-2
Molecular Weight (g/mol)	191.266
SMILES	C1=CSC(=C1)C2=CC=C(S2)C#N
Synonym	5-thien-2-yl thiophene-2-carbonitrile,2,2'-bithiophene-5-carbonitrile,5-thiophen-2-yl thiophene-2-carbonitrile,maybridge3_006613,5-cyano-2,2'-bithiophene,5-2-thienyl thiophene-2-carbonitrile
IUPAC Name	5-thiophen-2-ylthiophene-2-carbonitrile
InChI Key	ANARYBGZNUMARH-UHFFFAOYSA-N
Molecular Formula	C9H5NS2

876

3-(Chloromethyl)-5-thien-2-ylisoxazole, ≥97%, Thermo Scientific™

CAS: 863669-57-2 Molecular Formula: C8H6ClNOS Molecular Weight (g/mol): 199.65 MDL Number: MFCD07339176 InChI Key: RKWOCISPZAHSCF-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-thien-2-ylisoxazole,3-chloromethyl-5-thiophen-2-yl-1,2-oxazole,isoxazole,3-chloromethyl-5-2-thienyl,2-3-chloromethyl isoxazol-5-yl thiophene,3-chloromethyl-5-thiophen-2-yl isoxazole PubChem CID: 7130599 IUPAC Name: 3-(chloromethyl)-5-thiophen-2-yl-1,2-oxazole SMILES: ClCC1=NOC(=C1)C1=CC=CS1

Pricing & Availability
Specifications

PubChem CID	7130599
CAS	863669-57-2
Molecular Weight (g/mol)	199.65
MDL Number	MFCD07339176
SMILES	ClCC1=NOC(=C1)C1=CC=CS1
Synonym	3-chloromethyl-5-thien-2-ylisoxazole,3-chloromethyl-5-thiophen-2-yl-1,2-oxazole,isoxazole,3-chloromethyl-5-2-thienyl,2-3-chloromethyl isoxazol-5-yl thiophene,3-chloromethyl-5-thiophen-2-yl isoxazole
IUPAC Name	3-(chloromethyl)-5-thiophen-2-yl-1,2-oxazole
InChI Key	RKWOCISPZAHSCF-UHFFFAOYSA-N
Molecular Formula	C8H6ClNOS

877

Perhydrocyclobuta[c]furan-1,3-dione, 97%, Thermo Scientific™

CAS: 4462-96-8 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 InChI Key: NMNZZIMBGSGRPN-UHFFFAOYSA-N Synonym: 3-oxabicyclo 3.2.0 heptane-2,4-dione,perhydrocyclobuta c furan-1,3-dione,1,2-cyclobutanedicarboxylic anhydride,cyclobutane-1,2-dicarboxylic anhydride,1,2-cyclobutanedicarboxylic anhydride, cis-,,acmc-1ahmk,3-oxabicyclo 3.2.0 heptane-2, cis PubChem CID: 138261 IUPAC Name: 3-oxabicyclo[3.2.0]heptane-2,4-dione SMILES: C1CC2C1C(=O)OC2=O

Pricing & Availability
Specifications

PubChem CID	138261
CAS	4462-96-8
Molecular Weight (g/mol)	126.111
SMILES	C1CC2C1C(=O)OC2=O
Synonym	3-oxabicyclo 3.2.0 heptane-2,4-dione,perhydrocyclobuta c furan-1,3-dione,1,2-cyclobutanedicarboxylic anhydride,cyclobutane-1,2-dicarboxylic anhydride,1,2-cyclobutanedicarboxylic anhydride, cis-,,acmc-1ahmk,3-oxabicyclo 3.2.0 heptane-2, cis
IUPAC Name	3-oxabicyclo[3.2.0]heptane-2,4-dione
InChI Key	NMNZZIMBGSGRPN-UHFFFAOYSA-N
Molecular Formula	C6H6O3

878

3-(Chloromethyl)-5-(2-furyl)isoxazole, ≥97%, Thermo Scientific™

CAS: 848658-70-8 Molecular Formula: C8H6ClNO2 Molecular Weight (g/mol): 183.591 MDL Number: MFCD07329988 InChI Key: IPIMDVOPXIOKAK-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-2-furyl isoxazole,3-chloromethyl-5-furan-2-yl-1,2-oxazole,isoxazole,3-chloromethyl-5-2-furanyl,3-chloromethyl-5-furan-2-yl isoxazole PubChem CID: 4962799 IUPAC Name: 3-(chloromethyl)-5-(furan-2-yl)-1,2-oxazole SMILES: C1=COC(=C1)C2=CC(=NO2)CCl

Pricing & Availability
Specifications

PubChem CID	4962799
CAS	848658-70-8
Molecular Weight (g/mol)	183.591
MDL Number	MFCD07329988
SMILES	C1=COC(=C1)C2=CC(=NO2)CCl
Synonym	3-chloromethyl-5-2-furyl isoxazole,3-chloromethyl-5-furan-2-yl-1,2-oxazole,isoxazole,3-chloromethyl-5-2-furanyl,3-chloromethyl-5-furan-2-yl isoxazole
IUPAC Name	3-(chloromethyl)-5-(furan-2-yl)-1,2-oxazole
InChI Key	IPIMDVOPXIOKAK-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO2

879

6-Quinoxalinamine, 97%, Thermo Scientific™

CAS: 6298-37-9 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: MFCD00462821 InChI Key: MSGRFBKVMUKEGZ-UHFFFAOYSA-N Synonym: 6-aminoquinoxaline,6-quinoxalinamine,6-quinoxalinylamine,quinoxalin-6-ylamine,quinoxaline-6-ylamine,6-chinoxalinamin,6-amino-quinoxaline,pubchem15453,quinoxalin, 6-amino PubChem CID: 237859 IUPAC Name: quinoxalin-6-amine SMILES: NC1=CC=C2N=CC=NC2=C1

Pricing & Availability
Specifications

PubChem CID	237859
CAS	6298-37-9
Molecular Weight (g/mol)	145.17
MDL Number	MFCD00462821
SMILES	NC1=CC=C2N=CC=NC2=C1
Synonym	6-aminoquinoxaline,6-quinoxalinamine,6-quinoxalinylamine,quinoxalin-6-ylamine,quinoxaline-6-ylamine,6-chinoxalinamin,6-amino-quinoxaline,pubchem15453,quinoxalin, 6-amino
IUPAC Name	quinoxalin-6-amine
InChI Key	MSGRFBKVMUKEGZ-UHFFFAOYSA-N
Molecular Formula	C8H7N3

880

3-(2-Methyl-1,3-thiazol-4-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 28077-41-0 Molecular Formula: C11H9NO2S Molecular Weight (g/mol): 219.258 MDL Number: MFCD02682065 InChI Key: YDPHSMPSNLAMJE-UHFFFAOYSA-N Synonym: 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid PubChem CID: 2776495 IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)benzoic acid SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2776495
CAS	28077-41-0
Molecular Weight (g/mol)	219.258
MDL Number	MFCD02682065
SMILES	CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O
Synonym	3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid
IUPAC Name	3-(2-methyl-1,3-thiazol-4-yl)benzoic acid
InChI Key	YDPHSMPSNLAMJE-UHFFFAOYSA-N
Molecular Formula	C11H9NO2S

881

1-Methyl-1H-indole-6-carbaldehyde, 97%, Thermo Scientific™

CAS: 21005-45-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08690251 InChI Key: QGAKKGIWURKKHV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-6-carbaldehyde,1h-indole-6-carboxaldehyde, 1-methyl,1h-indole-6-carboxaldehyde,1-methyl,6-formy-1-methylindole,6-formyl-1-methylindole,1-methyl-1h-indole-6-carboxaldehyde PubChem CID: 14835679 IUPAC Name: 1-methylindole-6-carbaldehyde SMILES: CN1C=CC2=CC=C(C=O)C=C12

Pricing & Availability
Specifications

PubChem CID	14835679
CAS	21005-45-8
Molecular Weight (g/mol)	159.19
MDL Number	MFCD08690251
SMILES	CN1C=CC2=CC=C(C=O)C=C12
Synonym	1-methyl-1h-indole-6-carbaldehyde,1h-indole-6-carboxaldehyde, 1-methyl,1h-indole-6-carboxaldehyde,1-methyl,6-formy-1-methylindole,6-formyl-1-methylindole,1-methyl-1h-indole-6-carboxaldehyde
IUPAC Name	1-methylindole-6-carbaldehyde
InChI Key	QGAKKGIWURKKHV-UHFFFAOYSA-N
Molecular Formula	C10H9NO

882

Promotions Available

4-(2-Pyridyl)benzaldehyde, 97%

CAS: 127406-56-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01863537 InChI Key: NMLYGLCBSFKJFI-UHFFFAOYSA-N Synonym: 4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde PubChem CID: 1515240 IUPAC Name: 4-pyridin-2-ylbenzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=N1

Pricing & Availability
Specifications

PubChem CID	1515240
CAS	127406-56-8
Molecular Weight (g/mol)	183.21
MDL Number	MFCD01863537
SMILES	O=CC1=CC=C(C=C1)C1=CC=CC=N1
Synonym	4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde
IUPAC Name	4-pyridin-2-ylbenzaldehyde
InChI Key	NMLYGLCBSFKJFI-UHFFFAOYSA-N
Molecular Formula	C12H9NO

883

Promotions Available

2,3-Diamino-5-bromopyridine, 97%

CAS: 38875-53-5 Molecular Formula: C5H7BrN3 Molecular Weight (g/mol): 189.04 MDL Number: MFCD00460094 InChI Key: YRGMYJUKFJPNPD-UHFFFAOYSA-O Synonym: 2,3-diamino-5-bromopyridine,5-bromo-2,3-diaminopyridine,5-bromo-2,3-pyridinediamine,2,3-pyridinediamine, 5-bromo,3-amino-5-bromopyridin-2-yl amine,abbypharma ap-17-5972,5-brompyridin-2,3-diamin,pubchem5383,acmc-1adjl,5-brompyridin-2,3-diamine PubChem CID: 691156 IUPAC Name: 5-bromopyridine-2,3-diamine SMILES: NC1=CC(Br)=C[NH+]=C1N

Pricing & Availability
Specifications

PubChem CID	691156
CAS	38875-53-5
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00460094
SMILES	NC1=CC(Br)=C[NH+]=C1N
Synonym	2,3-diamino-5-bromopyridine,5-bromo-2,3-diaminopyridine,5-bromo-2,3-pyridinediamine,2,3-pyridinediamine, 5-bromo,3-amino-5-bromopyridin-2-yl amine,abbypharma ap-17-5972,5-brompyridin-2,3-diamin,pubchem5383,acmc-1adjl,5-brompyridin-2,3-diamine
IUPAC Name	5-bromopyridine-2,3-diamine
InChI Key	YRGMYJUKFJPNPD-UHFFFAOYSA-O
Molecular Formula	C5H7BrN3

884

Promotions Available

Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 97%

CAS: 171364-80-0 Molecular Formula: C14H19BO4 Molecular Weight (g/mol): 262.11 MDL Number: MFCD02179438 InChI Key: REIZEQZILPXYKS-UHFFFAOYSA-N Synonym: methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester PubChem CID: 2773500 IUPAC Name: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Pricing & Availability
Specifications

PubChem CID	2773500
CAS	171364-80-0
Molecular Weight (g/mol)	262.11
MDL Number	MFCD02179438
SMILES	COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester
IUPAC Name	methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
InChI Key	REIZEQZILPXYKS-UHFFFAOYSA-N
Molecular Formula	C14H19BO4

885

(1,3-Dimethyl-1H-pyrazol-5-yl)methanol, 97%, Thermo Scientific™

CAS: 57012-20-1 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.159 MDL Number: MFCD02682037 InChI Key: GUJDKMVLHCJODO-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazol-5-yl methanol,1,3-dimethyl-1h-pyrazole-5-yl methanol,1h-pyrazole-5-methanol, 1,3-dimethyl,2,5-dimethylpyrazol-3-yl methanol,2,5-dimethyl-2h-pyrazol-3-yl-methanol,1h-pyrazole-5-methanol,1,3-dimethyl,1,3-dimethylpyrazol-5-yl methan-1-ol,pubchem23626,2,5-dimethyl-3-pyrazolyl methanol,2,5-dimethyl-2h-pyrazole-3-yl methanol PubChem CID: 2776363 IUPAC Name: (2,5-dimethylpyrazol-3-yl)methanol SMILES: CC1=NN(C(=C1)CO)C

Pricing & Availability
Specifications

PubChem CID	2776363
CAS	57012-20-1
Molecular Weight (g/mol)	126.159
MDL Number	MFCD02682037
SMILES	CC1=NN(C(=C1)CO)C
Synonym	1,3-dimethyl-1h-pyrazol-5-yl methanol,1,3-dimethyl-1h-pyrazole-5-yl methanol,1h-pyrazole-5-methanol, 1,3-dimethyl,2,5-dimethylpyrazol-3-yl methanol,2,5-dimethyl-2h-pyrazol-3-yl-methanol,1h-pyrazole-5-methanol,1,3-dimethyl,1,3-dimethylpyrazol-5-yl methan-1-ol,pubchem23626,2,5-dimethyl-3-pyrazolyl methanol,2,5-dimethyl-2h-pyrazole-3-yl methanol
IUPAC Name	(2,5-dimethylpyrazol-3-yl)methanol
InChI Key	GUJDKMVLHCJODO-UHFFFAOYSA-N
Molecular Formula	C6H10N2O

Organoheterocyclic compounds

Filtered Search Results

Narrow Results