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).

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1,441 – 1,455 of 271,155 results

1,441

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Dipyrrolidino(N-succinimidyloxy)carbenium hexafluorophosphate, 97%

CAS: 207683-26-9 Molecular Formula: C13H20F6N3O3P Molecular Weight (g/mol): 411.29 MDL Number: MFCD00192457 InChI Key: TVWKVGNCIJUXMY-UHFFFAOYSA-N Synonym: hspyu,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate,n,n,n',n'-bis tetramethylene-o-n-succinimidyl uronium hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,2,5-dioxopyrrolidin-1-yl oxy bis pyrrolidin-1-yl methylium hexafluorophosphate,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate chn,bis pyrrolidin-1-yl methylidene 2,5-dioxopyrrolidin-1-yl oxidanium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate PubChem CID: 16218611 SMILES: F[P-](F)(F)(F)(F)F.O=C1CCC(=O)N1OC(N1CCCC1)=[N+]1CCCC1

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PubChem CID	16218611
CAS	207683-26-9
Molecular Weight (g/mol)	411.29
MDL Number	MFCD00192457
SMILES	F[P-](F)(F)(F)(F)F.O=C1CCC(=O)N1OC(N1CCCC1)=[N+]1CCCC1
Synonym	hspyu,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate,n,n,n',n'-bis tetramethylene-o-n-succinimidyl uronium hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,2,5-dioxopyrrolidin-1-yl oxy bis pyrrolidin-1-yl methylium hexafluorophosphate,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate chn,bis pyrrolidin-1-yl methylidene 2,5-dioxopyrrolidin-1-yl oxidanium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate
InChI Key	TVWKVGNCIJUXMY-UHFFFAOYSA-N
Molecular Formula	C13H20F6N3O3P

1,442

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4-(1-Imidazolyl)phenol, 97%

CAS: 10041-02-8 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00005281 InChI Key: CYKCUAPYWQDIKR-UHFFFAOYSA-N Synonym: 4-imidazol-1-yl phenol,4-1h-imidazol-1-yl phenol,4-imidazol-1-yl-phenol,4-1-imidazolyl phenol,1-p-hydroxyphenyl imidazole,phenol, 4-1h-imidazol-1-yl,1-4-hydroxyphenyl imidazole,4-imidazolylphenol,4‐ 1h‐imidazol‐1‐yl phenol compound 1,p-1-imidazolyl phenol PubChem CID: 82315 IUPAC Name: 4-imidazol-1-ylphenol SMILES: OC1=CC=C(C=C1)N1C=CN=C1

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PubChem CID	82315
CAS	10041-02-8
Molecular Weight (g/mol)	160.18
MDL Number	MFCD00005281
SMILES	OC1=CC=C(C=C1)N1C=CN=C1
Synonym	4-imidazol-1-yl phenol,4-1h-imidazol-1-yl phenol,4-imidazol-1-yl-phenol,4-1-imidazolyl phenol,1-p-hydroxyphenyl imidazole,phenol, 4-1h-imidazol-1-yl,1-4-hydroxyphenyl imidazole,4-imidazolylphenol,4‐ 1h‐imidazol‐1‐yl phenol compound 1,p-1-imidazolyl phenol
IUPAC Name	4-imidazol-1-ylphenol
InChI Key	CYKCUAPYWQDIKR-UHFFFAOYSA-N
Molecular Formula	C9H8N2O

1,443

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2-Thiopheneboronic acid, 97%

CAS: 6165-68-0 Molecular Formula: C4H5BO2S Molecular Weight (g/mol): 127.95 MDL Number: MFCD00151850 InChI Key: ARYHTUPFQTUBBG-UHFFFAOYSA-N Synonym: thiophene-2-boronic acid,2-thiopheneboronic acid,2-thienylboronic acid,thienylboronic acid,2-thiopheneboronicacid,thiophen-2-ylboranediol,thiophene2-boronic acid,thiophen-2-yl boronic acid,2-thiophenylboric acid,boronic acid, thienyl PubChem CID: 2733960 IUPAC Name: thiophen-2-ylboronic acid SMILES: OB(O)C1=CC=CS1

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PubChem CID	2733960
CAS	6165-68-0
Molecular Weight (g/mol)	127.95
MDL Number	MFCD00151850
SMILES	OB(O)C1=CC=CS1
Synonym	thiophene-2-boronic acid,2-thiopheneboronic acid,2-thienylboronic acid,thienylboronic acid,2-thiopheneboronicacid,thiophen-2-ylboranediol,thiophene2-boronic acid,thiophen-2-yl boronic acid,2-thiophenylboric acid,boronic acid, thienyl
IUPAC Name	thiophen-2-ylboronic acid
InChI Key	ARYHTUPFQTUBBG-UHFFFAOYSA-N
Molecular Formula	C4H5BO2S

1,444

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5-Amino-1-methyl-1H-pyrazole, 97%

CAS: 1192-21-8 Molecular Formula: C₄H₇N₃ Molecular Weight (g/mol): 97.12 InChI Key: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine PubChem CID: 136927 IUPAC Name: 2-methylpyrazol-3-amine SMILES: CN1C(=CC=N1)N

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PubChem CID	136927
CAS	1192-21-8
Molecular Weight (g/mol)	97.12
SMILES	CN1C(=CC=N1)N
Synonym	1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine
IUPAC Name	2-methylpyrazol-3-amine
InChI Key	JESRNIJXVIFVOV-UHFFFAOYSA-N
Molecular Formula	C₄H₇N₃

1,445

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Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, 97%

CAS: 68641-49-6 Molecular Formula: C6H8ClN2O5P Molecular Weight (g/mol): 254.563 MDL Number: MFCD00010077 InChI Key: KLDLRDSRCMJKGM-UHFFFAOYSA-N Synonym: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 IUPAC Name: 3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one SMILES: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

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PubChem CID	152842
CAS	68641-49-6
Molecular Weight (g/mol)	254.563
MDL Number	MFCD00010077
SMILES	C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
Synonym	bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl
IUPAC Name	3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one
InChI Key	KLDLRDSRCMJKGM-UHFFFAOYSA-N
Molecular Formula	C6H8ClN2O5P

1,446

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5-Bromo-1,4-benzodioxane, 95%

CAS: 58328-39-5 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD03095029 InChI Key: NGOZRIZXELGVHK-UHFFFAOYSA-N Synonym: 5-bromo-1,4-benzodioxane,5-bromo-2,3-dihydro-1,4-benzodioxane,5-bromo-2,3-dihydrobenzo b 1,4 dioxine,acmc-209m3q,5-bromo-2,3-dihydrobenzo 1,4 dioxin,5-bromo-2,3-dihydro 1,4 benzodioxine,5-bromo-2,3-dihydro 1,4-benzodioxine,1,4-benzodioxin, 5-bromo-2,3-dihydro PubChem CID: 18787268 IUPAC Name: 5-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC=C2Br

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PubChem CID	18787268
CAS	58328-39-5
Molecular Weight (g/mol)	215.046
MDL Number	MFCD03095029
SMILES	C1COC2=C(O1)C=CC=C2Br
Synonym	5-bromo-1,4-benzodioxane,5-bromo-2,3-dihydro-1,4-benzodioxane,5-bromo-2,3-dihydrobenzo b 1,4 dioxine,acmc-209m3q,5-bromo-2,3-dihydrobenzo 1,4 dioxin,5-bromo-2,3-dihydro 1,4 benzodioxine,5-bromo-2,3-dihydro 1,4-benzodioxine,1,4-benzodioxin, 5-bromo-2,3-dihydro
IUPAC Name	5-bromo-2,3-dihydro-1,4-benzodioxine
InChI Key	NGOZRIZXELGVHK-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

1,447

4-Bromo-1-methyl-1H-indole, ≥97%, Thermo Scientific™

CAS: 590417-55-3 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD08435875 InChI Key: JZOSXTYDJPHXQD-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-indole,4-bromo-1-methyl-indole,acmc-209m9m,1h-indole,4-bromo-1-methyl,4-bromo-1-methylindole,1h-indole, 4-bromo-1-methyl PubChem CID: 22558937 SMILES: CN1C=CC2=C(Br)C=CC=C12

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PubChem CID	22558937
CAS	590417-55-3
Molecular Weight (g/mol)	210.07
MDL Number	MFCD08435875
SMILES	CN1C=CC2=C(Br)C=CC=C12
Synonym	4-bromo-1-methyl-1h-indole,4-bromo-1-methyl-indole,acmc-209m9m,1h-indole,4-bromo-1-methyl,4-bromo-1-methylindole,1h-indole, 4-bromo-1-methyl
InChI Key	JZOSXTYDJPHXQD-UHFFFAOYSA-N
Molecular Formula	C9H8BrN

1,448

2-chloro-6-methyl-4-(trifluoromethyl)pyridine, 97%, Thermo Scientific™

CAS: 22123-14-4 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00052900 InChI Key: SXLBWNSGCIEART-UHFFFAOYSA-N Synonym: 2-chloro-6-methyl-4-trifluoromethyl pyridine,2-chloro-6-methyl-4-trifluoromethyl-pyridine,2-chlor-6-methyl-4-trifluormethyl pyridine,2-chloro-4-trifluoromethyl-6-methylpyridine,pyridine, 2-chloro-6-methyl-4-trifluoromethyl,pubchem9219,6-chloro-4-trifluoromethyl-2-picoline,2-chloranyl-6-methyl-4-trifluoromethyl pyridine PubChem CID: 2736626 IUPAC Name: 2-chloro-6-methyl-4-(trifluoromethyl)pyridine SMILES: CC1=NC(Cl)=CC(=C1)C(F)(F)F

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PubChem CID	2736626
CAS	22123-14-4
Molecular Weight (g/mol)	195.57
MDL Number	MFCD00052900
SMILES	CC1=NC(Cl)=CC(=C1)C(F)(F)F
Synonym	2-chloro-6-methyl-4-trifluoromethyl pyridine,2-chloro-6-methyl-4-trifluoromethyl-pyridine,2-chlor-6-methyl-4-trifluormethyl pyridine,2-chloro-4-trifluoromethyl-6-methylpyridine,pyridine, 2-chloro-6-methyl-4-trifluoromethyl,pubchem9219,6-chloro-4-trifluoromethyl-2-picoline,2-chloranyl-6-methyl-4-trifluoromethyl pyridine
IUPAC Name	2-chloro-6-methyl-4-(trifluoromethyl)pyridine
InChI Key	SXLBWNSGCIEART-UHFFFAOYSA-N
Molecular Formula	C7H5ClF3N

1,449

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3,5-Pyridinedicarboxylic acid, 98%

CAS: 499-81-0 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006393 InChI Key: MPFLRYZEEAQMLQ-UHFFFAOYSA-N Synonym: 3,5-pyridinedicarboxylic acid,dinicotinic acid,5-carboxynicotinic acid,3,5-pyridinedicarboxylicacid,3,5-pyridindicarbons,3,5-dipyridinecarboxylic acid,pubchem8057,acmc-209kjb,5-carboxy nicotinic acid,pyridine carboxylate, 6f PubChem CID: 10366 ChEBI: CHEBI:46875 IUPAC Name: pyridine-3,5-dicarboxylic acid SMILES: OC(=O)C1=CC(=CN=C1)C(O)=O

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PubChem CID	10366
CAS	499-81-0
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:46875
MDL Number	MFCD00006393
SMILES	OC(=O)C1=CC(=CN=C1)C(O)=O
Synonym	3,5-pyridinedicarboxylic acid,dinicotinic acid,5-carboxynicotinic acid,3,5-pyridinedicarboxylicacid,3,5-pyridindicarbons,3,5-dipyridinecarboxylic acid,pubchem8057,acmc-209kjb,5-carboxy nicotinic acid,pyridine carboxylate, 6f
IUPAC Name	pyridine-3,5-dicarboxylic acid
InChI Key	MPFLRYZEEAQMLQ-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

1,450

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6-Bromo-[1,2,4]triazolo[1,5-a]pyridine, 96%, Thermo Scientific Chemicals

CAS: 356560-80-0 Molecular Formula: C6H4BrN3 Molecular Weight (g/mol): 198.023 MDL Number: MFCD08689534 InChI Key: CXRXKDSDRWLKTK-UHFFFAOYSA-N Synonym: 6-bromo-1,2,4 triazolo 1,5-a pyridine,6-bromo 1,2,4 triazolo 1,5-a pyridine,1,2,4 triazolo 1,5-a pyridine, 6-bromo,6-bromo-1,2,4-triazolo-1,5-a-pyridine,6-bromo-1,2,4-triazolo 1,5-a pyridine,1,2,4 triazolo 1,5-a pyridine,6-bromo,6-bromanyl-1,2,4 triazolo 1,5-a pyridine,6-bromo 1,2,4 triazolo 1,5-alpha pyridine,tert-butyl 6e-7-4-4-fluorophenyl-6-isopropyl-2-methyl methylsulfonyl amino pyrimidin-5-yl-3r,5s-3,5-dihydroxyhept-6-enoate PubChem CID: 11513934 IUPAC Name: 6-bromo-[1,2,4]triazolo[1,5-a]pyridine SMILES: C1=CC2=NC=NN2C=C1Br

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Specifications

PubChem CID	11513934
CAS	356560-80-0
Molecular Weight (g/mol)	198.023
MDL Number	MFCD08689534
SMILES	C1=CC2=NC=NN2C=C1Br
Synonym	6-bromo-1,2,4 triazolo 1,5-a pyridine,6-bromo 1,2,4 triazolo 1,5-a pyridine,1,2,4 triazolo 1,5-a pyridine, 6-bromo,6-bromo-1,2,4-triazolo-1,5-a-pyridine,6-bromo-1,2,4-triazolo 1,5-a pyridine,1,2,4 triazolo 1,5-a pyridine,6-bromo,6-bromanyl-1,2,4 triazolo 1,5-a pyridine,6-bromo 1,2,4 triazolo 1,5-alpha pyridine,tert-butyl 6e-7-4-4-fluorophenyl-6-isopropyl-2-methyl methylsulfonyl amino pyrimidin-5-yl-3r,5s-3,5-dihydroxyhept-6-enoate
IUPAC Name	6-bromo-[1,2,4]triazolo[1,5-a]pyridine
InChI Key	CXRXKDSDRWLKTK-UHFFFAOYSA-N
Molecular Formula	C6H4BrN3

1,451

3-Aminopyrazine-2-carboxylic acid, 99+%

CAS: 1-1-5424 Molecular Formula: C₅H₅N₃O₂ Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006141 InChI Key: ZAGZIOYVEIDDJA-UHFFFAOYSA-N Synonym: 3-amino-2-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 3-amino,2-amino-3-pyrazinecarboxylic acid,3-aminopiperazine-2-carboxylic acid,2-aminopyrazine-3-carboxylic acid,2-pyrazinecarboxylic acid, 3-amino,3-aminopyrazine-2-carboxyliacid,zlchem 459,pubchem8544,3-aminopyrazinoic acid PubChem CID: 72656 IUPAC Name: 3-aminopyrazine-2-carboxylic acid SMILES: C1=CN=C(C(=N1)C(=O)O)N

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Specifications

PubChem CID	72656
CAS	1-1-5424
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00006141
SMILES	C1=CN=C(C(=N1)C(=O)O)N
Synonym	3-amino-2-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 3-amino,2-amino-3-pyrazinecarboxylic acid,3-aminopiperazine-2-carboxylic acid,2-aminopyrazine-3-carboxylic acid,2-pyrazinecarboxylic acid, 3-amino,3-aminopyrazine-2-carboxyliacid,zlchem 459,pubchem8544,3-aminopyrazinoic acid
IUPAC Name	3-aminopyrazine-2-carboxylic acid
InChI Key	ZAGZIOYVEIDDJA-UHFFFAOYSA-N
Molecular Formula	C₅H₅N₃O₂

1,452

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2-Aminopyrimidine, 98%

CAS: 109-12-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00006089 InChI Key: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonym: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 IUPAC Name: pyrimidin-2-amine SMILES: NC1=NC=CC=N1

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Specifications

PubChem CID	7978
CAS	109-12-6
Molecular Weight (g/mol)	95.11
ChEBI	CHEBI:38618
MDL Number	MFCD00006089
SMILES	NC1=NC=CC=N1
Synonym	2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino
IUPAC Name	pyrimidin-2-amine
InChI Key	LJXQPZWIHJMPQQ-UHFFFAOYSA-N
Molecular Formula	C4H5N3

1,453

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Sesamol, 98%

CAS: 533-31-3 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00005827 InChI Key: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC Name: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O

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Specifications

PubChem CID	68289
CAS	533-31-3
Molecular Weight (g/mol)	138.122
ChEBI	CHEBI:9126
MDL Number	MFCD00005827
SMILES	C1OC2=C(O1)C=C(C=C2)O
Synonym	sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89
IUPAC Name	1,3-benzodioxol-5-ol
InChI Key	LUSZGTFNYDARNI-UHFFFAOYSA-N
Molecular Formula	C7H6O3

1,454

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2,4,5-Trimethyloxazole, 97%

CAS: 20662-84-4 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD00005308 InChI Key: ZRLDBDZSLLGDOX-UHFFFAOYSA-N Synonym: 2,4,5-trimethyloxazole,trimethyloxazole,oxazole, trimethyl,unii-b04pf51wxi,2,4,5-trimethyl oxazole,trimethyl-1,3-oxazole,b04pf51wxi,oxazole, 2,4,5-trimethyl,trimethyl-oxazole,pubchem8636 PubChem CID: 30215 IUPAC Name: 2,4,5-trimethyl-1,3-oxazole SMILES: CC1=C(OC(=N1)C)C

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Specifications

PubChem CID	30215
CAS	20662-84-4
Molecular Weight (g/mol)	111.144
MDL Number	MFCD00005308
SMILES	CC1=C(OC(=N1)C)C
Synonym	2,4,5-trimethyloxazole,trimethyloxazole,oxazole, trimethyl,unii-b04pf51wxi,2,4,5-trimethyl oxazole,trimethyl-1,3-oxazole,b04pf51wxi,oxazole, 2,4,5-trimethyl,trimethyl-oxazole,pubchem8636
IUPAC Name	2,4,5-trimethyl-1,3-oxazole
InChI Key	ZRLDBDZSLLGDOX-UHFFFAOYSA-N
Molecular Formula	C6H9NO

1,455

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3-Cyano-5-methylpyridine, 98+%

CAS: 42885-14-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00673151 InChI Key: VDWQWOXVBXURMT-UHFFFAOYSA-N Synonym: 3-cyano-5-methylpyridine,5-methylnicotinonitrile,unii-15462uxn1x,5-methyl-nicotinonitrile,5-methyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-methyl,3-cyano-5-methylpyridine 3-cyano-5-picoline,5-cyano-3-picoline,5-cyano-3-methylpyridine,acmc-1ao5a PubChem CID: 637838 IUPAC Name: 5-methylpyridine-3-carbonitrile SMILES: CC1=CN=CC(=C1)C#N

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Specifications

PubChem CID	637838
CAS	42885-14-3
Molecular Weight (g/mol)	118.139
MDL Number	MFCD00673151
SMILES	CC1=CN=CC(=C1)C#N
Synonym	3-cyano-5-methylpyridine,5-methylnicotinonitrile,unii-15462uxn1x,5-methyl-nicotinonitrile,5-methyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-methyl,3-cyano-5-methylpyridine 3-cyano-5-picoline,5-cyano-3-picoline,5-cyano-3-methylpyridine,acmc-1ao5a
IUPAC Name	5-methylpyridine-3-carbonitrile
InChI Key	VDWQWOXVBXURMT-UHFFFAOYSA-N
Molecular Formula	C7H6N2

Organoheterocyclic compounds

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