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).

601 – 615 of 179,986 results

601

3-Pyrrolidin-1-ylbenzoic acid, 97%, Thermo Scientific™

CAS: 72548-79-9 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD03426724 InChI Key: HRVWGEKZONYEMK-UHFFFAOYSA-N PubChem CID: 651721 IUPAC Name: 3-pyrrolidin-1-ylbenzoic acid SMILES: C1CCN(C1)C2=CC=CC(=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	651721
CAS	72548-79-9
Molecular Weight (g/mol)	191.23
MDL Number	MFCD03426724
SMILES	C1CCN(C1)C2=CC=CC(=C2)C(=O)O
IUPAC Name	3-pyrrolidin-1-ylbenzoic acid
InChI Key	HRVWGEKZONYEMK-UHFFFAOYSA-N
Molecular Formula	C11H13NO2

602

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

CAS: 153912-60-8 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.159 MDL Number: MFCD03659702 InChI Key: XJBMHIHXRARJJS-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol PubChem CID: 2776366 IUPAC Name: (1,5-dimethylpyrazol-3-yl)methanol SMILES: CC1=CC(=NN1C)CO

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Specifications

PubChem CID	2776366
CAS	153912-60-8
Molecular Weight (g/mol)	126.159
MDL Number	MFCD03659702
SMILES	CC1=CC(=NN1C)CO
Synonym	1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol
IUPAC Name	(1,5-dimethylpyrazol-3-yl)methanol
InChI Key	XJBMHIHXRARJJS-UHFFFAOYSA-N
Molecular Formula	C6H10N2O

603

3-(2-Methyl-4-pyrimidinyl)benzenesulfonyl chloride, Technical, Thermo Scientific™

CAS: 465514-07-2 Molecular Formula: C11H9ClN2O2S Molecular Weight (g/mol): 268.715 InChI Key: ZLLPUDLQNCNHFM-UHFFFAOYSA-N Synonym: 3-2-methylpyrimidin-4-yl benzene-1-sulfonylchloride,3-2-methyl-4-pyrimidinyl benzenesulfonyl chloride,3-2-methylpyrimidin-4-yl benzenesulfonyl chloride,3-2-methylpyrimidin-4-yl benzene-1-sulfonyl chloride,3-2-methylpyrimidin-4-yl benzenesulphonyl chloride,chloro 3-2-methylpyrimidin-4-yl phenyl sulfone,3-2-methyl-4-pyrimidinyl phenylsulfonyl chloride,benzenesulfonylchloride, 3-2-methyl-4-pyrimidinyl,benzenesulfonyl chloride, 3-2-methyl-4-pyrimidinyl PubChem CID: 2779830 IUPAC Name: 3-(2-methylpyrimidin-4-yl)benzenesulfonyl chloride SMILES: CC1=NC=CC(=N1)C2=CC(=CC=C2)S(=O)(=O)Cl

Pricing & Availability
Specifications

PubChem CID	2779830
CAS	465514-07-2
Molecular Weight (g/mol)	268.715
SMILES	CC1=NC=CC(=N1)C2=CC(=CC=C2)S(=O)(=O)Cl
Synonym	3-2-methylpyrimidin-4-yl benzene-1-sulfonylchloride,3-2-methyl-4-pyrimidinyl benzenesulfonyl chloride,3-2-methylpyrimidin-4-yl benzenesulfonyl chloride,3-2-methylpyrimidin-4-yl benzene-1-sulfonyl chloride,3-2-methylpyrimidin-4-yl benzenesulphonyl chloride,chloro 3-2-methylpyrimidin-4-yl phenyl sulfone,3-2-methyl-4-pyrimidinyl phenylsulfonyl chloride,benzenesulfonylchloride, 3-2-methyl-4-pyrimidinyl,benzenesulfonyl chloride, 3-2-methyl-4-pyrimidinyl
IUPAC Name	3-(2-methylpyrimidin-4-yl)benzenesulfonyl chloride
InChI Key	ZLLPUDLQNCNHFM-UHFFFAOYSA-N
Molecular Formula	C11H9ClN2O2S

604

2-Pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 116247-03-1 Molecular Formula: C9H8N2O2S Molecular Weight (g/mol): 208.24 MDL Number: MFCD02854711 InChI Key: LJGAQGZEJDQDAU-UHFFFAOYNA-N Synonym: 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole PubChem CID: 3130734 SMILES: OC(=O)C1CSC(=N1)C1=CN=CC=C1

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Specifications

PubChem CID	3130734
CAS	116247-03-1
Molecular Weight (g/mol)	208.24
MDL Number	MFCD02854711
SMILES	OC(=O)C1CSC(=N1)C1=CN=CC=C1
Synonym	2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole
InChI Key	LJGAQGZEJDQDAU-UHFFFAOYNA-N
Molecular Formula	C9H8N2O2S

605

(4-Pyrimidin-5-ylphenyl)methanol, ≥97%, Thermo Scientific™

CAS: 198084-13-8 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD06802874 InChI Key: QPOIDCHBWLGFGU-UHFFFAOYSA-N Synonym: 4-pyrimidin-5-ylphenyl methanol,4-pyrimidin-5-yl phenyl methanol,4-5-pyrimidinyl phenyl methanol,4-pyrimidin-5-yl-phenyl-methanol,4-5-pyrimidinyl-benzyl alcohol,benzenemethanol,4-5-pyrimidinyl,4-pyrimidin-5-ylphenyl methan-1-ol,swx PubChem CID: 7162046 IUPAC Name: (4-pyrimidin-5-ylphenyl)methanol SMILES: C1=CC(=CC=C1CO)C2=CN=CN=C2

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Specifications

PubChem CID	7162046
CAS	198084-13-8
Molecular Weight (g/mol)	186.214
MDL Number	MFCD06802874
SMILES	C1=CC(=CC=C1CO)C2=CN=CN=C2
Synonym	4-pyrimidin-5-ylphenyl methanol,4-pyrimidin-5-yl phenyl methanol,4-5-pyrimidinyl phenyl methanol,4-pyrimidin-5-yl-phenyl-methanol,4-5-pyrimidinyl-benzyl alcohol,benzenemethanol,4-5-pyrimidinyl,4-pyrimidin-5-ylphenyl methan-1-ol,swx
IUPAC Name	(4-pyrimidin-5-ylphenyl)methanol
InChI Key	QPOIDCHBWLGFGU-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

606

(1-Methyl-1H-imidazol-2-yl)methanol, 97%, Thermo Scientific™

CAS: 17334-08-6 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD00964673 InChI Key: CDQDMLWGTVLQEE-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047 PubChem CID: 573612 IUPAC Name: (1-methylimidazol-2-yl)methanol SMILES: CN1C=CN=C1CO

Pricing & Availability
Specifications

PubChem CID	573612
CAS	17334-08-6
Molecular Weight (g/mol)	112.132
MDL Number	MFCD00964673
SMILES	CN1C=CN=C1CO
Synonym	1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047
IUPAC Name	(1-methylimidazol-2-yl)methanol
InChI Key	CDQDMLWGTVLQEE-UHFFFAOYSA-N
Molecular Formula	C5H8N2O

607

tert-Butyl 4-(2-(aminomethyl)phenyl)piperazine-1-carboxylate, ≥97%, Thermo Scientific™

CAS: 174855-53-9 Molecular Formula: C16H25N3O2 Molecular Weight (g/mol): 291.395 MDL Number: MFCD04115066 InChI Key: UINNZXQKTNAOBL-UHFFFAOYSA-N Synonym: tert-butyl 4-2-aminomethyl phenyl piperazine-1-carboxylate,1-boc-4-2-aminomethyl phenyl piperazine,1-boc-4-2-aminomethyl-phenyl-piperazine,1-2-aminomethyl-phenyl-piperazine-4-carboxylic acid tert-butyl ester,1-piperazinecarboxylicacid, 4-2-aminomethyl phenyl-, 1,1-dimethylethyl ester,1-2-aminomethyl-phenyl-piperazine-4-carboxylic a,2-4-t-butoxycarbonylpiperazin-1-yl phenylmethylamine,4-2-aminomethyl-phenyl-piperazine-1-carboxylic acid tert-butyl ester,4-2-aminomethyl phenyl-1-piperazinecarboxylic acid tert-butyl ester PubChem CID: 4961274 IUPAC Name: tert-butyl 4-[2-(aminomethyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CN

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Specifications

PubChem CID	4961274
CAS	174855-53-9
Molecular Weight (g/mol)	291.395
MDL Number	MFCD04115066
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CN
Synonym	tert-butyl 4-2-aminomethyl phenyl piperazine-1-carboxylate,1-boc-4-2-aminomethyl phenyl piperazine,1-boc-4-2-aminomethyl-phenyl-piperazine,1-2-aminomethyl-phenyl-piperazine-4-carboxylic acid tert-butyl ester,1-piperazinecarboxylicacid, 4-2-aminomethyl phenyl-, 1,1-dimethylethyl ester,1-2-aminomethyl-phenyl-piperazine-4-carboxylic a,2-4-t-butoxycarbonylpiperazin-1-yl phenylmethylamine,4-2-aminomethyl-phenyl-piperazine-1-carboxylic acid tert-butyl ester,4-2-aminomethyl phenyl-1-piperazinecarboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 4-[2-(aminomethyl)phenyl]piperazine-1-carboxylate
InChI Key	UINNZXQKTNAOBL-UHFFFAOYSA-N
Molecular Formula	C16H25N3O2

608

1-Thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 916766-91-1 Molecular Formula: C12H13N3OS Molecular Weight (g/mol): 247.316 MDL Number: MFCD09817540 InChI Key: YGMBYHWGCCTCNN-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde PubChem CID: 24229706 IUPAC Name: 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde SMILES: C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3

Pricing & Availability
Specifications

PubChem CID	24229706
CAS	916766-91-1
Molecular Weight (g/mol)	247.316
MDL Number	MFCD09817540
SMILES	C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3
Synonym	1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde
IUPAC Name	1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde
InChI Key	YGMBYHWGCCTCNN-UHFFFAOYSA-N
Molecular Formula	C12H13N3OS

609

1-Methyl-1H-imidazole-4-carbaldehyde, 95%, Thermo Scientific™

CAS: 17289-26-8 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD03411957 InChI Key: CQZXDIHVSPZIGF-UHFFFAOYSA-N PubChem CID: 573419 IUPAC Name: 1-methylimidazole-4-carbaldehyde SMILES: CN1C=C(N=C1)C=O

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Specifications

PubChem CID	573419
CAS	17289-26-8
Molecular Weight (g/mol)	110.116
MDL Number	MFCD03411957
SMILES	CN1C=C(N=C1)C=O
IUPAC Name	1-methylimidazole-4-carbaldehyde
InChI Key	CQZXDIHVSPZIGF-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

610

N-Methyl-(4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 1031843-28-3 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD11109322 InChI Key: XCBYKJIAOCVNGY-UHFFFAOYSA-N Synonym: n-methyl-4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl amine,methyl 4-methyl-2-phenyl-1,3-oxazol-5-yl methyl amine,5-methylamino methyl-4-methyl-2-phenyl-1,3-oxazole,methyl 4-methyl-2-phenyl 1,3-oxazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methanamine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methylamine PubChem CID: 33589464 IUPAC Name: N-methyl-1-(4-methyl-2-phenyl-1,3-oxazol-5-yl)methanamine SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)CNC

Pricing & Availability
Specifications

PubChem CID	33589464
CAS	1031843-28-3
Molecular Weight (g/mol)	202.257
MDL Number	MFCD11109322
SMILES	CC1=C(OC(=N1)C2=CC=CC=C2)CNC
Synonym	n-methyl-4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl amine,methyl 4-methyl-2-phenyl-1,3-oxazol-5-yl methyl amine,5-methylamino methyl-4-methyl-2-phenyl-1,3-oxazole,methyl 4-methyl-2-phenyl 1,3-oxazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methanamine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methylamine
IUPAC Name	N-methyl-1-(4-methyl-2-phenyl-1,3-oxazol-5-yl)methanamine
InChI Key	XCBYKJIAOCVNGY-UHFFFAOYSA-N
Molecular Formula	C12H14N2O

611

2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 260063-21-6 Molecular Formula: C7H6O4S Molecular Weight (g/mol): 186.181 MDL Number: MFCD07801102 InChI Key: DCCRIIFBJZOPAV-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro PubChem CID: 6483880 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid SMILES: C1COC2=C(SC=C2O1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	6483880
CAS	260063-21-6
Molecular Weight (g/mol)	186.181
MDL Number	MFCD07801102
SMILES	C1COC2=C(SC=C2O1)C(=O)O
Synonym	2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro
IUPAC Name	2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid
InChI Key	DCCRIIFBJZOPAV-UHFFFAOYSA-N
Molecular Formula	C7H6O4S

612

1-Methyl-1H-indole-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 69047-36-5 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD11109329 InChI Key: JOBIAZYEJOMXEP-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-7-carbaldehyde,1h-indole-7-carboxaldehyde, 1-methyl,1-methyl-7-formylindole,n-methylindole-7-carboxaldehyde,jobiazyejomxep-uhfffaoysa,1-methyl-1h-indole-7-carboxaldehyde,1h-indole-7-carboxaldehyde, 1-methyl-9ci PubChem CID: 11040979 IUPAC Name: 1-methylindole-7-carbaldehyde SMILES: CN1C=CC2=C1C(=CC=C2)C=O

Pricing & Availability
Specifications

PubChem CID	11040979
CAS	69047-36-5
Molecular Weight (g/mol)	159.188
MDL Number	MFCD11109329
SMILES	CN1C=CC2=C1C(=CC=C2)C=O
Synonym	1-methyl-1h-indole-7-carbaldehyde,1h-indole-7-carboxaldehyde, 1-methyl,1-methyl-7-formylindole,n-methylindole-7-carboxaldehyde,jobiazyejomxep-uhfffaoysa,1-methyl-1h-indole-7-carboxaldehyde,1h-indole-7-carboxaldehyde, 1-methyl-9ci
IUPAC Name	1-methylindole-7-carbaldehyde
InChI Key	JOBIAZYEJOMXEP-UHFFFAOYSA-N
Molecular Formula	C10H9NO

613

6-Phenylnicotinonitrile, 97%, Thermo Scientific™

CAS: 39065-54-8 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD06637420 InChI Key: OSRYUVXCTNUGRM-UHFFFAOYSA-N PubChem CID: 12576518 IUPAC Name: 6-phenylpyridine-3-carbonitrile SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)C#N

Pricing & Availability
Specifications

PubChem CID	12576518
CAS	39065-54-8
Molecular Weight (g/mol)	180.21
MDL Number	MFCD06637420
SMILES	C1=CC=C(C=C1)C2=NC=C(C=C2)C#N
IUPAC Name	6-phenylpyridine-3-carbonitrile
InChI Key	OSRYUVXCTNUGRM-UHFFFAOYSA-N
Molecular Formula	C12H8N2

614

Tetrahydrothiopyran-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 89489-53-2 Molecular Formula: C6H10O2S Molecular Weight (g/mol): 146.20 MDL Number: MFCD09879921 InChI Key: SCKSQOIXSGPVJS-UHFFFAOYSA-N Synonym: tetrahydro-2h-thiopyran-4-carboxylic acid,tetrahydrothiopyran-4-carboxylic acid,2h-thiopyran-4-carboxylic acid, tetrahydro,2h-thiopyran-4-carboxylicacid, tetrahydro,2h-thiopyran-4-carboxylicacid,tetrahydro-9ci,acmc-209vjr,tetrahydro-thiopyran-4-carboxylic acid,2h-thiopyran-4-carboxylic acid, tetrahydro-9ci PubChem CID: 21598642 IUPAC Name: thiane-4-carboxylic acid SMILES: OC(=O)C1CCSCC1

Pricing & Availability
Specifications

PubChem CID	21598642
CAS	89489-53-2
Molecular Weight (g/mol)	146.20
MDL Number	MFCD09879921
SMILES	OC(=O)C1CCSCC1
Synonym	tetrahydro-2h-thiopyran-4-carboxylic acid,tetrahydrothiopyran-4-carboxylic acid,2h-thiopyran-4-carboxylic acid, tetrahydro,2h-thiopyran-4-carboxylicacid, tetrahydro,2h-thiopyran-4-carboxylicacid,tetrahydro-9ci,acmc-209vjr,tetrahydro-thiopyran-4-carboxylic acid,2h-thiopyran-4-carboxylic acid, tetrahydro-9ci
IUPAC Name	thiane-4-carboxylic acid
InChI Key	SCKSQOIXSGPVJS-UHFFFAOYSA-N
Molecular Formula	C6H10O2S

615

3-(1,3-Dioxolan-2-yl)-2-thiophenecarboxylic acid, 97%, Thermo Scientific™

CAS: 934570-44-2 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.21 MDL Number: MFCD09702391 InChI Key: ZODQJPSGAHBVHU-UHFFFAOYSA-N Synonym: 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl PubChem CID: 24229593 IUPAC Name: 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylic acid SMILES: OC(=O)C1=C(C=CS1)C1OCCO1

Pricing & Availability
Specifications

PubChem CID	24229593
CAS	934570-44-2
Molecular Weight (g/mol)	200.21
MDL Number	MFCD09702391
SMILES	OC(=O)C1=C(C=CS1)C1OCCO1
Synonym	3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl
IUPAC Name	3-(1,3-dioxolan-2-yl)thiophene-2-carboxylic acid
InChI Key	ZODQJPSGAHBVHU-UHFFFAOYSA-N
Molecular Formula	C8H8O4S

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Organoheterocyclic compounds

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