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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 – 15 of 764 results
1

Furfuryl Alcohol, 98%

CAS: 98-00-0 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.1 MDL Number: MFCD00003252 InChI Key: XPFVYQJUAUNWIW-UHFFFAOYSA-N Synonym: furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran PubChem CID: 7361 ChEBI: CHEBI:207496 IUPAC Name: furan-2-ylmethanol SMILES: C1=COC(=C1)CO

PubChem CID 7361
CAS 98-00-0
Molecular Weight (g/mol) 98.1
ChEBI CHEBI:207496
MDL Number MFCD00003252
SMILES C1=COC(=C1)CO
Synonym furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran
IUPAC Name furan-2-ylmethanol
InChI Key XPFVYQJUAUNWIW-UHFFFAOYSA-N
Molecular Formula C5H6O2
2

1-Isopropyl-4-piperidone, 99%

CAS: 5355-68-0 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00038035 InChI Key: CCDBCHAQIXKJCG-UHFFFAOYSA-N Synonym: 1-isopropyl-4-piperidone,1-isopropylpiperidin-4-one,n-isopropyl-4-piperidone,4-piperidinone, 1-1-methylethyl,1-isopropyl-4-piperidinone,4-piperidone, 1-isopropyl,1-propan-2-yl piperidin-4-one,1-1'-methylethyl-4-piperidone,1-methylethyl piperidin-4-one PubChem CID: 79313 IUPAC Name: 1-propan-2-ylpiperidin-4-one SMILES: CC(C)N1CCC(=O)CC1

PubChem CID 79313
CAS 5355-68-0
Molecular Weight (g/mol) 141.214
MDL Number MFCD00038035
SMILES CC(C)N1CCC(=O)CC1
Synonym 1-isopropyl-4-piperidone,1-isopropylpiperidin-4-one,n-isopropyl-4-piperidone,4-piperidinone, 1-1-methylethyl,1-isopropyl-4-piperidinone,4-piperidone, 1-isopropyl,1-propan-2-yl piperidin-4-one,1-1'-methylethyl-4-piperidone,1-methylethyl piperidin-4-one
IUPAC Name 1-propan-2-ylpiperidin-4-one
InChI Key CCDBCHAQIXKJCG-UHFFFAOYSA-N
Molecular Formula C8H15NO
3

Furfuryl alcohol, 98%

CAS: 98-00-0 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00003252 InChI Key: XPFVYQJUAUNWIW-UHFFFAOYSA-N Synonym: furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran PubChem CID: 7361 ChEBI: CHEBI:207496 IUPAC Name: furan-2-ylmethanol SMILES: C1=COC(=C1)CO

PubChem CID 7361
CAS 98-00-0
Molecular Weight (g/mol) 98.101
ChEBI CHEBI:207496
MDL Number MFCD00003252
SMILES C1=COC(=C1)CO
Synonym furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran
IUPAC Name furan-2-ylmethanol
InChI Key XPFVYQJUAUNWIW-UHFFFAOYSA-N
Molecular Formula C5H6O2
4

Piperonyl alcohol, 98%

CAS: 495-76-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00005836 InChI Key: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO

PubChem CID 10322
CAS 495-76-1
Molecular Weight (g/mol) 152.15
MDL Number MFCD00005836
SMILES C1OC2=C(O1)C=C(C=C2)CO
Synonym piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol
IUPAC Name 1,3-benzodioxol-5-ylmethanol
InChI Key BHUIUXNAPJIDOG-UHFFFAOYSA-N
Molecular Formula C8H8O3
5

6-Nitropiperonyl alcohol, 98+%

CAS: 15341-08-9 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.15 MDL Number: MFCD00005825 InChI Key: LJXBRPHBDWIHPR-UHFFFAOYSA-N Synonym: 6-nitropiperonyl alcohol,6-nitrobenzo d 1,3 dioxol-5-yl methanol,3,4-methylenedioxy-6-nitrobenzyl alcohol,6-nitro-3,4-methylenedioxybenzyl alcohol,6-nitro-1,3-benzodioxol-5-yl methanol,6-nitro-2h-1,3-benzodioxol-5-yl methanol,6-nitro-1,3-benzodioxole-5-methanol,1,3-benzodioxole-5-methanol,6-nitro,1,3-benzodioxole-5-methanol, 6-nitro,6-nitro-1,3-benzodioxol-5-yl methanol # PubChem CID: 519111 IUPAC Name: (5-nitro-2H-1,3-benzodioxol-4-yl)methanol SMILES: OCC1=C2OCOC2=CC=C1[N+]([O-])=O

PubChem CID 519111
CAS 15341-08-9
Molecular Weight (g/mol) 197.15
MDL Number MFCD00005825
SMILES OCC1=C2OCOC2=CC=C1[N+]([O-])=O
Synonym 6-nitropiperonyl alcohol,6-nitrobenzo d 1,3 dioxol-5-yl methanol,3,4-methylenedioxy-6-nitrobenzyl alcohol,6-nitro-3,4-methylenedioxybenzyl alcohol,6-nitro-1,3-benzodioxol-5-yl methanol,6-nitro-2h-1,3-benzodioxol-5-yl methanol,6-nitro-1,3-benzodioxole-5-methanol,1,3-benzodioxole-5-methanol,6-nitro,1,3-benzodioxole-5-methanol, 6-nitro,6-nitro-1,3-benzodioxol-5-yl methanol #
IUPAC Name (5-nitro-2H-1,3-benzodioxol-4-yl)methanol
InChI Key LJXBRPHBDWIHPR-UHFFFAOYSA-N
Molecular Formula C8H7NO5
6

6-Chloropiperonyl alcohol, 98%

CAS: 2591-25-5 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00051727 InChI Key: ADHYYNHCXPPVHQ-UHFFFAOYSA-N Synonym: 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol PubChem CID: 7015319 IUPAC Name: (6-chloro-1,3-benzodioxol-5-yl)methanol SMILES: C1OC2=C(O1)C=C(C(=C2)CO)Cl

PubChem CID 7015319
CAS 2591-25-5
Molecular Weight (g/mol) 186.591
MDL Number MFCD00051727
SMILES C1OC2=C(O1)C=C(C(=C2)CO)Cl
Synonym 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol
IUPAC Name (6-chloro-1,3-benzodioxol-5-yl)methanol
InChI Key ADHYYNHCXPPVHQ-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
7

Furfuryl Alcohol 98.0+%, TCI America™

CAS: 98-00-0 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00003252 InChI Key: XPFVYQJUAUNWIW-UHFFFAOYSA-N Synonym: furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran PubChem CID: 7361 ChEBI: CHEBI:207496 IUPAC Name: furan-2-ylmethanol SMILES: C1=COC(=C1)CO

PubChem CID 7361
CAS 98-00-0
Molecular Weight (g/mol) 98.101
ChEBI CHEBI:207496
MDL Number MFCD00003252
SMILES C1=COC(=C1)CO
Synonym furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran
IUPAC Name furan-2-ylmethanol
InChI Key XPFVYQJUAUNWIW-UHFFFAOYSA-N
Molecular Formula C5H6O2
8

3,4-(Methylenedioxy)benzyl alcohol, 98%

CAS: 495-76-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00005836 InChI Key: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO

PubChem CID 10322
CAS 495-76-1
Molecular Weight (g/mol) 152.149
MDL Number MFCD00005836
SMILES C1OC2=C(O1)C=C(C=C2)CO
Synonym piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol
IUPAC Name 1,3-benzodioxol-5-ylmethanol
InChI Key BHUIUXNAPJIDOG-UHFFFAOYSA-N
Molecular Formula C8H8O3
9

4-Amino-2-isopropyl-5-methylphenol hydrochloride, 97%

CAS: 6321-11-5 MDL Number: MFCD00035504

CAS 6321-11-5
MDL Number MFCD00035504
10

Glycidyl Isopropyl Ether 96.0+%, TCI America™

CAS: 4016-14-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00005139 InChI Key: NWLUZGJDEZBBRH-UHFFFAOYSA-N Synonym: glycidyl isopropyl ether,isopropyl glycidyl ether,2,3-epoxypropyl isopropyl ether,isopropoxymethyl oxirane,2-isopropoxymethyl oxirane,3-isopropyloxypropylene oxide,3-isopropoxy-1,2-epoxypropane,isopropyl epoxypropyl ether,propane, 1,2-epoxy-3-isopropoxy,oxirane, 1-methylethoxy methyl PubChem CID: 19920 IUPAC Name: 2-(propan-2-yloxymethyl)oxirane SMILES: CC(C)OCC1CO1

PubChem CID 19920
CAS 4016-14-2
Molecular Weight (g/mol) 116.16
MDL Number MFCD00005139
SMILES CC(C)OCC1CO1
Synonym glycidyl isopropyl ether,isopropyl glycidyl ether,2,3-epoxypropyl isopropyl ether,isopropoxymethyl oxirane,2-isopropoxymethyl oxirane,3-isopropyloxypropylene oxide,3-isopropoxy-1,2-epoxypropane,isopropyl epoxypropyl ether,propane, 1,2-epoxy-3-isopropoxy,oxirane, 1-methylethoxy methyl
IUPAC Name 2-(propan-2-yloxymethyl)oxirane
InChI Key NWLUZGJDEZBBRH-UHFFFAOYSA-N
Molecular Formula C6H12O2
11

2-Isopropyl-3-methoxypyrazine 98.0+%, TCI America™

CAS: 25773-40-4 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.20 MDL Number: MFCD00006135 InChI Key: NTOPKICPEQUPPH-UHFFFAOYSA-N PubChem CID: 33166 IUPAC Name: 2-methoxy-3-(propan-2-yl)pyrazine SMILES: COC1=NC=CN=C1C(C)C

PubChem CID 33166
CAS 25773-40-4
Molecular Weight (g/mol) 152.20
MDL Number MFCD00006135
SMILES COC1=NC=CN=C1C(C)C
IUPAC Name 2-methoxy-3-(propan-2-yl)pyrazine
InChI Key NTOPKICPEQUPPH-UHFFFAOYSA-N
Molecular Formula C8H12N2O
12

1-Isopropyl-4-piperidone 97.0+%, TCI America™

CAS: 5355-68-0 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00038035 InChI Key: CCDBCHAQIXKJCG-UHFFFAOYSA-N Synonym: 1-isopropyl-4-piperidone,1-isopropylpiperidin-4-one,n-isopropyl-4-piperidone,4-piperidinone, 1-1-methylethyl,1-isopropyl-4-piperidinone,4-piperidone, 1-isopropyl,1-propan-2-yl piperidin-4-one,1-1'-methylethyl-4-piperidone,1-methylethyl piperidin-4-one PubChem CID: 79313 IUPAC Name: 1-propan-2-ylpiperidin-4-one SMILES: CC(C)N1CCC(=O)CC1

PubChem CID 79313
CAS 5355-68-0
Molecular Weight (g/mol) 141.214
MDL Number MFCD00038035
SMILES CC(C)N1CCC(=O)CC1
Synonym 1-isopropyl-4-piperidone,1-isopropylpiperidin-4-one,n-isopropyl-4-piperidone,4-piperidinone, 1-1-methylethyl,1-isopropyl-4-piperidinone,4-piperidone, 1-isopropyl,1-propan-2-yl piperidin-4-one,1-1'-methylethyl-4-piperidone,1-methylethyl piperidin-4-one
IUPAC Name 1-propan-2-ylpiperidin-4-one
InChI Key CCDBCHAQIXKJCG-UHFFFAOYSA-N
Molecular Formula C8H15NO
13

Piperonyl Alcohol 98.0+%, TCI America™

CAS: 495-76-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00005836 InChI Key: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO

PubChem CID 10322
CAS 495-76-1
Molecular Weight (g/mol) 152.149
MDL Number MFCD00005836
SMILES C1OC2=C(O1)C=C(C=C2)CO
Synonym piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol
IUPAC Name 1,3-benzodioxol-5-ylmethanol
InChI Key BHUIUXNAPJIDOG-UHFFFAOYSA-N
Molecular Formula C8H8O3
14

2-Isopropyl-4-methylthiazole 98.0+%, TCI America™

CAS: 15679-13-7 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.232 MDL Number: MFCD00036561 InChI Key: OFLXNHNYPQPQKW-UHFFFAOYSA-N Synonym: 2-isopropyl-4-methylthiazole,4-methyl-2-1-methylethyl thiazole,2-isopropyl-4-methyl thiazole,thiazole, 2-isopropyl-4-methyl,thiazole, 4-methyl-2-1-methylethyl,unii-nqf7jo3mup,tropical thiazole,2-isopropyl-4-methyl-1,3-thiazole,fema no. 3555,nqf7jo3mup PubChem CID: 61808 IUPAC Name: 4-methyl-2-propan-2-yl-1,3-thiazole SMILES: CC1=CSC(=N1)C(C)C

PubChem CID 61808
CAS 15679-13-7
Molecular Weight (g/mol) 141.232
MDL Number MFCD00036561
SMILES CC1=CSC(=N1)C(C)C
Synonym 2-isopropyl-4-methylthiazole,4-methyl-2-1-methylethyl thiazole,2-isopropyl-4-methyl thiazole,thiazole, 2-isopropyl-4-methyl,thiazole, 4-methyl-2-1-methylethyl,unii-nqf7jo3mup,tropical thiazole,2-isopropyl-4-methyl-1,3-thiazole,fema no. 3555,nqf7jo3mup
IUPAC Name 4-methyl-2-propan-2-yl-1,3-thiazole
InChI Key OFLXNHNYPQPQKW-UHFFFAOYSA-N
Molecular Formula C7H11NS
15

2-Isopropyl-2-oxazoline 97.0+%, TCI America™

CAS: 10431-99-9 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD08276382 InChI Key: FVEZUCIZWRDMSJ-UHFFFAOYSA-N PubChem CID: 566545 IUPAC Name: 2-(propan-2-yl)-4,5-dihydro-1,3-oxazole SMILES: CC(C)C1=NCCO1

PubChem CID 566545
CAS 10431-99-9
Molecular Weight (g/mol) 113.16
MDL Number MFCD08276382
SMILES CC(C)C1=NCCO1
IUPAC Name 2-(propan-2-yl)-4,5-dihydro-1,3-oxazole
InChI Key FVEZUCIZWRDMSJ-UHFFFAOYSA-N
Molecular Formula C6H11NO