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Heteroaromatic compounds

Organic compounds that contain one or more heterocycles that are aromatic; heterocycles are rings that contain atoms from two or more types of elements.
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1 – 15 of 16 results
1

4-Methylthiazole, 99%

CAS: 693-95-8 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.15 MDL Number: MFCD00005340 InChI Key: QMHIMXFNBOYPND-UHFFFAOYSA-N Synonym: 4-methylthiazole,thiazole, 4-methyl,4-methyl thiazole,4-methyl-thiazole,fema no. 3716,4-methyl-5h-1,3-thiazole,4-methyithiazole,methylthiazole, 4,pubchem23683 PubChem CID: 12748 ChEBI: CHEBI:35626 IUPAC Name: 4-methyl-1,3-thiazole SMILES: CC1=CSC=N1

PubChem CID 12748
CAS 693-95-8
Molecular Weight (g/mol) 99.15
ChEBI CHEBI:35626
MDL Number MFCD00005340
SMILES CC1=CSC=N1
Synonym 4-methylthiazole,thiazole, 4-methyl,4-methyl thiazole,4-methyl-thiazole,fema no. 3716,4-methyl-5h-1,3-thiazole,4-methyithiazole,methylthiazole, 4,pubchem23683
IUPAC Name 4-methyl-1,3-thiazole
InChI Key QMHIMXFNBOYPND-UHFFFAOYSA-N
Molecular Formula C4H5NS
2

4-Methylthiazole 98.0+%, TCI America™

CAS: 693-95-8 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.15 MDL Number: MFCD00005340 InChI Key: QMHIMXFNBOYPND-UHFFFAOYSA-N Synonym: 4-methylthiazole,thiazole, 4-methyl,4-methyl thiazole,4-methyl-thiazole,fema no. 3716,4-methyl-5h-1,3-thiazole,4-methyithiazole,methylthiazole, 4,pubchem23683 PubChem CID: 12748 ChEBI: CHEBI:35626 IUPAC Name: 4-methyl-1,3-thiazole SMILES: CC1=CSC=N1

PubChem CID 12748
CAS 693-95-8
Molecular Weight (g/mol) 99.15
ChEBI CHEBI:35626
MDL Number MFCD00005340
SMILES CC1=CSC=N1
Synonym 4-methylthiazole,thiazole, 4-methyl,4-methyl thiazole,4-methyl-thiazole,fema no. 3716,4-methyl-5h-1,3-thiazole,4-methyithiazole,methylthiazole, 4,pubchem23683
IUPAC Name 4-methyl-1,3-thiazole
InChI Key QMHIMXFNBOYPND-UHFFFAOYSA-N
Molecular Formula C4H5NS
3

8-Methylquinoline, 97+%

CAS: 611-32-5 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006810 InChI Key: JRLTTZUODKEYDH-UHFFFAOYSA-N Synonym: quinoline, 8-methyl,8-methyl-quinoline,ccris 408,8-methyl,o-toluquinoline,8-metyl quinoline,8-methyl quinoline,pubchem5806,acmc-209mpf,dsstox_cid_888 PubChem CID: 11910 ChEBI: CHEBI:48984 IUPAC Name: 8-methylquinoline SMILES: CC1=C2N=CC=CC2=CC=C1

PubChem CID 11910
CAS 611-32-5
Molecular Weight (g/mol) 143.19
ChEBI CHEBI:48984
MDL Number MFCD00006810
SMILES CC1=C2N=CC=CC2=CC=C1
Synonym quinoline, 8-methyl,8-methyl-quinoline,ccris 408,8-methyl,o-toluquinoline,8-metyl quinoline,8-methyl quinoline,pubchem5806,acmc-209mpf,dsstox_cid_888
IUPAC Name 8-methylquinoline
InChI Key JRLTTZUODKEYDH-UHFFFAOYSA-N
Molecular Formula C10H9N
4

5,6,7,8-Tetrahydroquinoxaline, 99%

CAS: 34413-35-9 Molecular Formula: C8H10N2 Molecular Weight (g/mol): 134.182 MDL Number: MFCD00038078 InChI Key: XCZPDOCRSYZOBI-UHFFFAOYSA-N Synonym: cyclohexapyrazine,quinoxaline, 5,6,7,8-tetrahydro,unii-m153cj9ra0,fema no. 3321,5.6.7.8-tetrahydroquinoxaline,nutty quinoxaline,pubchem15475,acmc-209i7e,dsstox_cid_27678,dsstox_rid_82495 PubChem CID: 36822 IUPAC Name: 5,6,7,8-tetrahydroquinoxaline SMILES: C1CCC2=NC=CN=C2C1

PubChem CID 36822
CAS 34413-35-9
Molecular Weight (g/mol) 134.182
MDL Number MFCD00038078
SMILES C1CCC2=NC=CN=C2C1
Synonym cyclohexapyrazine,quinoxaline, 5,6,7,8-tetrahydro,unii-m153cj9ra0,fema no. 3321,5.6.7.8-tetrahydroquinoxaline,nutty quinoxaline,pubchem15475,acmc-209i7e,dsstox_cid_27678,dsstox_rid_82495
IUPAC Name 5,6,7,8-tetrahydroquinoxaline
InChI Key XCZPDOCRSYZOBI-UHFFFAOYSA-N
Molecular Formula C8H10N2
5

3-Methylbenzo[b]thiophene, 98%

CAS: 1455-18-1 Molecular Formula: C9H8S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00040243 InChI Key: SEBRPHZZSLCDRQ-UHFFFAOYSA-N Synonym: 3-methylbenzo b thiophene,3-methylbenzothiophene,3-methylthianaphthene,benzo b thiophene, 3-methyl,3-methylthioindene,benzothiophene, 3-methyl,3-methyl-1-thiaindene,3-methylbenzylthiophene,3-methyl-benzo b thiophene PubChem CID: 73817 IUPAC Name: 3-methyl-1-benzothiophene SMILES: CC1=CSC2=CC=CC=C12

PubChem CID 73817
CAS 1455-18-1
Molecular Weight (g/mol) 148.22
MDL Number MFCD00040243
SMILES CC1=CSC2=CC=CC=C12
Synonym 3-methylbenzo b thiophene,3-methylbenzothiophene,3-methylthianaphthene,benzo b thiophene, 3-methyl,3-methylthioindene,benzothiophene, 3-methyl,3-methyl-1-thiaindene,3-methylbenzylthiophene,3-methyl-benzo b thiophene
IUPAC Name 3-methyl-1-benzothiophene
InChI Key SEBRPHZZSLCDRQ-UHFFFAOYSA-N
Molecular Formula C9H8S
6

2-Amino-5-phenyl-1,3,4-thiadiazole, 97%

CAS: 2002-03-1 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00205278 InChI Key: KTWDTPBHCWJWGJ-UHFFFAOYSA-N Synonym: 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine,2-amino-5-4-pyridyl-1,3,4-thiadiazole,2-amino-5-4-pyridinyl-1,3,4-thiadiazole,5-4-pyridyl-1,3,4-thiadiazol-2-amine,5-pyridin-4-yl-1,3,4 thiadiazol-2-ylamine,2-amino-5-pyridin-4-yl-1,3,4-thiadiazole,pyridine, 4-2-amino-1,3,4-thiadiazol-5-yl,4-2-amino-1,3,4-thiadiazol-5-yl pyridine,2-amino-5-4-piridil-1,3,4-tiadiazolo,5-4-pyridyl-1,3,4-thiazol-2-yl-amine PubChem CID: 121269 IUPAC Name: 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine SMILES: C1=CN=CC=C1C2=NN=C(S2)N

PubChem CID 121269
CAS 2002-03-1
Molecular Weight (g/mol) 178.21
MDL Number MFCD00205278
SMILES C1=CN=CC=C1C2=NN=C(S2)N
Synonym 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine,2-amino-5-4-pyridyl-1,3,4-thiadiazole,2-amino-5-4-pyridinyl-1,3,4-thiadiazole,5-4-pyridyl-1,3,4-thiadiazol-2-amine,5-pyridin-4-yl-1,3,4 thiadiazol-2-ylamine,2-amino-5-pyridin-4-yl-1,3,4-thiadiazole,pyridine, 4-2-amino-1,3,4-thiadiazol-5-yl,4-2-amino-1,3,4-thiadiazol-5-yl pyridine,2-amino-5-4-piridil-1,3,4-tiadiazolo,5-4-pyridyl-1,3,4-thiazol-2-yl-amine
IUPAC Name 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine
InChI Key KTWDTPBHCWJWGJ-UHFFFAOYSA-N
Molecular Formula C7H6N4S
7

2-Amino-5-cyclopropyl-1,3,4-thiadiazole, 98%

CAS: 57235-50-4 Molecular Formula: C5H7N3S Molecular Weight (g/mol): 141.19 MDL Number: MFCD00051649 InChI Key: AVLUMBXGKFNNAS-UHFFFAOYSA-N Synonym: 2-amino-5-cyclopropyl-1,3,4-thiadiazole,5-cyclopropyl 1,3,4 thiadiazol-2-ylamine,5-cyclopropyl-1,3,4-thiadiazole-2-ylamine,acmc-20ao4n,enamine_005503,5-cyclopropyl-2-amino-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine,5-cyclopropyl,5-cyclopropyl-1,3,4 thiadiazol-2-ylamine PubChem CID: 717021 IUPAC Name: 5-cyclopropyl-1,3,4-thiadiazol-2-amine SMILES: NC1=NN=C(S1)C1CC1

PubChem CID 717021
CAS 57235-50-4
Molecular Weight (g/mol) 141.19
MDL Number MFCD00051649
SMILES NC1=NN=C(S1)C1CC1
Synonym 2-amino-5-cyclopropyl-1,3,4-thiadiazole,5-cyclopropyl 1,3,4 thiadiazol-2-ylamine,5-cyclopropyl-1,3,4-thiadiazole-2-ylamine,acmc-20ao4n,enamine_005503,5-cyclopropyl-2-amino-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine,5-cyclopropyl,5-cyclopropyl-1,3,4 thiadiazol-2-ylamine
IUPAC Name 5-cyclopropyl-1,3,4-thiadiazol-2-amine
InChI Key AVLUMBXGKFNNAS-UHFFFAOYSA-N
Molecular Formula C5H7N3S
8

2-Amino-5-mercapto-1,3,4-thiadiazole, 98%

CAS: 2349-67-9 Molecular Formula: C2H3N3S2 Molecular Weight (g/mol): 133.187 MDL Number: MFCD00003108 InChI Key: GDGIVSREGUOIJZ-UHFFFAOYSA-N Synonym: 5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole PubChem CID: 2723847 IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione SMILES: C1(=NNC(=S)S1)N

PubChem CID 2723847
CAS 2349-67-9
Molecular Weight (g/mol) 133.187
MDL Number MFCD00003108
SMILES C1(=NNC(=S)S1)N
Synonym 5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole
IUPAC Name 5-amino-3H-1,3,4-thiadiazole-2-thione
InChI Key GDGIVSREGUOIJZ-UHFFFAOYSA-N
Molecular Formula C2H3N3S2
9

2-Amino-5-tert-butyl-1,3,4-thiadiazole, 97%

CAS: 39222-73-6 Molecular Formula: C6H11N3S Molecular Weight (g/mol): 157.24 MDL Number: MFCD00040403 InChI Key: ICXDPEFCLDSXLI-UHFFFAOYSA-N Synonym: 2-amino-5-tert-butyl-1,3,4-thiadiazole,buthidazolamine,5-tert-butyl-1,3,4-thiadiazol-2-amine,1,3,4-thiadiazol-2-amine, 5-1,1-dimethylethyl,unii-x53j1t94sn,5-tert-butyl-1,3,4 thiadiazol-2-ylamine,5-tert-butyl-1,3,4-thiadiazole-2-ylamine,acmc-20aidm,enamine_005678,5-t-butyl-2-amino1,3,4-thiadiazole PubChem CID: 170170 IUPAC Name: 5-tert-butyl-1,3,4-thiadiazol-2-amine SMILES: CC(C)(C)C1=NN=C(N)S1

PubChem CID 170170
CAS 39222-73-6
Molecular Weight (g/mol) 157.24
MDL Number MFCD00040403
SMILES CC(C)(C)C1=NN=C(N)S1
Synonym 2-amino-5-tert-butyl-1,3,4-thiadiazole,buthidazolamine,5-tert-butyl-1,3,4-thiadiazol-2-amine,1,3,4-thiadiazol-2-amine, 5-1,1-dimethylethyl,unii-x53j1t94sn,5-tert-butyl-1,3,4 thiadiazol-2-ylamine,5-tert-butyl-1,3,4-thiadiazole-2-ylamine,acmc-20aidm,enamine_005678,5-t-butyl-2-amino1,3,4-thiadiazole
IUPAC Name 5-tert-butyl-1,3,4-thiadiazol-2-amine
InChI Key ICXDPEFCLDSXLI-UHFFFAOYSA-N
Molecular Formula C6H11N3S
10

1,6-Naphthyridine 97.0+%, TCI America™

CAS: 253-72-5 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00059750 InChI Key: VSOSXKMEQPYESP-UHFFFAOYSA-N Synonym: 1,6-diazanaphthalene,1,6 naphthyridine,1,6-pyridopyridine,unii-s1t14p7ow7,pyridino 4,3-b pyridine,1,6naphthyridine,1,6-naphthyridine,pubchem18071,acmc-1chvm,pyrido 4,3-b pyridine PubChem CID: 67488 ChEBI: CHEBI:36627 IUPAC Name: 1,6-naphthyridine SMILES: C1=CN=C2C=CN=CC2=C1

PubChem CID 67488
CAS 253-72-5
Molecular Weight (g/mol) 130.15
ChEBI CHEBI:36627
MDL Number MFCD00059750
SMILES C1=CN=C2C=CN=CC2=C1
Synonym 1,6-diazanaphthalene,1,6 naphthyridine,1,6-pyridopyridine,unii-s1t14p7ow7,pyridino 4,3-b pyridine,1,6naphthyridine,1,6-naphthyridine,pubchem18071,acmc-1chvm,pyrido 4,3-b pyridine
IUPAC Name 1,6-naphthyridine
InChI Key VSOSXKMEQPYESP-UHFFFAOYSA-N
Molecular Formula C8H6N2
11

eMolecules​ 5-Hydroxymethyl-furan-3-carbonitrile | 59413-72-8 | | 1g

J & W PharmLab LLC | 5-Hydroxymethyl-furan-3-carbonitrile | 1g | 553407219 | 05R1015 | 97.000 | 59413-72-8 | | 123.111 | C6H5NO2

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ENCOMPASS_PREFERRED
12

AbaChemscene,1,6-Naphthyridine,253-72-5,Formula:C8H6N2,M. Wt. 130.15,>97.0%
SDP

CS-W011109,AbaChemscene,1,6-Naphthyridine,253-72-5,1g,Formula:C8H6N2,M. Wt. 130.15,>97.0%

ENCOMPASS_PREFERRED
13

eMolecules​ AstaTech / 5-CYCLOHEXYL-134-THIADIAZOL-2-AMINE / 1g / 386070921 / F14733 / 95.000 / 56882-77-0 / MFCD00469715 / 183.270 / C8H13N3S

AstaTech / 5-CYCLOHEXYL-134-THIADIAZOL-2-AMINE / 1g / 386070921 / F14733 / 95.000 / 56882-77-0 / MFCD00469715 / 183.270 / C8H13N3S

ENCOMPASS_PREFERRED
14

eMolecules​ Ambeed / 6-Methylquinoxaline / 250mg / 525089947 / A173049 / / 6344-72-5 / MFCD00041001 / 144.177 / C9H8N2

Ambeed / 6-Methylquinoxaline / 250mg / 525089947 / A173049 / / 6344-72-5 / MFCD00041001 / 144.177 / C9H8N2

ENCOMPASS_PREFERRED
15

eMolecules​ Ambeed / 4-(5-Bromo-134-thiadiazol-2-yl)morpholine / 250mg / 552702100 / A309153 / / 1341405-19-3 / MFCD12923103 / 250.110 / C6H8BrN3OS

Ambeed / 4-(5-Bromo-134-thiadiazol-2-yl)morpholine / 250mg / 552702100 / A309153 / / 1341405-19-3 / MFCD12923103 / 250.110 / C6H8BrN3OS

ENCOMPASS_PREFERRED