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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).
Pyridines and derivatives (4,674)
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1 – 15 of 5,574 results
1

Fluorescamine [for HPLC Labeling], TCI America™

CAS: 38183-12-9 Molecular Formula: C17H10O4 Molecular Weight (g/mol): 278.26 MDL Number: MFCD00005928 InChI Key: ZFKJVJIDPQDDFY-UHFFFAOYNA-N PubChem CID: 37927 IUPAC Name: 4'-phenyl-3H,3'H-spiro[2-benzofuran-1,2'-furan]-3,3'-dione SMILES: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12

PubChem CID 37927
CAS 38183-12-9
Molecular Weight (g/mol) 278.26
MDL Number MFCD00005928
SMILES O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
IUPAC Name 4'-phenyl-3H,3'H-spiro[2-benzofuran-1,2'-furan]-3,3'-dione
InChI Key ZFKJVJIDPQDDFY-UHFFFAOYNA-N
Molecular Formula C17H10O4
2

9-(Bromomethyl)acridine 98.0+%, TCI America™

CAS: 1556-34-9 Molecular Formula: C14H10BrN Molecular Weight (g/mol): 272.15 MDL Number: MFCD01321146 InChI Key: MZFYKBHQWLWIBI-UHFFFAOYSA-N PubChem CID: 150930 IUPAC Name: 9-(bromomethyl)acridine SMILES: BrCC1=C2C=CC=CC2=NC2=CC=CC=C12

PubChem CID 150930
CAS 1556-34-9
Molecular Weight (g/mol) 272.15
MDL Number MFCD01321146
SMILES BrCC1=C2C=CC=CC2=NC2=CC=CC=C12
IUPAC Name 9-(bromomethyl)acridine
InChI Key MZFYKBHQWLWIBI-UHFFFAOYSA-N
Molecular Formula C14H10BrN
3

4-Fluoro-7-nitrobenzofurazan

CAS: 29270-56-2 Molecular Formula: C6H2FN3O3 Molecular Weight (g/mol): 183.098 MDL Number: MFCD00010196 InChI Key: PGZIDERTDJHJFY-UHFFFAOYSA-N Synonym: 4-fluoro-7-nitrobenzofurazan,nbd-f,4-fluoro-7-nitrobenzo c 1,2,5 oxadiazole,7-fluoro-4-nitrobenzofurazan,7-fluoro-4-nitrobenzo-2-oxa-1,3-diazole,4-fluoro-7-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazole, 4-fluoro-7-nitro,nbd-fluoride,nbd-f cpd,4-fluoro-7-nitrobenzo c 1,2,5-oxadiazole PubChem CID: 122123 IUPAC Name: 4-fluoro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]

PubChem CID 122123
CAS 29270-56-2
Molecular Weight (g/mol) 183.098
MDL Number MFCD00010196
SMILES C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]
Synonym 4-fluoro-7-nitrobenzofurazan,nbd-f,4-fluoro-7-nitrobenzo c 1,2,5 oxadiazole,7-fluoro-4-nitrobenzofurazan,7-fluoro-4-nitrobenzo-2-oxa-1,3-diazole,4-fluoro-7-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazole, 4-fluoro-7-nitro,nbd-fluoride,nbd-f cpd,4-fluoro-7-nitrobenzo c 1,2,5-oxadiazole
IUPAC Name 4-fluoro-7-nitro-2,1,3-benzoxadiazole
InChI Key PGZIDERTDJHJFY-UHFFFAOYSA-N
Molecular Formula C6H2FN3O3
4

N-Succinimidyl 4-Nitrophenylacetate 98.0+%, TCI America™

CAS: 68123-33-1 Molecular Formula: C12H10N2O6 Molecular Weight (g/mol): 278.22 MDL Number: MFCD00047124 InChI Key: JUEAHIVORWVODA-UHFFFAOYSA-N Synonym: N-(4-Nitrophenylacetoxy)succinimide PubChem CID: 100796 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 2-(4-nitrophenyl)acetate SMILES: [O-][N+](=O)C1=CC=C(CC(=O)ON2C(=O)CCC2=O)C=C1

PubChem CID 100796
CAS 68123-33-1
Molecular Weight (g/mol) 278.22
MDL Number MFCD00047124
SMILES [O-][N+](=O)C1=CC=C(CC(=O)ON2C(=O)CCC2=O)C=C1
Synonym N-(4-Nitrophenylacetoxy)succinimide
IUPAC Name 2,5-dioxopyrrolidin-1-yl 2-(4-nitrophenyl)acetate
InChI Key JUEAHIVORWVODA-UHFFFAOYSA-N
Molecular Formula C12H10N2O6
5

NAM 98.0+%, TCI America™

CAS: 49759-20-8 Molecular Formula: C17H10N2O2 Molecular Weight (g/mol): 274.279 MDL Number: MFCD00042983 InChI Key: NCFIKBMPEOEIED-UHFFFAOYSA-N Synonym: N-(9-Acridinyl)maleimide, 9-Maleimidoacridine PubChem CID: 3016496 IUPAC Name: 1-acridin-9-ylpyrrole-2,5-dione SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C=CC4=O

PubChem CID 3016496
CAS 49759-20-8
Molecular Weight (g/mol) 274.279
MDL Number MFCD00042983
SMILES C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C=CC4=O
Synonym N-(9-Acridinyl)maleimide, 9-Maleimidoacridine
IUPAC Name 1-acridin-9-ylpyrrole-2,5-dione
InChI Key NCFIKBMPEOEIED-UHFFFAOYSA-N
Molecular Formula C17H10N2O2
6

DBD-PZ 98.0+%, TCI America™

CAS: 139332-64-2 Molecular Formula: C12H17N5O3S Molecular Weight (g/mol): 311.36 MDL Number: MFCD00191375 InChI Key: XFQLOSBBYVMBGT-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-piperazinobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-piperazino-2,1,3-benzoxadiazole PubChem CID: 132229 IUPAC Name: N,N-dimethyl-7-piperazin-1-yl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCNCC3

PubChem CID 132229
CAS 139332-64-2
Molecular Weight (g/mol) 311.36
MDL Number MFCD00191375
SMILES CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCNCC3
Synonym 4-(N,N-Dimethylaminosulfonyl)-7-piperazinobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-piperazino-2,1,3-benzoxadiazole
IUPAC Name N,N-dimethyl-7-piperazin-1-yl-2,1,3-benzoxadiazole-4-sulfonamide
InChI Key XFQLOSBBYVMBGT-UHFFFAOYSA-N
Molecular Formula C12H17N5O3S
7

DBD-F 98.0+%, TCI America™

CAS: 98358-90-8 Molecular Formula: C8H8FN3O3S Molecular Weight (g/mol): 245.23 MDL Number: MFCD00143356 InChI Key: YZWANFXENNWOOR-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole, 7-Fluoro-4-(N,N-dimethylaminosulfonyl)benzofurazan, 7-Fluoro-4-(N,N-dimethylsulfamoyl)-2,1,3-benzoxadiazole PubChem CID: 126917 IUPAC Name: 7-fluoro-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(F)C2=NON=C12

PubChem CID 126917
CAS 98358-90-8
Molecular Weight (g/mol) 245.23
MDL Number MFCD00143356
SMILES CN(C)S(=O)(=O)C1=CC=C(F)C2=NON=C12
Synonym 4-(N,N-Dimethylaminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole, 7-Fluoro-4-(N,N-dimethylaminosulfonyl)benzofurazan, 7-Fluoro-4-(N,N-dimethylsulfamoyl)-2,1,3-benzoxadiazole
IUPAC Name 7-fluoro-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
InChI Key YZWANFXENNWOOR-UHFFFAOYSA-N
Molecular Formula C8H8FN3O3S
8

DBD-H 98.0+%, TCI America™

CAS: 131467-86-2 Molecular Formula: C8H11N5O3S Molecular Weight (g/mol): 257.268 MDL Number: MFCD00191376 InChI Key: VPDDJYGQJSTHTA-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-hydrazinobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-hydrazino-2,1,3-benzoxadiazole PubChem CID: 131382 IUPAC Name: 7-hydrazinyl-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NN

PubChem CID 131382
CAS 131467-86-2
Molecular Weight (g/mol) 257.268
MDL Number MFCD00191376
SMILES CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NN
Synonym 4-(N,N-Dimethylaminosulfonyl)-7-hydrazinobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-hydrazino-2,1,3-benzoxadiazole
IUPAC Name 7-hydrazinyl-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
InChI Key VPDDJYGQJSTHTA-UHFFFAOYSA-N
Molecular Formula C8H11N5O3S
9

4-Thiouridine, MP Biomedicals™

CAS: 13957-31-8 Molecular Formula: C9H12N2O5S Molecular Weight (g/mol): 260.26 MDL Number: MFCD00006538 InChI Key: ZLOIGESWDJYCTF-XVFCMESISA-N Synonym: 4-thiouridine,thiouridine,uridine, 4-thio,1-beta-d-ribofuranosyl-4-thiouracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-4-thioxo-3,4-dihydropyrimidin-2 1h-one,1-beta-d-ribofuranosyl-4-thioxo-3,4-dihydropyrimidin-2 1h-one,s4u,thiouridine van,uridine,4-thio,4-thio-d-uridine PubChem CID: 3032615 ChEBI: CHEBI:20480 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=S)NC1=O

PubChem CID 3032615
CAS 13957-31-8
Molecular Weight (g/mol) 260.26
ChEBI CHEBI:20480
MDL Number MFCD00006538
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=S)NC1=O
Synonym 4-thiouridine,thiouridine,uridine, 4-thio,1-beta-d-ribofuranosyl-4-thiouracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-4-thioxo-3,4-dihydropyrimidin-2 1h-one,1-beta-d-ribofuranosyl-4-thioxo-3,4-dihydropyrimidin-2 1h-one,s4u,thiouridine van,uridine,4-thio,4-thio-d-uridine
IUPAC Name 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one
InChI Key ZLOIGESWDJYCTF-XVFCMESISA-N
Molecular Formula C9H12N2O5S
10

NBD-CO-Hz 95.0+%, TCI America™

CAS: 221263-97-4 Molecular Formula: C9H10N6O4 Molecular Weight (g/mol): 266.217 MDL Number: MFCD02093433 InChI Key: IDJGYEQXPMQJKF-UHFFFAOYSA-N Synonym: 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan, 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole PubChem CID: 3428975 IUPAC Name: 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetohydrazide SMILES: CN(CC(=O)NN)C1=CC=C(C2=NON=C12)[N+](=O)[O-]

PubChem CID 3428975
CAS 221263-97-4
Molecular Weight (g/mol) 266.217
MDL Number MFCD02093433
SMILES CN(CC(=O)NN)C1=CC=C(C2=NON=C12)[N+](=O)[O-]
Synonym 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan, 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole
IUPAC Name 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetohydrazide
InChI Key IDJGYEQXPMQJKF-UHFFFAOYSA-N
Molecular Formula C9H10N6O4
11

DBD-CO-Hz 98.0+%, TCI America™

CAS: 179951-63-4 Molecular Formula: C11H16N6O4S Molecular Weight (g/mol): 328.35 MDL Number: MFCD01321128 InChI Key: CCERXXCKPHMFBQ-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)aminobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)amino-2,1,3-benzoxadiazole PubChem CID: 44630077 IUPAC Name: 7-{[(hydrazinecarbonyl)methyl](methyl)amino}-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(N(C)CC(=O)NN)C2=NON=C12

PubChem CID 44630077
CAS 179951-63-4
Molecular Weight (g/mol) 328.35
MDL Number MFCD01321128
SMILES CN(C)S(=O)(=O)C1=CC=C(N(C)CC(=O)NN)C2=NON=C12
Synonym 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)aminobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)amino-2,1,3-benzoxadiazole
IUPAC Name 7-{[(hydrazinecarbonyl)methyl](methyl)amino}-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
InChI Key CCERXXCKPHMFBQ-UHFFFAOYSA-N
Molecular Formula C11H16N6O4S
12

(R)-(-)-DBD-Py-NCS 98.0+%, TCI America™

CAS: 163927-31-9 Molecular Formula: C13H15N5O3S2 Molecular Weight (g/mol): 353.415 MDL Number: MFCD00671493 InChI Key: YMXYIIXTKUQWPC-SECBINFHSA-N Synonym: (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)benzofurazan, (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 16217521 IUPAC Name: 7-[(3R)-3-isothiocyanatopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCC(C3)N=C=S

PubChem CID 16217521
CAS 163927-31-9
Molecular Weight (g/mol) 353.415
MDL Number MFCD00671493
SMILES CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCC(C3)N=C=S
Synonym (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)benzofurazan, (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)-2,1,3-benzoxadiazole
IUPAC Name 7-[(3R)-3-isothiocyanatopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
InChI Key YMXYIIXTKUQWPC-SECBINFHSA-N
Molecular Formula C13H15N5O3S2
13

NBD-F (=4-Fluoro-7-nitro-2,1,3-benzoxadiazole) 99.0+%, TCI America™

CAS: 29270-56-2 Molecular Formula: C6H2FN3O3 Molecular Weight (g/mol): 183.098 MDL Number: MFCD00010196 InChI Key: PGZIDERTDJHJFY-UHFFFAOYSA-N Synonym: 4-fluoro-7-nitrobenzofurazan,nbd-f,4-fluoro-7-nitrobenzo c 1,2,5 oxadiazole,7-fluoro-4-nitrobenzofurazan,7-fluoro-4-nitrobenzo-2-oxa-1,3-diazole,4-fluoro-7-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazole, 4-fluoro-7-nitro,nbd-fluoride,nbd-f cpd,4-fluoro-7-nitrobenzo c 1,2,5-oxadiazole PubChem CID: 122123 IUPAC Name: 4-fluoro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]

PubChem CID 122123
CAS 29270-56-2
Molecular Weight (g/mol) 183.098
MDL Number MFCD00010196
SMILES C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]
Synonym 4-fluoro-7-nitrobenzofurazan,nbd-f,4-fluoro-7-nitrobenzo c 1,2,5 oxadiazole,7-fluoro-4-nitrobenzofurazan,7-fluoro-4-nitrobenzo-2-oxa-1,3-diazole,4-fluoro-7-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazole, 4-fluoro-7-nitro,nbd-fluoride,nbd-f cpd,4-fluoro-7-nitrobenzo c 1,2,5-oxadiazole
IUPAC Name 4-fluoro-7-nitro-2,1,3-benzoxadiazole
InChI Key PGZIDERTDJHJFY-UHFFFAOYSA-N
Molecular Formula C6H2FN3O3
14

(S)-(+)-DBD-Py-NCS 98.0+%, TCI America™

CAS: 163927-32-0 Molecular Formula: C13H15N5O3S2 Molecular Weight (g/mol): 353.415 MDL Number: MFCD00671494 InChI Key: YMXYIIXTKUQWPC-VIFPVBQESA-N Synonym: (S)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)benzofurazan, (S)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 16218753 IUPAC Name: 7-[(3S)-3-isothiocyanatopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCC(C3)N=C=S

PubChem CID 16218753
CAS 163927-32-0
Molecular Weight (g/mol) 353.415
MDL Number MFCD00671494
SMILES CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCC(C3)N=C=S
Synonym (S)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)benzofurazan, (S)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)-2,1,3-benzoxadiazole
IUPAC Name 7-[(3S)-3-isothiocyanatopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
InChI Key YMXYIIXTKUQWPC-VIFPVBQESA-N
Molecular Formula C13H15N5O3S2
15

NBD-PZ (=4-Nitro-7-piperazino-2,1,3-benzoxadiazole) 98.0+%, TCI America™

CAS: 139332-66-4 Molecular Formula: C10H11N5O3 Molecular Weight (g/mol): 249.23 MDL Number: MFCD00191507 InChI Key: MVLWYDGJBGPXOL-UHFFFAOYSA-N Synonym: 4-Nitro-7-piperazinobenzofurazan, 4-Nitro-7-piperazino-2,1,3-benzoxadiazole PubChem CID: 10586684 IUPAC Name: 4-nitro-7-(piperazin-1-yl)-2,1,3-benzoxadiazole SMILES: [O-][N+](=O)C1=CC=C(N2CCNCC2)C2=NON=C12

PubChem CID 10586684
CAS 139332-66-4
Molecular Weight (g/mol) 249.23
MDL Number MFCD00191507
SMILES [O-][N+](=O)C1=CC=C(N2CCNCC2)C2=NON=C12
Synonym 4-Nitro-7-piperazinobenzofurazan, 4-Nitro-7-piperazino-2,1,3-benzoxadiazole
IUPAC Name 4-nitro-7-(piperazin-1-yl)-2,1,3-benzoxadiazole
InChI Key MVLWYDGJBGPXOL-UHFFFAOYSA-N
Molecular Formula C10H11N5O3