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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 (177)
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1 – 15 of 253 results
1

3-Phenylpyridine 94.0+%, TCI America™

CAS: 1008-88-4 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.2 MDL Number: MFCD00006380 InChI Key: HJKGBRPNSJADMB-UHFFFAOYSA-N Synonym: pyridine, 3-phenyl,3-phenyl-pyridine,m-phenylpyridine,unii-edz6kb7jvc,5-phenylpyridine,3-phenyipyridine,edz6kb7jvc,3-azabiphenyl,3-pyridylbenzene,3-phenyl pyridine PubChem CID: 13886 IUPAC Name: 3-phenylpyridine SMILES: C1=CC=C(C=C1)C2=CN=CC=C2

PubChem CID 13886
CAS 1008-88-4
Molecular Weight (g/mol) 155.2
MDL Number MFCD00006380
SMILES C1=CC=C(C=C1)C2=CN=CC=C2
Synonym pyridine, 3-phenyl,3-phenyl-pyridine,m-phenylpyridine,unii-edz6kb7jvc,5-phenylpyridine,3-phenyipyridine,edz6kb7jvc,3-azabiphenyl,3-pyridylbenzene,3-phenyl pyridine
IUPAC Name 3-phenylpyridine
InChI Key HJKGBRPNSJADMB-UHFFFAOYSA-N
Molecular Formula C11H9N
2

1,3,5-Trioxane 99.0+%, TCI America™

CAS: 110-88-3 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00006563 InChI Key: BGJSXRVXTHVRSN-UHFFFAOYSA-N Synonym: s-trioxane,trioxymethylene,metaformaldehyde,triformol,formaldehyde, trimer,aldeform,formagene,marvosan,trioxan,sym-trioxane PubChem CID: 8081 ChEBI: CHEBI:38043 IUPAC Name: 1,3,5-trioxane SMILES: C1OCOCO1

PubChem CID 8081
CAS 110-88-3
Molecular Weight (g/mol) 90.078
ChEBI CHEBI:38043
MDL Number MFCD00006563
SMILES C1OCOCO1
Synonym s-trioxane,trioxymethylene,metaformaldehyde,triformol,formaldehyde, trimer,aldeform,formagene,marvosan,trioxan,sym-trioxane
IUPAC Name 1,3,5-trioxane
InChI Key BGJSXRVXTHVRSN-UHFFFAOYSA-N
Molecular Formula C3H6O3
3

Mevastatin 98.0+%, TCI America™

CAS: 73573-88-3 Molecular Formula: C23H34O5 Molecular Weight (g/mol): 390.52 MDL Number: MFCD05662341 InChI Key: AJLFOPYRIVGYMJ-INTXDZFKSA-N Synonym: mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french PubChem CID: 64715 ChEBI: CHEBI:34848 IUPAC Name: (1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12

PubChem CID 64715
CAS 73573-88-3
Molecular Weight (g/mol) 390.52
ChEBI CHEBI:34848
MDL Number MFCD05662341
SMILES CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
Synonym mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french
IUPAC Name (1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate
InChI Key AJLFOPYRIVGYMJ-INTXDZFKSA-N
Molecular Formula C23H34O5
4

4-Amino-3-fluoropyridine 98.0+%, TCI America™

CAS: 2247-88-3 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.107 MDL Number: MFCD00234072 InChI Key: UFIKBUVVVGSMGW-UHFFFAOYSA-N Synonym: 4-amino-3-fluoropyridine,3-fluoro-4-aminopyridine,3-fluoro-pyridin-4-ylamine,3-fluoro-4-pyridylamine,3-fluoro-4-pyridinamine,4-pyridinamine, 3-fluoro,pubchem1261,3-amine-5-fluoropyridine,3-fluoropyridine-4-amine,acmc-1ck3i PubChem CID: 817122 IUPAC Name: 3-fluoropyridin-4-amine SMILES: C1=CN=CC(=C1N)F

PubChem CID 817122
CAS 2247-88-3
Molecular Weight (g/mol) 112.107
MDL Number MFCD00234072
SMILES C1=CN=CC(=C1N)F
Synonym 4-amino-3-fluoropyridine,3-fluoro-4-aminopyridine,3-fluoro-pyridin-4-ylamine,3-fluoro-4-pyridylamine,3-fluoro-4-pyridinamine,4-pyridinamine, 3-fluoro,pubchem1261,3-amine-5-fluoropyridine,3-fluoropyridine-4-amine,acmc-1ck3i
IUPAC Name 3-fluoropyridin-4-amine
InChI Key UFIKBUVVVGSMGW-UHFFFAOYSA-N
Molecular Formula C5H5FN2
5

1,3-Dimethylimidazolium Chloride 98.0+%, TCI America™

CAS: 79917-88-7 Molecular Formula: C5H9ClN2 Molecular Weight (g/mol): 132.591 InChI Key: IIJSFQFJZAEKHB-UHFFFAOYSA-M PubChem CID: 11062432 IUPAC Name: 1,3-dimethylimidazol-1-ium;chloride SMILES: CN1C=C[N+](=C1)C.[Cl-]

PubChem CID 11062432
CAS 79917-88-7
Molecular Weight (g/mol) 132.591
SMILES CN1C=C[N+](=C1)C.[Cl-]
IUPAC Name 1,3-dimethylimidazol-1-ium;chloride
InChI Key IIJSFQFJZAEKHB-UHFFFAOYSA-M
Molecular Formula C5H9ClN2
6

1,2,3,4-Cyclobutanetetracarboxdiimide 98.0+%, TCI America™

CAS: 4415-88-7 Molecular Formula: C8H6N2O4 Molecular Weight (g/mol): 194.146 InChI Key: NWRWMFOKSXWCHV-UHFFFAOYSA-N PubChem CID: 338831 SMILES: C12C(C3C1C(=O)NC3=O)C(=O)NC2=O

PubChem CID 338831
CAS 4415-88-7
Molecular Weight (g/mol) 194.146
SMILES C12C(C3C1C(=O)NC3=O)C(=O)NC2=O
InChI Key NWRWMFOKSXWCHV-UHFFFAOYSA-N
Molecular Formula C8H6N2O4
7

Pyrogallol Red 95.0+%, TCI America™

CAS: 32638-88-3 Molecular Formula: C19H11O8S Molecular Weight (g/mol): 399.35 MDL Number: MFCD00005046 InChI Key: JTZKNOUMMWIARI-UHFFFAOYSA-M Synonym: pyrogallol red,pyrogallol sulfonphthalein,3',4',5',6'-tetrahydroxyspiro benzo c 1,2 oxathiole-3,9'-xanthene 1,1-dioxide,spiro 3h-2,1-benzoxathiole-3,9'-9h xanthene-3',4',5',6'-tetrol, 1,1-dioxide,us8987474, pyrogallolred,pyrogallolred forproteinresearch,12,13,14,15-tetrahydroxyspiro benzo c 1,2-oxathiolane-3,9'-xanthene-1,1-dione,3',4',5',6'-tetrahydroxyspiro 2,1$l^ 6-benzoxathiole-3,9'-xanthene-1,1-dione,3',4',5',6'-tetrahydroxyspiro 2,1??-benzoxathiole-3,9'-xanthene-1,1-dione PubChem CID: 94437 IUPAC Name: 2-(4,5,6-trihydroxy-3-oxo-3H-xanthen-9-yl)benzene-1-sulfonate SMILES: OC1=CC=C2C(OC3=C(O)C(=O)C=CC3=C2C2=CC=CC=C2S([O-])(=O)=O)=C1O

PubChem CID 94437
CAS 32638-88-3
Molecular Weight (g/mol) 399.35
MDL Number MFCD00005046
SMILES OC1=CC=C2C(OC3=C(O)C(=O)C=CC3=C2C2=CC=CC=C2S([O-])(=O)=O)=C1O
Synonym pyrogallol red,pyrogallol sulfonphthalein,3',4',5',6'-tetrahydroxyspiro benzo c 1,2 oxathiole-3,9'-xanthene 1,1-dioxide,spiro 3h-2,1-benzoxathiole-3,9'-9h xanthene-3',4',5',6'-tetrol, 1,1-dioxide,us8987474, pyrogallolred,pyrogallolred forproteinresearch,12,13,14,15-tetrahydroxyspiro benzo c 1,2-oxathiolane-3,9'-xanthene-1,1-dione,3',4',5',6'-tetrahydroxyspiro 2,1$l^ 6-benzoxathiole-3,9'-xanthene-1,1-dione,3',4',5',6'-tetrahydroxyspiro 2,1??-benzoxathiole-3,9'-xanthene-1,1-dione
IUPAC Name 2-(4,5,6-trihydroxy-3-oxo-3H-xanthen-9-yl)benzene-1-sulfonate
InChI Key JTZKNOUMMWIARI-UHFFFAOYSA-M
Molecular Formula C19H11O8S
8

3-Thiophenecarboxylic Acid 98.0+%, TCI America™

CAS: 88-13-1 Molecular Formula: C5H4O2S Molecular Weight (g/mol): 128.145 MDL Number: MFCD00005467 InChI Key: YNVOMSDITJMNET-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 IUPAC Name: thiophene-3-carboxylic acid SMILES: C1=CSC=C1C(=O)O

PubChem CID 6918
CAS 88-13-1
Molecular Weight (g/mol) 128.145
MDL Number MFCD00005467
SMILES C1=CSC=C1C(=O)O
Synonym 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be
IUPAC Name thiophene-3-carboxylic acid
InChI Key YNVOMSDITJMNET-UHFFFAOYSA-N
Molecular Formula C5H4O2S
9

3-Fluoro-4-methylpyridine 98.0+%, TCI America™

CAS: 399-88-2 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD04114226 InChI Key: WZMOEPZZTTWDIA-UHFFFAOYSA-N Synonym: 3-fluoro-4-picoline,4-methyl-3-fluoropyridine,pyridine, 3-fluoro-4-methyl,zlchem 994,pubchem9251,acmc-1agea,3-fluoro-4-methyl pyridine,3-fluoro-4-methyl-pyridine,3-fluoro-4-methylpyridine?,ksc925s4f PubChem CID: 345367 IUPAC Name: 3-fluoro-4-methylpyridine SMILES: CC1=C(C=NC=C1)F

PubChem CID 345367
CAS 399-88-2
Molecular Weight (g/mol) 111.119
MDL Number MFCD04114226
SMILES CC1=C(C=NC=C1)F
Synonym 3-fluoro-4-picoline,4-methyl-3-fluoropyridine,pyridine, 3-fluoro-4-methyl,zlchem 994,pubchem9251,acmc-1agea,3-fluoro-4-methyl pyridine,3-fluoro-4-methyl-pyridine,3-fluoro-4-methylpyridine?,ksc925s4f
IUPAC Name 3-fluoro-4-methylpyridine
InChI Key WZMOEPZZTTWDIA-UHFFFAOYSA-N
Molecular Formula C6H6FN
10

4-Chlorobenzofuro[3,2-d]pyrimidine 98.0+%, TCI America™

CAS: 39876-88-5 Molecular Formula: C10H5ClN2O Molecular Weight (g/mol): 204.613 MDL Number: MFCD00763943 InChI Key: ABRHSRPOYMSBOI-UHFFFAOYSA-N PubChem CID: 609295 IUPAC Name: 4-chloro-[1]benzofuro[3,2-d]pyrimidine SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)Cl

PubChem CID 609295
CAS 39876-88-5
Molecular Weight (g/mol) 204.613
MDL Number MFCD00763943
SMILES C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)Cl
IUPAC Name 4-chloro-[1]benzofuro[3,2-d]pyrimidine
InChI Key ABRHSRPOYMSBOI-UHFFFAOYSA-N
Molecular Formula C10H5ClN2O
11

2-(3-Chloropropoxy)tetrahydro-2H-pyran 97.0+%, TCI America™

CAS: 42330-88-1 Molecular Formula: C8H15ClO2 Molecular Weight (g/mol): 178.656 MDL Number: MFCD00023846 InChI Key: QFXXARKSLAKVRL-UHFFFAOYSA-N PubChem CID: 254954 IUPAC Name: 2-(3-chloropropoxy)oxane SMILES: C1CCOC(C1)OCCCCl

PubChem CID 254954
CAS 42330-88-1
Molecular Weight (g/mol) 178.656
MDL Number MFCD00023846
SMILES C1CCOC(C1)OCCCCl
IUPAC Name 2-(3-chloropropoxy)oxane
InChI Key QFXXARKSLAKVRL-UHFFFAOYSA-N
Molecular Formula C8H15ClO2
12

Fluorescein Chloride 95.0+%, TCI America™

CAS: 630-88-6 Molecular Formula: C20H10Cl2O3 Molecular Weight (g/mol): 369.20 MDL Number: MFCD00037841 InChI Key: LNBKJWCRFAZVLK-UHFFFAOYSA-N PubChem CID: 99508 IUPAC Name: 3',6'-dichloro-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: ClC1=CC=C2C(OC3=CC(Cl)=CC=C3C22OC(=O)C3=CC=CC=C23)=C1

PubChem CID 99508
CAS 630-88-6
Molecular Weight (g/mol) 369.20
MDL Number MFCD00037841
SMILES ClC1=CC=C2C(OC3=CC(Cl)=CC=C3C22OC(=O)C3=CC=CC=C23)=C1
IUPAC Name 3',6'-dichloro-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
InChI Key LNBKJWCRFAZVLK-UHFFFAOYSA-N
Molecular Formula C20H10Cl2O3
13

2H-1,4-Benzoxazin-3(4H)-one 98.0+%, TCI America™

CAS: 5466-88-6 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00158536 InChI Key: QRCGFTXRXYMJOS-UHFFFAOYSA-N Synonym: 2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one PubChem CID: 72757 IUPAC Name: 4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=CC=CC=C2O1

PubChem CID 72757
CAS 5466-88-6
Molecular Weight (g/mol) 149.149
MDL Number MFCD00158536
SMILES C1C(=O)NC2=CC=CC=C2O1
Synonym 2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one
IUPAC Name 4H-1,4-benzoxazin-3-one
InChI Key QRCGFTXRXYMJOS-UHFFFAOYSA-N
Molecular Formula C8H7NO2
14

1,3,4,6-Tetrakis(methoxymethyl)glycoluril 98.0+%, TCI America™

CAS: 17464-88-9 Molecular Formula: C12H22N4O6 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00402438 InChI Key: XGQJGMGAMHFMAO-UHFFFAOYSA-N PubChem CID: 87125 IUPAC Name: 1,3,4,6-tetrakis(methoxymethyl)-octahydro-[1,3]diazolo[4,5-d]imidazole-2,5-dione SMILES: COCN1C2C(N(COC)C1=O)N(COC)C(=O)N2COC

PubChem CID 87125
CAS 17464-88-9
Molecular Weight (g/mol) 318.33
MDL Number MFCD00402438
SMILES COCN1C2C(N(COC)C1=O)N(COC)C(=O)N2COC
IUPAC Name 1,3,4,6-tetrakis(methoxymethyl)-octahydro-[1,3]diazolo[4,5-d]imidazole-2,5-dione
InChI Key XGQJGMGAMHFMAO-UHFFFAOYSA-N
Molecular Formula C12H22N4O6
15

2-Chloro-4-iodo-3-methylpyridine 98.0+%, TCI America™

CAS: 153034-88-9 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.467 MDL Number: MFCD03095293 InChI Key: WHCRABJNJRAJIP-UHFFFAOYSA-N Synonym: 2-chloro-4-iodo-3-picoline,2-chloro-3-methyl-4-iodopyridine,2-chloro-4-iodo-3-methyl-pyridine,pyridine, 2-chloro-4-iodo-3-methyl,2-chloro-4-iodo-3-methylpyridne,pubchem17059,2-chloranyl-4-iodanyl-3-methyl-pyridine,2-chloro-4-iodo-3-methylpyridine,2-chloro-4-iodo-3-methyl-pyridine; 2-chloro-4-iodo-3-picoline PubChem CID: 10083628 IUPAC Name: 2-chloro-4-iodo-3-methylpyridine SMILES: CC1=C(C=CN=C1Cl)I

PubChem CID 10083628
CAS 153034-88-9
Molecular Weight (g/mol) 253.467
MDL Number MFCD03095293
SMILES CC1=C(C=CN=C1Cl)I
Synonym 2-chloro-4-iodo-3-picoline,2-chloro-3-methyl-4-iodopyridine,2-chloro-4-iodo-3-methyl-pyridine,pyridine, 2-chloro-4-iodo-3-methyl,2-chloro-4-iodo-3-methylpyridne,pubchem17059,2-chloranyl-4-iodanyl-3-methyl-pyridine,2-chloro-4-iodo-3-methylpyridine,2-chloro-4-iodo-3-methyl-pyridine; 2-chloro-4-iodo-3-picoline
IUPAC Name 2-chloro-4-iodo-3-methylpyridine
InChI Key WHCRABJNJRAJIP-UHFFFAOYSA-N
Molecular Formula C6H5ClIN