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).

Search Within Results

4,051 – 4,065 of 201,708 results

4,051

5-Aminoimidazole-4-carboxamide 1-beta-D-ribofuranoside, 98%, Thermo Scientific Chemicals

CAS: 2627-69-2 Molecular Formula: C9H14N4O5 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00869751 InChI Key: RTRQQBHATOEIAF-UUOKFMHZSA-N Synonym: acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara PubChem CID: 17513 ChEBI: CHEBI:28498 IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide SMILES: NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	17513
CAS	2627-69-2
Molecular Weight (g/mol)	258.23
ChEBI	CHEBI:28498
MDL Number	MFCD00869751
SMILES	NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Synonym	acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara
IUPAC Name	5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide
InChI Key	RTRQQBHATOEIAF-UUOKFMHZSA-N
Molecular Formula	C9H14N4O5

4,052

2,4-Dibromothiazole, 97%

CAS: 4175-77-3 Molecular Formula: C3HBr2NS Molecular Weight (g/mol): 242.916 MDL Number: MFCD01318994 InChI Key: MKEJZKKVVUZXIS-UHFFFAOYSA-N Synonym: 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole PubChem CID: 2763297 IUPAC Name: 2,4-dibromo-1,3-thiazole SMILES: C1=C(N=C(S1)Br)Br

Pricing & Availability
Specifications

PubChem CID	2763297
CAS	4175-77-3
Molecular Weight (g/mol)	242.916
MDL Number	MFCD01318994
SMILES	C1=C(N=C(S1)Br)Br
Synonym	2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole
IUPAC Name	2,4-dibromo-1,3-thiazole
InChI Key	MKEJZKKVVUZXIS-UHFFFAOYSA-N
Molecular Formula	C3HBr2NS

4,053

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 97%

CAS: 329214-79-1 Molecular Formula: C11H16BNO2 Molecular Weight (g/mol): 205.06 MDL Number: MFCD03084758 InChI Key: XEMDFESAXKSEGI-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-pyridineboronic acid pinacol ester,pyridine-3-boronic acid pinacol ester,3-pyridylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-3-boronic acid, pinacol ester,2-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine PubChem CID: 2734656 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=CN=C1

Pricing & Availability
Specifications

PubChem CID	2734656
CAS	329214-79-1
Molecular Weight (g/mol)	205.06
MDL Number	MFCD03084758
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CN=C1
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-pyridineboronic acid pinacol ester,pyridine-3-boronic acid pinacol ester,3-pyridylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-3-boronic acid, pinacol ester,2-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	XEMDFESAXKSEGI-UHFFFAOYSA-N
Molecular Formula	C11H16BNO2

4,054

4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidine, 98%

CAS: 315-30-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00599413 InChI Key: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonym: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2NNC=C12

Pricing & Availability
Specifications

PubChem CID	2094
CAS	315-30-0
Molecular Weight (g/mol)	136.11
ChEBI	CHEBI:40279
MDL Number	MFCD00599413
SMILES	O=C1N=CN=C2NNC=C12
Synonym	allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin
IUPAC Name	1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
InChI Key	OFCNXPDARWKPPY-UHFFFAOYSA-N
Molecular Formula	C5H4N4O

4,055

5-Bromo-2-chloropyridine, 98%

CAS: 53939-30-3 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD01318951 InChI Key: PEAOEIWYQVXZMB-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyridine,5-bromo-2-chloro-pyridine,pyridine, 5-bromo-2-chloro,2-chloro-5-bromo-pyridine,2-chlorine-5-bromine pyridine,pubchem1168,acmc-1afhf,3-bromo-6-chloropyridine,2-chloro-5-bromo pyridine,3-bromo-6-chloro-pyridine PubChem CID: 2734414 IUPAC Name: 5-bromo-2-chloropyridine SMILES: C1=CC(=NC=C1Br)Cl

Pricing & Availability
Specifications

PubChem CID	2734414
CAS	53939-30-3
Molecular Weight (g/mol)	192.44
MDL Number	MFCD01318951
SMILES	C1=CC(=NC=C1Br)Cl
Synonym	2-chloro-5-bromopyridine,5-bromo-2-chloro-pyridine,pyridine, 5-bromo-2-chloro,2-chloro-5-bromo-pyridine,2-chlorine-5-bromine pyridine,pubchem1168,acmc-1afhf,3-bromo-6-chloropyridine,2-chloro-5-bromo pyridine,3-bromo-6-chloro-pyridine
IUPAC Name	5-bromo-2-chloropyridine
InChI Key	PEAOEIWYQVXZMB-UHFFFAOYSA-N
Molecular Formula	C5H3BrClN

4,056

2-Chloropyridine, 99%

CAS: 109-09-1 MDL Number: MFCD00006228 InChI Key: OKDGRDCXVWSXDC-UHFFFAOYSA-N Synonym: o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 PubChem CID: 7977 ChEBI: CHEBI:39174 IUPAC Name: 2-chloropyridine SMILES: C1=CC=NC(=C1)Cl

Pricing & Availability
Specifications

PubChem CID	7977
CAS	109-09-1
ChEBI	CHEBI:39174
MDL Number	MFCD00006228
SMILES	C1=CC=NC(=C1)Cl
Synonym	o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810
IUPAC Name	2-chloropyridine
InChI Key	OKDGRDCXVWSXDC-UHFFFAOYSA-N

4,057

2-Amino-1-methylbenzimidazole, 98+%

CAS: 1622-57-7 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 MDL Number: MFCD00142855 InChI Key: XDFZKQJLNGNJAN-UHFFFAOYSA-N Synonym: 2-amino-1-methylbenzimidazole,1-methyl-1h-benzimidazol-2-amine,1-methyl-1h-benzo d imidazol-2-amine,1-methyl-2-aminobenzimidazole,1h-benzimidazol-2-amine, 1-methyl,1-methyl-1h-1,3-benzodiazol-2-amine,ccris 4355,2-amino-1-methyl-benzimidazole,1h-benzimidazol-2-amine,1-methyl,1-methyl-1h-benzoimidazol-2-ylamine PubChem CID: 74187 IUPAC Name: 1-methylbenzimidazol-2-amine SMILES: CN1C(N)=NC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	74187
CAS	1622-57-7
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00142855
SMILES	CN1C(N)=NC2=CC=CC=C12
Synonym	2-amino-1-methylbenzimidazole,1-methyl-1h-benzimidazol-2-amine,1-methyl-1h-benzo d imidazol-2-amine,1-methyl-2-aminobenzimidazole,1h-benzimidazol-2-amine, 1-methyl,1-methyl-1h-1,3-benzodiazol-2-amine,ccris 4355,2-amino-1-methyl-benzimidazole,1h-benzimidazol-2-amine,1-methyl,1-methyl-1h-benzoimidazol-2-ylamine
IUPAC Name	1-methylbenzimidazol-2-amine
InChI Key	XDFZKQJLNGNJAN-UHFFFAOYSA-N
Molecular Formula	C8H9N3

4,058

2,6-Diaminopyridine, 98%

CAS: 141-86-6 Molecular Formula: C₅H₇N₃ Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006329 InChI Key: VHNQIURBCCNWDN-UHFFFAOYSA-N Synonym: 2,6-diaminopyridine,2,6-pyridinediamine,2,6-diamino pyridine,pyridine, 2,6-diamino,dap amine,pyridine-2,6-diyldiamine,unii-k89ab8ckg6,ccris 6682,k89ab8ckg6,dsstox_cid_20127 PubChem CID: 8861 IUPAC Name: pyridine-2,6-diamine SMILES: C1=CC(=NC(=C1)N)N

Pricing & Availability
Specifications

PubChem CID	8861
CAS	141-86-6
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006329
SMILES	C1=CC(=NC(=C1)N)N
Synonym	2,6-diaminopyridine,2,6-pyridinediamine,2,6-diamino pyridine,pyridine, 2,6-diamino,dap amine,pyridine-2,6-diyldiamine,unii-k89ab8ckg6,ccris 6682,k89ab8ckg6,dsstox_cid_20127
IUPAC Name	pyridine-2,6-diamine
InChI Key	VHNQIURBCCNWDN-UHFFFAOYSA-N
Molecular Formula	C₅H₇N₃

4,059

1,2,4,5-Benzenetetracarboxylic anhydride, 99%

CAS: 89-32-7 Molecular Formula: C10H2O6 Molecular Weight (g/mol): 218.12 MDL Number: MFCD00005005 InChI Key: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Synonym: pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride PubChem CID: 6966 IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O

Pricing & Availability
Specifications

PubChem CID	6966
CAS	89-32-7
Molecular Weight (g/mol)	218.12
MDL Number	MFCD00005005
SMILES	O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
Synonym	pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride
IUPAC Name	furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
InChI Key	ANSXAPJVJOKRDJ-UHFFFAOYSA-N
Molecular Formula	C10H2O6

4,060

5-(Methylthio)thiophene-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 20873-58-9 Molecular Formula: C6H6O2S2 Molecular Weight (g/mol): 174.232 MDL Number: MFCD00173742 InChI Key: FWFWUSLBIIIIEN-UHFFFAOYSA-N Synonym: 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid PubChem CID: 714372 IUPAC Name: 5-methylsulfanylthiophene-2-carboxylic acid SMILES: CSC1=CC=C(S1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	714372
CAS	20873-58-9
Molecular Weight (g/mol)	174.232
MDL Number	MFCD00173742
SMILES	CSC1=CC=C(S1)C(=O)O
Synonym	5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid
IUPAC Name	5-methylsulfanylthiophene-2-carboxylic acid
InChI Key	FWFWUSLBIIIIEN-UHFFFAOYSA-N
Molecular Formula	C6H6O2S2

4,061

3-(4,5-Dimethyl-2-thazolyl)-2,5-diphenyl-2H-tetrazolium bromide, ∽98%, MP Biomedicals™

CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	64965
CAS	298-93-1
Molecular Weight (g/mol)	414.33
ChEBI	CHEBI:53233
MDL Number	MFCD00011964,MFCD00066662
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
InChI Key	AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molecular Formula	C18H16BrN5S

4,062

3-(1h-1,2,4-Triazol-1-yl)aniline, 90%, Thermo Scientific™

CAS: 176032-78-3 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 InChI Key: QOHJDIAWBVPZFL-UHFFFAOYSA-N PubChem CID: 23503656 IUPAC Name: 3-(1,2,4-triazol-1-yl)aniline SMILES: C1=CC(=CC(=C1)N)N2C=NC=N2

Pricing & Availability
Specifications

PubChem CID	23503656
CAS	176032-78-3
Molecular Weight (g/mol)	160.18
SMILES	C1=CC(=CC(=C1)N)N2C=NC=N2
IUPAC Name	3-(1,2,4-triazol-1-yl)aniline
InChI Key	QOHJDIAWBVPZFL-UHFFFAOYSA-N
Molecular Formula	C8H8N4

4,063

2-(3-Pyridyl)benzimidazole, 97%

CAS: 1137-67-3 Molecular Formula: C12H9N3 Molecular Weight (g/mol): 195.23 MDL Number: MFCD00022665 InChI Key: BOUOQESVDURNSB-UHFFFAOYSA-N Synonym: 2-pyridin-3-yl-1h-benzo d imidazole,2-3-pyridyl benzimidazole,2-3-pyridyl-1h-benzimidazole,2-pyridin-3-yl-1h-1,3-benzodiazole,2-3-pyridinyl-1h-benzimidazole,2-pyridin-3-yl-1h-benzoimidazole,chembl83103,2-pyridin-3-yl-1h-benzimidazole,1h-benzimidazole, 2-3-pyridinyl,ldha inhibitor, 10 PubChem CID: 247635 IUPAC Name: 2-pyridin-3-yl-1H-benzimidazole SMILES: N1C2=CC=CC=C2N=C1C1=CC=CN=C1

Pricing & Availability
Specifications

PubChem CID	247635
CAS	1137-67-3
Molecular Weight (g/mol)	195.23
MDL Number	MFCD00022665
SMILES	N1C2=CC=CC=C2N=C1C1=CC=CN=C1
Synonym	2-pyridin-3-yl-1h-benzo d imidazole,2-3-pyridyl benzimidazole,2-3-pyridyl-1h-benzimidazole,2-pyridin-3-yl-1h-1,3-benzodiazole,2-3-pyridinyl-1h-benzimidazole,2-pyridin-3-yl-1h-benzoimidazole,chembl83103,2-pyridin-3-yl-1h-benzimidazole,1h-benzimidazole, 2-3-pyridinyl,ldha inhibitor, 10
IUPAC Name	2-pyridin-3-yl-1H-benzimidazole
InChI Key	BOUOQESVDURNSB-UHFFFAOYSA-N
Molecular Formula	C12H9N3

4,064

N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one, 95%, Thermo Scientific™

CAS: 325486-37-1 Molecular Formula: C19H31NO2Si Molecular Weight (g/mol): 333.55 MDL Number: MFCD09065031 InChI Key: WOYQEVXRQBRUAL-UHFFFAOYNA-N Synonym: 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane PubChem CID: 22495722 IUPAC Name: 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-one SMILES: CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O

Pricing & Availability
Specifications

PubChem CID	22495722
CAS	325486-37-1
Molecular Weight (g/mol)	333.55
MDL Number	MFCD09065031
SMILES	CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O
Synonym	1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane
IUPAC Name	1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-one
InChI Key	WOYQEVXRQBRUAL-UHFFFAOYNA-N
Molecular Formula	C19H31NO2Si

4,065

5-Aminoisoquinoline, 99%

CAS: 1125-60-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006907 InChI Key: DTVYNUOOZIKEEX-UHFFFAOYSA-N Synonym: 5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline PubChem CID: 70766 IUPAC Name: isoquinolin-5-amine SMILES: NC1=C2C=CN=CC2=CC=C1

Pricing & Availability
Specifications

PubChem CID	70766
CAS	1125-60-6
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00006907
SMILES	NC1=C2C=CN=CC2=CC=C1
Synonym	5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline
IUPAC Name	isoquinolin-5-amine
InChI Key	DTVYNUOOZIKEEX-UHFFFAOYSA-N
Molecular Formula	C9H8N2

Prev
1
...
269
270
271
272
...
13,448
Next

Organoheterocyclic compounds

Filtered Search Results

Narrow Results