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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

Dimidium bromide, 95%

CAS: 518-67-2 Molecular Formula: C20H18BrN3 Molecular Weight (g/mol): 380.29 MDL Number: MFCD00011757 InChI Key: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 PubChem CID: 68207 IUPAC Name: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

PubChem CID 68207
CAS 518-67-2
Molecular Weight (g/mol) 380.29
MDL Number MFCD00011757
SMILES [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Synonym dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553
IUPAC Name 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide
InChI Key MQOKYEROIFEEBH-UHFFFAOYSA-N
Molecular Formula C20H18BrN3
2

(3aR,4S,5R,6aS)-(-)-Hexahydro-5-hydroxy-4-hydroxymethyl-2H-cyclopenta[b]furan-2-one, 98%

CAS: 32233-40-2 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00075234 InChI Key: VYTZWRCSPHQSFX-GBNDHIKLSA-N Synonym: --corey lactone diol,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl hexahydro-2h-cyclopenta b furan-2-one,--corey lactone,corey lactone diol,--corey diol corey lactone,3ar,4s,5r,6as---hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,1s,6s,5r,7r-7-hydroxy-6-hydroxymethyl-2-oxabicyclo 3.3.0 octan-3-one,3ar,4s,5r,6as-hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-2-one,l-corey lactone PubChem CID: 2724453 IUPAC Name: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one SMILES: OC[C@H]1[C@H](O)C[C@@H]2OC(=O)C[C@H]12

PubChem CID 2724453
CAS 32233-40-2
Molecular Weight (g/mol) 172.18
MDL Number MFCD00075234
SMILES OC[C@H]1[C@H](O)C[C@@H]2OC(=O)C[C@H]12
Synonym --corey lactone diol,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl hexahydro-2h-cyclopenta b furan-2-one,--corey lactone,corey lactone diol,--corey diol corey lactone,3ar,4s,5r,6as---hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,1s,6s,5r,7r-7-hydroxy-6-hydroxymethyl-2-oxabicyclo 3.3.0 octan-3-one,3ar,4s,5r,6as-hexahydro-5-hydroxy-4-hydroxymethyl-2h-cyclopenta b furan-2-one,3ar,4s,5r,6as-5-hydroxy-4-hydroxymethyl-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-2-one,l-corey lactone
IUPAC Name (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
InChI Key VYTZWRCSPHQSFX-GBNDHIKLSA-N
Molecular Formula C8H12O4
3

Gibberellic acid, 90+%

CAS: 77-06-5 Molecular Formula: C19H22O6 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O

PubChem CID 91757643
CAS 77-06-5
Molecular Weight (g/mol) 346.38
MDL Number MFCD00079329
SMILES CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Synonym gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
IUPAC Name (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
InChI Key IXORZMNAPKEEDV-QTWFBFKQSA-N
Molecular Formula C19H22O6
4

Chloropyramine hydrochloride

CAS: 6170-42-9 Molecular Formula: C16H21Cl2N3 Molecular Weight (g/mol): 326.27 MDL Number: MFCD00079009 InChI Key: VEYWWAGBHABATA-UHFFFAOYSA-N Synonym: chloropyramine hydrochloride,chloropyramine hcl,alergosan,nilfan,allergan s hydrochloride,chlorpiramin hydrochloride,halopyramine hydrochloride,chlorpyramin hcl,chlorpyramine hydrochloride,unii-fwa92z14nn PubChem CID: 80311 IUPAC Name: hydrogen N-[(4-chlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]pyridin-2-amine chloride SMILES: [H+].[Cl-].CN(C)CCN(CC1=CC=C(Cl)C=C1)C1=CC=CC=N1

PubChem CID 80311
CAS 6170-42-9
Molecular Weight (g/mol) 326.27
MDL Number MFCD00079009
SMILES [H+].[Cl-].CN(C)CCN(CC1=CC=C(Cl)C=C1)C1=CC=CC=N1
Synonym chloropyramine hydrochloride,chloropyramine hcl,alergosan,nilfan,allergan s hydrochloride,chlorpiramin hydrochloride,halopyramine hydrochloride,chlorpyramin hcl,chlorpyramine hydrochloride,unii-fwa92z14nn
IUPAC Name hydrogen N-[(4-chlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]pyridin-2-amine chloride
InChI Key VEYWWAGBHABATA-UHFFFAOYSA-N
Molecular Formula C16H21Cl2N3
5

1-(4-Chlorophenyl)piperazine, 97%

CAS: 38212-33-8 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.68 MDL Number: MFCD00044823 InChI Key: UNEIHNMKASENIG-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl piperazine,piperazine, 1-4-chlorophenyl,1-4-chloro-phenyl-piperazine,para-chlorophenylpiperazine,pcpp,1-4-chlorophenyl-piperazine,p-chlorophenylpiperazine,4-chlorophenyl piperazine,1-4-chlorphenyl piperazin PubChem CID: 97478 IUPAC Name: 1-(4-chlorophenyl)piperazine SMILES: ClC1=CC=C(C=C1)N1CCNCC1

PubChem CID 97478
CAS 38212-33-8
Molecular Weight (g/mol) 196.68
MDL Number MFCD00044823
SMILES ClC1=CC=C(C=C1)N1CCNCC1
Synonym 1-4-chlorophenyl piperazine,piperazine, 1-4-chlorophenyl,1-4-chloro-phenyl-piperazine,para-chlorophenylpiperazine,pcpp,1-4-chlorophenyl-piperazine,p-chlorophenylpiperazine,4-chlorophenyl piperazine,1-4-chlorphenyl piperazin
IUPAC Name 1-(4-chlorophenyl)piperazine
InChI Key UNEIHNMKASENIG-UHFFFAOYSA-N
Molecular Formula C10H13ClN2
6

Bilirubin 97%, Thermo Scientific Chemicals

CAS: 635-65-4 Molecular Formula: C33H36N4O6 Molecular Weight (g/mol): 584.67 MDL Number: MFCD00005499 InChI Key: BPYKTIZUTYGOLE-IFADSCNNSA-N Synonym: bilirubin,hematoidin,hemetoidin,bilirubin ix-alpha,principal bile pigment,unii-rfm9x3lj49,bilirubin ixalpha,21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo,rfm9x3lj49,biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl PubChem CID: 5280352 ChEBI: CHEBI:16990 IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid SMILES: CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1

PubChem CID 5280352
CAS 635-65-4
Molecular Weight (g/mol) 584.67
ChEBI CHEBI:16990
MDL Number MFCD00005499
SMILES CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1
Synonym bilirubin,hematoidin,hemetoidin,bilirubin ix-alpha,principal bile pigment,unii-rfm9x3lj49,bilirubin ixalpha,21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo,rfm9x3lj49,biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl
IUPAC Name 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
InChI Key BPYKTIZUTYGOLE-IFADSCNNSA-N
Molecular Formula C33H36N4O6
7

Thermo Scientific Chemicals Fluorescein isothiocyanate, isomer 1, 95%

CAS: 3326-32-7 Molecular Formula: C21H11NO5S Molecular Weight (g/mol): 389.381 MDL Number: MFCD00005063 InChI Key: MHMNJMPURVTYEJ-UHFFFAOYSA-N Synonym: fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer PubChem CID: 18730 ChEBI: CHEBI:37918 IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

PubChem CID 18730
CAS 3326-32-7
Molecular Weight (g/mol) 389.381
ChEBI CHEBI:37918
MDL Number MFCD00005063
SMILES C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
Synonym fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer
IUPAC Name 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one
InChI Key MHMNJMPURVTYEJ-UHFFFAOYSA-N
Molecular Formula C21H11NO5S
8

Tetrahydropyran-4-carboxylic Acid 98.0+%, TCI America™

CAS: 5337-03-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00031016 InChI Key: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha PubChem CID: 219302 IUPAC Name: oxane-4-carboxylic acid SMILES: C1COCCC1C(=O)O

PubChem CID 219302
CAS 5337-03-1
Molecular Weight (g/mol) 130.14
MDL Number MFCD00031016
SMILES C1COCCC1C(=O)O
Synonym tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha
IUPAC Name oxane-4-carboxylic acid
InChI Key AVPKHOTUOHDTLW-UHFFFAOYSA-N
Molecular Formula C6H10O3
9

Tris(1-pyrazolyl)methane 98.0+%, TCI America™

CAS: 80510-03-8 Molecular Formula: C10H10N6 Molecular Weight (g/mol): 214.23 MDL Number: MFCD00040255 InChI Key: QOHVIMQQEFHOLE-UHFFFAOYSA-N PubChem CID: 5243808 IUPAC Name: 1-[bis(1H-pyrazol-1-yl)methyl]-1H-pyrazole SMILES: C1=CN(N=C1)C(N1C=CC=N1)N1C=CC=N1

PubChem CID 5243808
CAS 80510-03-8
Molecular Weight (g/mol) 214.23
MDL Number MFCD00040255
SMILES C1=CN(N=C1)C(N1C=CC=N1)N1C=CC=N1
IUPAC Name 1-[bis(1H-pyrazol-1-yl)methyl]-1H-pyrazole
InChI Key QOHVIMQQEFHOLE-UHFFFAOYSA-N
Molecular Formula C10H10N6
10

2-Amino-3-hydroxypyridine 98.0+%, TCI America™

CAS: 16867-03-1 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD00006317 InChI Key: BMTSZVZQNMNPCT-UHFFFAOYSA-N Synonym: 2-amino-3-hydroxypyridine,2-amino-3-pyridinol,3-pyridinol, 2-amino,2-amino-3-pyridol,3-hydroxy-2-pyridinamine,2-amino-pyridin-3-ol,2-amino-3-hydroxy pyridine,unii-p8740pew4b,3-hydroxy-2-aminopyridine,pubchem2574 PubChem CID: 28114 IUPAC Name: 2-aminopyridin-3-ol SMILES: C1=CC(=C(N=C1)N)O

PubChem CID 28114
CAS 16867-03-1
Molecular Weight (g/mol) 110.116
MDL Number MFCD00006317
SMILES C1=CC(=C(N=C1)N)O
Synonym 2-amino-3-hydroxypyridine,2-amino-3-pyridinol,3-pyridinol, 2-amino,2-amino-3-pyridol,3-hydroxy-2-pyridinamine,2-amino-pyridin-3-ol,2-amino-3-hydroxy pyridine,unii-p8740pew4b,3-hydroxy-2-aminopyridine,pubchem2574
IUPAC Name 2-aminopyridin-3-ol
InChI Key BMTSZVZQNMNPCT-UHFFFAOYSA-N
Molecular Formula C5H6N2O
11

(S)-(4-Isopropyloxazolin-2-yl)ferrocene 98.0+%, TCI America™

CAS: 162157-03-1 Molecular Formula: C16H19FeNO Molecular Weight (g/mol): 297.179 InChI Key: MOTUFOCNRSDOMK-YQFADDPSSA-N PubChem CID: 70700147 IUPAC Name: cyclopenta-1,3-diene;(4S)-2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidin-3-ide;iron(2+) SMILES: CC(C)C1COC(=C2C=CC=C2)[N-]1.[CH-]1C=CC=C1.[Fe+2]

PubChem CID 70700147
CAS 162157-03-1
Molecular Weight (g/mol) 297.179
SMILES CC(C)C1COC(=C2C=CC=C2)[N-]1.[CH-]1C=CC=C1.[Fe+2]
IUPAC Name cyclopenta-1,3-diene;(4S)-2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidin-3-ide;iron(2+)
InChI Key MOTUFOCNRSDOMK-YQFADDPSSA-N
Molecular Formula C16H19FeNO
12

4-Bromo-2-pyridinecarboxylic Acid 98.0+%, TCI America™

CAS: 30766-03-1 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 MDL Number: MFCD03426665 InChI Key: RPHHYRNGCJYQSP-UHFFFAOYSA-N Synonym: 4-bromopicolinic acid,4-bromo-2-pyridinecarboxylic acid,4-bromo-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 4-bromo,4-bromo-pyridine-2-carboxylic acid,aurora 23242,pubchem4064,acmc-209hio,ksc222g5r PubChem CID: 735150 IUPAC Name: 4-bromopyridine-2-carboxylic acid SMILES: C1=CN=C(C=C1Br)C(=O)O

PubChem CID 735150
CAS 30766-03-1
Molecular Weight (g/mol) 202.007
MDL Number MFCD03426665
SMILES C1=CN=C(C=C1Br)C(=O)O
Synonym 4-bromopicolinic acid,4-bromo-2-pyridinecarboxylic acid,4-bromo-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 4-bromo,4-bromo-pyridine-2-carboxylic acid,aurora 23242,pubchem4064,acmc-209hio,ksc222g5r
IUPAC Name 4-bromopyridine-2-carboxylic acid
InChI Key RPHHYRNGCJYQSP-UHFFFAOYSA-N
Molecular Formula C6H4BrNO2
13

2-Amino-3-bromo-5-chloropyridine 98.0+%, TCI America™

CAS: 26163-03-1 Molecular Formula: C5H4BrClN2 Molecular Weight (g/mol): 207.455 MDL Number: MFCD00955627 InChI Key: UWGGGYYCKDCTGN-UHFFFAOYSA-N Synonym: 2-amino-3-bromo-5-chloropyridine,3-bromo-5-chloro-2-pyridinamine,2-pyridinamine, 3-bromo-5-chloro,3-bromo-5-chloro-2-pyridylamine,3-bromo-5-chloropyrid-2-ylamine,3-bromo-5-chloro-pyridin-2-ylamine,abbypharma ap-10-5406,3-bromo-5-chloro-pyridin-2-amine,pubchem1141,acmc-1ch3b PubChem CID: 2763971 IUPAC Name: 3-bromo-5-chloropyridin-2-amine SMILES: C1=C(C=NC(=C1Br)N)Cl

PubChem CID 2763971
CAS 26163-03-1
Molecular Weight (g/mol) 207.455
MDL Number MFCD00955627
SMILES C1=C(C=NC(=C1Br)N)Cl
Synonym 2-amino-3-bromo-5-chloropyridine,3-bromo-5-chloro-2-pyridinamine,2-pyridinamine, 3-bromo-5-chloro,3-bromo-5-chloro-2-pyridylamine,3-bromo-5-chloropyrid-2-ylamine,3-bromo-5-chloro-pyridin-2-ylamine,abbypharma ap-10-5406,3-bromo-5-chloro-pyridin-2-amine,pubchem1141,acmc-1ch3b
IUPAC Name 3-bromo-5-chloropyridin-2-amine
InChI Key UWGGGYYCKDCTGN-UHFFFAOYSA-N
Molecular Formula C5H4BrClN2
14

1-(4-Cyanophenyl)imidazole 98.0+%, TCI America™

CAS: 25372-03-6 Molecular Formula: C10H7N3 Molecular Weight (g/mol): 169.19 MDL Number: MFCD00127147 InChI Key: GYFGZFJGMRRTTP-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-yl benzonitrile,4-imidazol-1-yl benzonitrile,p-imidazol-1-ylbenzonitrile,1-4-cyanophenyl imidazole,4-1-imidazolyl benzonitrile,4-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, p-imidazol-1-yl,4-imidazolylbenzenecarbonitrile,benzonitrile, 4-1h-imidazol-1-yl,acmc-1cnga PubChem CID: 135744 IUPAC Name: 4-(1H-imidazol-1-yl)benzonitrile SMILES: N#CC1=CC=C(C=C1)N1C=CN=C1

PubChem CID 135744
CAS 25372-03-6
Molecular Weight (g/mol) 169.19
MDL Number MFCD00127147
SMILES N#CC1=CC=C(C=C1)N1C=CN=C1
Synonym 4-1h-imidazol-1-yl benzonitrile,4-imidazol-1-yl benzonitrile,p-imidazol-1-ylbenzonitrile,1-4-cyanophenyl imidazole,4-1-imidazolyl benzonitrile,4-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, p-imidazol-1-yl,4-imidazolylbenzenecarbonitrile,benzonitrile, 4-1h-imidazol-1-yl,acmc-1cnga
IUPAC Name 4-(1H-imidazol-1-yl)benzonitrile
InChI Key GYFGZFJGMRRTTP-UHFFFAOYSA-N
Molecular Formula C10H7N3
15

2-(1H-Pyrazol-3-yl)pyridine 98.0+%, TCI America™

CAS: 75415-03-1 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: MFCD00115151 InChI Key: HKEWOTUTAYJWQJ-UHFFFAOYSA-N Synonym: 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine PubChem CID: 2797657 IUPAC Name: 2-(1H-pyrazol-5-yl)pyridine SMILES: N1N=CC=C1C1=CC=CC=N1

PubChem CID 2797657
CAS 75415-03-1
Molecular Weight (g/mol) 145.17
MDL Number MFCD00115151
SMILES N1N=CC=C1C1=CC=CC=N1
Synonym 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine
IUPAC Name 2-(1H-pyrazol-5-yl)pyridine
InChI Key HKEWOTUTAYJWQJ-UHFFFAOYSA-N
Molecular Formula C8H7N3