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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1,276 – 1,290 of 217,596 results

1,276

4-Pyrid-3-ylbenzaldehyde, 97%, Thermo Scientific™

CAS: 127406-55-7 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01631910 InChI Key: NXZUVHZZIZHEOP-UHFFFAOYSA-N Synonym: 4-pyridin-3-yl benzaldehyde,4-pyridin-3-yl-benzaldehyde,4-3-pyridyl benzaldehyde,4-3-pyridinyl benzaldehyde,4-pyrid-3-ylbenzaldehyde,benzaldehyde, 4-3-pyridinyl,acmc-1byq9,3-4-formylphenyl pyridine PubChem CID: 3693046 IUPAC Name: 4-pyridin-3-ylbenzaldehyde SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)C=O

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Specifications

PubChem CID	3693046
CAS	127406-55-7
Molecular Weight (g/mol)	183.21
MDL Number	MFCD01631910
SMILES	C1=CC(=CN=C1)C2=CC=C(C=C2)C=O
Synonym	4-pyridin-3-yl benzaldehyde,4-pyridin-3-yl-benzaldehyde,4-3-pyridyl benzaldehyde,4-3-pyridinyl benzaldehyde,4-pyrid-3-ylbenzaldehyde,benzaldehyde, 4-3-pyridinyl,acmc-1byq9,3-4-formylphenyl pyridine
IUPAC Name	4-pyridin-3-ylbenzaldehyde
InChI Key	NXZUVHZZIZHEOP-UHFFFAOYSA-N
Molecular Formula	C12H9NO

1,277

2-Chloro-3-iodopyridine, 98+%, Thermo Scientific™

CAS: 78607-36-0 Molecular Formula: C₅H₃ClIN Molecular Weight (g/mol): 239.44 MDL Number: MFCD00661298 InChI Key: OHWSWGXNZDSHLM-UHFFFAOYSA-N Synonym: 2-chloro-3-iodo-pyridine,pyridine, 2-chloro-3-iodo,3-iodo-2-chloropyridine,zlchem 306,pubchem1188,acmc-209pes,2-chloro-3-iodopyridine,ksc378k0b,2-chloranyl-3-iodanyl-pyridine,2-choro-3-iodopyridine PubChem CID: 2735743 IUPAC Name: 2-chloro-3-iodopyridine SMILES: C1=CC(=C(N=C1)Cl)I

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Specifications

PubChem CID	2735743
CAS	78607-36-0
Molecular Weight (g/mol)	239.44
MDL Number	MFCD00661298
SMILES	C1=CC(=C(N=C1)Cl)I
Synonym	2-chloro-3-iodo-pyridine,pyridine, 2-chloro-3-iodo,3-iodo-2-chloropyridine,zlchem 306,pubchem1188,acmc-209pes,2-chloro-3-iodopyridine,ksc378k0b,2-chloranyl-3-iodanyl-pyridine,2-choro-3-iodopyridine
IUPAC Name	2-chloro-3-iodopyridine
InChI Key	OHWSWGXNZDSHLM-UHFFFAOYSA-N
Molecular Formula	C₅H₃ClIN

1,278

4-Amino-7-(trifluoromethyl)quinoline, 98%

CAS: 243666-11-7 Molecular Formula: C10H7F3N2 Molecular Weight (g/mol): 212.175 MDL Number: MFCD00269411 InChI Key: QZOOIAOULGJTJI-UHFFFAOYSA-N Synonym: 4-amino-7-trifluoromethyl quinoline,7-trifluoromethyl quinolin-4-amine,4-amino-7-trifluoromethylquinoline,7-trifluoromethyl-4-quinolylamine,acmc-1capy,4-amino-7-trifluromethyl quinoline,7-trifluoromethyl-quinolin-4-ylamine,4-quinolinamine,7-trifluoromethyl,4-amino-7-trifluoromethoxylquinoline,7-trifluoromethyl-4-quinolinamine PubChem CID: 2735960 IUPAC Name: 7-(trifluoromethyl)quinolin-4-amine SMILES: C1=CC2=C(C=CN=C2C=C1C(F)(F)F)N

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Specifications

PubChem CID	2735960
CAS	243666-11-7
Molecular Weight (g/mol)	212.175
MDL Number	MFCD00269411
SMILES	C1=CC2=C(C=CN=C2C=C1C(F)(F)F)N
Synonym	4-amino-7-trifluoromethyl quinoline,7-trifluoromethyl quinolin-4-amine,4-amino-7-trifluoromethylquinoline,7-trifluoromethyl-4-quinolylamine,acmc-1capy,4-amino-7-trifluromethyl quinoline,7-trifluoromethyl-quinolin-4-ylamine,4-quinolinamine,7-trifluoromethyl,4-amino-7-trifluoromethoxylquinoline,7-trifluoromethyl-4-quinolinamine
IUPAC Name	7-(trifluoromethyl)quinolin-4-amine
InChI Key	QZOOIAOULGJTJI-UHFFFAOYSA-N
Molecular Formula	C10H7F3N2

1,279

[2-(1-Piperidinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™

CAS: 480424-81-5 Molecular Formula: C12H16BrMgN Molecular Weight (g/mol): 278.48 MDL Number: MFCD03840894 InChI Key: SQFASMRVZVXQCK-UHFFFAOYSA-M Synonym: bromo 2-1-piperidinylmethyl phenyl magnesium,1-2-bromomagnesio phenyl methyl piperidine,2-1-piperidinylmethyl phenyl magnesium bromide solution,2-1-piperidino methyl phenylmagnesium bromide,2-1-piperidinylmethyl phenyl magnesiu,2-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,2-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217258 IUPAC Name: magnesium;1-(phenylmethyl)piperidine;bromide SMILES: Br[Mg]C1=C(CN2CCCCC2)C=CC=C1

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Specifications

PubChem CID	16217258
CAS	480424-81-5
Molecular Weight (g/mol)	278.48
MDL Number	MFCD03840894
SMILES	Br[Mg]C1=C(CN2CCCCC2)C=CC=C1
Synonym	bromo 2-1-piperidinylmethyl phenyl magnesium,1-2-bromomagnesio phenyl methyl piperidine,2-1-piperidinylmethyl phenyl magnesium bromide solution,2-1-piperidino methyl phenylmagnesium bromide,2-1-piperidinylmethyl phenyl magnesiu,2-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,2-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent
IUPAC Name	magnesium;1-(phenylmethyl)piperidine;bromide
InChI Key	SQFASMRVZVXQCK-UHFFFAOYSA-M
Molecular Formula	C12H16BrMgN

1,280

Mianserin hydrochloride

CAS: 21535-47-7 Molecular Formula: C18H21ClN2 Molecular Weight (g/mol): 300.83 MDL Number: MFCD00055072 InChI Key: YNPFMWCWRVTGKJ-UHFFFAOYNA-N Synonym: mianserin hydrochloride,mianserine hydrochloride,mianserin hcl,athymil,bolvidon,tolvon,tolvin,org gb 94,lerivon PubChem CID: 68551 ChEBI: CHEBI:31843 IUPAC Name: hydrogen 5-methyl-2,5-diazatetracyclo[13.4.0.0²,⁷.0⁸,¹³]nonadeca-1(19),8,10,12,15,17-hexaene chloride SMILES: [H+].[Cl-].CN1CCN2C(C1)C1=CC=CC=C1CC1=CC=CC=C21

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Specifications

PubChem CID	68551
CAS	21535-47-7
Molecular Weight (g/mol)	300.83
ChEBI	CHEBI:31843
MDL Number	MFCD00055072
SMILES	[H+].[Cl-].CN1CCN2C(C1)C1=CC=CC=C1CC1=CC=CC=C21
Synonym	mianserin hydrochloride,mianserine hydrochloride,mianserin hcl,athymil,bolvidon,tolvon,tolvin,org gb 94,lerivon
IUPAC Name	hydrogen 5-methyl-2,5-diazatetracyclo[13.4.0.0²,⁷.0⁸,¹³]nonadeca-1(19),8,10,12,15,17-hexaene chloride
InChI Key	YNPFMWCWRVTGKJ-UHFFFAOYNA-N
Molecular Formula	C18H21ClN2

1,281

Imidazo[1,2-a]pyridine-7-carboxylic acid hydrochloride, 97%

CAS: 1423031-35-9 Molecular Formula: C₈H₆N₂O₂·ClH Molecular Weight (g/mol): 198.61 InChI Key: OQGRMPZJJDBYBL-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-7-carboxylic acid hydrochloride,imidazo 1,2-a pyridine-7-carboxylic acid hydrochloride 1:x PubChem CID: 71756722 IUPAC Name: imidazo[1,2-a]pyridine-7-carboxylic acid;hydrochloride SMILES: C1=CN2C=CN=C2C=C1C(=O)O.Cl

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Specifications

PubChem CID	71756722
CAS	1423031-35-9
Molecular Weight (g/mol)	198.61
SMILES	C1=CN2C=CN=C2C=C1C(=O)O.Cl
Synonym	imidazo 1,2-a pyridine-7-carboxylic acid hydrochloride,imidazo 1,2-a pyridine-7-carboxylic acid hydrochloride 1:x
IUPAC Name	imidazo[1,2-a]pyridine-7-carboxylic acid;hydrochloride
InChI Key	OQGRMPZJJDBYBL-UHFFFAOYSA-N
Molecular Formula	C₈H₆N₂O₂·ClH

1,282

2-Amino-6-picoline, 98%

CAS: 1824-81-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006331 InChI Key: QUXLCYFNVNNRBE-UHFFFAOYSA-N Synonym: 2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl PubChem CID: 15765 IUPAC Name: 6-methylpyridin-2-amine SMILES: CC1=CC=CC(N)=N1

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Specifications

PubChem CID	15765
CAS	1824-81-3
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00006331
SMILES	CC1=CC=CC(N)=N1
Synonym	2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl
IUPAC Name	6-methylpyridin-2-amine
InChI Key	QUXLCYFNVNNRBE-UHFFFAOYSA-N
Molecular Formula	C6H8N2

1,283

Trimethylboroxine, 3.5M (50 wt.%) solution in THF, AcroSeal™

CAS: 823-96-1 Molecular Formula: C3H9B3O3 Molecular Weight (g/mol): 125.53 MDL Number: MFCD00013354 InChI Key: GBBSAMQTQCPOBF-UHFFFAOYSA-N Synonym: trimethylboroxine,2,4,6-trimethylboroxin,trimethylboroxin,boroxin, trimethyl,trimethyl-1,3,5,2,4,6-trioxatriborinane,trimethyboroxine,trimethyl boroxin,trimethylboroxaine,trimethyl boroxine,trimethyl-boroxine PubChem CID: 574072 IUPAC Name: 2,4,6-trimethyl-1,3,5,2,4,6-trioxatriborinane SMILES: CB1OB(C)OB(C)O1

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Specifications

PubChem CID	574072
CAS	823-96-1
Molecular Weight (g/mol)	125.53
MDL Number	MFCD00013354
SMILES	CB1OB(C)OB(C)O1
Synonym	trimethylboroxine,2,4,6-trimethylboroxin,trimethylboroxin,boroxin, trimethyl,trimethyl-1,3,5,2,4,6-trioxatriborinane,trimethyboroxine,trimethyl boroxin,trimethylboroxaine,trimethyl boroxine,trimethyl-boroxine
IUPAC Name	2,4,6-trimethyl-1,3,5,2,4,6-trioxatriborinane
InChI Key	GBBSAMQTQCPOBF-UHFFFAOYSA-N
Molecular Formula	C3H9B3O3

1,284

Ethyl viologen dibromide, 97%

CAS: 53721-12-3 Molecular Formula: C₁₄H₁₈Br₂N₂ Molecular Weight (g/mol): 374.11 InChI Key: LCEBDKLPALDQPV-UHFFFAOYSA-L Synonym: ethyl viologen dibromide,1,1'-diethyl-4,4'-bipyridinium dibromide,4,4'-bipyridinium, 1,1'-diethyl-, dibromide,ethylviologen dibromide,1,1'-diethyl-4,4'-bipyridiniumdibromide,1,1/'-diethyl-4,4/'-bipyridinium dibromide,1,1-diethyl-4,4-bipyridinium dibromide,1,1'-diethyl-4,4'-bipyridine-1,1'-diium bromide,1-ethyl-4-1-ethyl 4-pyridyl pyridine, bromide, bromide PubChem CID: 11474262 IUPAC Name: 1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide SMILES: CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC.[Br-].[Br-]

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Specifications

PubChem CID	11474262
CAS	53721-12-3
Molecular Weight (g/mol)	374.11
SMILES	CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC.[Br-].[Br-]
Synonym	ethyl viologen dibromide,1,1'-diethyl-4,4'-bipyridinium dibromide,4,4'-bipyridinium, 1,1'-diethyl-, dibromide,ethylviologen dibromide,1,1'-diethyl-4,4'-bipyridiniumdibromide,1,1/'-diethyl-4,4/'-bipyridinium dibromide,1,1-diethyl-4,4-bipyridinium dibromide,1,1'-diethyl-4,4'-bipyridine-1,1'-diium bromide,1-ethyl-4-1-ethyl 4-pyridyl pyridine, bromide, bromide
IUPAC Name	1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide
InChI Key	LCEBDKLPALDQPV-UHFFFAOYSA-L
Molecular Formula	C₁₄H₁₈Br₂N₂

1,285

1,2-Bis((2R,5R)-2,5-diisopropylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific™

CAS: 569650-64-2 Molecular Formula: C34H56BF4P2Rh Molecular Weight (g/mol): 716.48 MDL Number: MFCD07369039 InChI Key: AXLKBYDAACXFBH-KFORCWLUNA-N Synonym: 1,2-bis 2r,5r-2,5-diisopropylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate,r,r-i-pr-duphos-rh,+-1,2-bis 2r,5r-2,5-di-i-propylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate PubChem CID: 12964416 IUPAC Name: λ¹-rhodium(1+) (1Z,5Z)-cycloocta-1,5-diene (2S,5S)-1-{2-[(2S,5S)-2,5-bis(propan-2-yl)phospholan-1-yl]phenyl}-2,5-bis(propan-2-yl)phospholane tetrafluoroboranuide SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@@H]1CC[C@@H](C(C)C)P1C1=CC=CC=C1P1[C@@H](CC[C@H]1C(C)C)C(C)C

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Specifications

PubChem CID	12964416
CAS	569650-64-2
Molecular Weight (g/mol)	716.48
MDL Number	MFCD07369039
SMILES	[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@@H]1CC[C@@H](C(C)C)P1C1=CC=CC=C1P1[C@@H](CC[C@H]1C(C)C)C(C)C
Synonym	1,2-bis 2r,5r-2,5-diisopropylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate,r,r-i-pr-duphos-rh,+-1,2-bis 2r,5r-2,5-di-i-propylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate
IUPAC Name	λ¹-rhodium(1+) (1Z,5Z)-cycloocta-1,5-diene (2S,5S)-1-{2-[(2S,5S)-2,5-bis(propan-2-yl)phospholan-1-yl]phenyl}-2,5-bis(propan-2-yl)phospholane tetrafluoroboranuide
InChI Key	AXLKBYDAACXFBH-KFORCWLUNA-N
Molecular Formula	C34H56BF4P2Rh

1,286

3,6-Dibromo-2-chloropyridine, 95%, Thermo Scientific Chemicals

CAS: 942206-18-0 Molecular Formula: C5H2Br2ClN Molecular Weight (g/mol): 271.336 MDL Number: MFCD09037464 InChI Key: CVZSNXGMWIGPBF-UHFFFAOYSA-N Synonym: 2-chloro-3,6-dibromopyridine,3,6-dibromo-2-chloro-pyridine PubChem CID: 42553063 IUPAC Name: 3,6-dibromo-2-chloropyridine SMILES: C1=CC(=NC(=C1Br)Cl)Br

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Specifications

PubChem CID	42553063
CAS	942206-18-0
Molecular Weight (g/mol)	271.336
MDL Number	MFCD09037464
SMILES	C1=CC(=NC(=C1Br)Cl)Br
Synonym	2-chloro-3,6-dibromopyridine,3,6-dibromo-2-chloro-pyridine
IUPAC Name	3,6-dibromo-2-chloropyridine
InChI Key	CVZSNXGMWIGPBF-UHFFFAOYSA-N
Molecular Formula	C5H2Br2ClN

1,287

ethyle4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate, 97%, Thermo Scientific™

CAS: 720-01-4 Molecular Formula: C8H6ClF3N2O2 Molecular Weight (g/mol): 254.59 MDL Number: MFCD00173897 InChI Key: DSULCDCBENGHAX-UHFFFAOYSA-N Synonym: ethyl 4-chloro-2-trifluoromethyl pyrimidine-5-carboxylate,4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 4-chloro-2-trifluoromethyl-, ethyl ester,4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylicacidethylester,ethyl 2-trifluoromethyl-4-chloropyrimidine-5-carboxylate,ethyl 4-chloro-2-trifluoromethyl pyrimidine-5-car,ethyl 4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylate,ethyl-4-chloro-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-chloro-2-trifluoromethyl-, ethyl ester PubChem CID: 2737166 IUPAC Name: ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)C(F)(F)F

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Specifications

PubChem CID	2737166
CAS	720-01-4
Molecular Weight (g/mol)	254.59
MDL Number	MFCD00173897
SMILES	CCOC(=O)C1=CN=C(N=C1Cl)C(F)(F)F
Synonym	ethyl 4-chloro-2-trifluoromethyl pyrimidine-5-carboxylate,4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester,5-pyrimidinecarboxylic acid, 4-chloro-2-trifluoromethyl-, ethyl ester,4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylicacidethylester,ethyl 2-trifluoromethyl-4-chloropyrimidine-5-carboxylate,ethyl 4-chloro-2-trifluoromethyl pyrimidine-5-car,ethyl 4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylate,ethyl-4-chloro-2-trifluoromethyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylicacid, 4-chloro-2-trifluoromethyl-, ethyl ester
IUPAC Name	ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate
InChI Key	DSULCDCBENGHAX-UHFFFAOYSA-N
Molecular Formula	C8H6ClF3N2O2

1,288

1,3-Benzothiazol-5-amine, 97%, Thermo Scientific™

CAS: 1123-93-9 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.20 MDL Number: MFCD04115282 InChI Key: UJZYHMZRXGNDFB-UHFFFAOYSA-N Synonym: 5-benzothiazolamine,benzothiazol-5-ylamine,benzo d thiazol-5-amine,benzothiazol-5-amine,5-amino-1,3-benzothiazole,5-aminobenzothiazole,1,3-benzothiazole-5-amine,1,3-benzothiazol-5-ylamine,5-amino-1,3-benzothiazol,5-amino-benzothiazole PubChem CID: 70749 IUPAC Name: 1,3-benzothiazol-5-amine SMILES: NC1=CC=C2SC=NC2=C1

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Specifications

PubChem CID	70749
CAS	1123-93-9
Molecular Weight (g/mol)	150.20
MDL Number	MFCD04115282
SMILES	NC1=CC=C2SC=NC2=C1
Synonym	5-benzothiazolamine,benzothiazol-5-ylamine,benzo d thiazol-5-amine,benzothiazol-5-amine,5-amino-1,3-benzothiazole,5-aminobenzothiazole,1,3-benzothiazole-5-amine,1,3-benzothiazol-5-ylamine,5-amino-1,3-benzothiazol,5-amino-benzothiazole
IUPAC Name	1,3-benzothiazol-5-amine
InChI Key	UJZYHMZRXGNDFB-UHFFFAOYSA-N
Molecular Formula	C7H6N2S

1,289

1-Boc-3-hydroxypiperidine, 97%

CAS: 85275-45-2 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD02093938 InChI Key: UIJXHKXIOCDSEB-UHFFFAOYSA-N Synonym: 1-boc-3-hydroxypiperidine,1-n-boc-3-hydroxy-piperidine,1-boc-3-hydroxy-piperidine,n-boc-3-piperidinol,n-boc-3-hydroxypiperidine,1-tert-butoxycarbonyl-3-hydroxy piperidine,boc-3-hydroxypiperidine,n-tert-butoxycarbonyl-3-piperidinol,n-boc-3-hydroxy piperidine,3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester PubChem CID: 545699 IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)O

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Specifications

PubChem CID	545699
CAS	85275-45-2
Molecular Weight (g/mol)	201.266
MDL Number	MFCD02093938
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)O
Synonym	1-boc-3-hydroxypiperidine,1-n-boc-3-hydroxy-piperidine,1-boc-3-hydroxy-piperidine,n-boc-3-piperidinol,n-boc-3-hydroxypiperidine,1-tert-butoxycarbonyl-3-hydroxy piperidine,boc-3-hydroxypiperidine,n-tert-butoxycarbonyl-3-piperidinol,n-boc-3-hydroxy piperidine,3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-hydroxypiperidine-1-carboxylate
InChI Key	UIJXHKXIOCDSEB-UHFFFAOYSA-N
Molecular Formula	C10H19NO3

1,290

2-(3-Chloro-4-fluorophenyl)indole, 98%

CAS: 1868-88-8 Molecular Formula: C14H9ClFN Molecular Weight (g/mol): 245.681 MDL Number: MFCD00068179 InChI Key: QNYJRNHACDLRSI-UHFFFAOYSA-N PubChem CID: 2736577 IUPAC Name: 2-(3-chloro-4-fluorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)F)Cl

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Specifications

PubChem CID	2736577
CAS	1868-88-8
Molecular Weight (g/mol)	245.681
MDL Number	MFCD00068179
SMILES	C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)F)Cl
IUPAC Name	2-(3-chloro-4-fluorophenyl)-1H-indole
InChI Key	QNYJRNHACDLRSI-UHFFFAOYSA-N
Molecular Formula	C14H9ClFN

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