Organic compounds

Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.

Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.

This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.

Organoheterocyclic compounds (279,406)

Unclassified Organic Compounds (218,192)

Benzenoids (171,079)

Organic acids and derivatives (28,041)

Organooxygen compounds (23,375)

Organonitrogen Compounds (16,099)

Organofluorides (9,567)

Aryl halides (9,342)

Hydrocarbons (6,161)

Phenylpropanoids and polyketides (5,153)

Organosulfur Compounds (4,811)

Alkyl Halides (2,979)

Hydrocarbon derivatives (2,324)

Organic Polymers (2,027)

Organopnictogen compounds (2,024)

Sulfonyl halides (1,968)

Acyl Halides (1,965)

Hydrochlorides (1,629)

Organic oxides (1,569)

Halohydrins (1,187)

Organic metalloid salts (1,174)

Acetylides (1,134)

Organochlorides (1,129)

Organophosphorus compounds (1,089)

Organic oxoazanium compounds (878)

Organoiodides (761)

Organic zwitterions (588)

Organic oxoanionic compounds (537)

Hydrobromides (404)

Vinyl halides (386)

Organic sodium salts (347)

Organic copper salts (335)

Organic potassium salts (308)

Organic cations (296)

Organic metal halides (248)

Lignans and related compounds (244)

Graphite (242)

Organic chloride salts (206)

Organic anions (142)

Organic lithium salts (120)

Organic iodide salts (111)

Organic metal bromide salts (92)

Organic calcium salts (77)

Organic lead salts (75)

Organic bromide salts (72)

Organic tin salts (71)

Organic perchlorate salts (63)

Organic hydroperoxides (60)

Organic silver salts (46)

Organic cobalt salts (21)

Organic aluminium salts (8)

Organic 1 3-dipolar compounds (6)

Organo Cyanide Salts (6)

Organic azides (3)

Organic cadmium salts (1)

Search Within Results

3,616 – 3,630 of 739,379 results

3,616

N-[4-(2-Furyl)benzyl]-N-methylamine, ≥95%, Thermo Scientific™

CAS: 859850-67-2 Molecular Formula: C12H13NO Molecular Weight (g/mol): 187.24 MDL Number: MFCD08060507 InChI Key: QJHXIMBULPYCDO-UHFFFAOYSA-N Synonym: n-4-2-furyl benzyl-n-methylamine,4-furan-2-yl phenyl methyl methyl amine,benzenemethanamine,4-2-furanyl-n-methyl,1-4-furan-2-yl phenyl-n-methylmethanamine,4-2-furyl phenyl methyl methylamine PubChem CID: 7537512 IUPAC Name: {[4-(furan-2-yl)phenyl]methyl}(methyl)amine SMILES: CNCC1=CC=C(C=C1)C1=CC=CO1

Pricing & Availability
Specifications

PubChem CID	7537512
CAS	859850-67-2
Molecular Weight (g/mol)	187.24
MDL Number	MFCD08060507
SMILES	CNCC1=CC=C(C=C1)C1=CC=CO1
Synonym	n-4-2-furyl benzyl-n-methylamine,4-furan-2-yl phenyl methyl methyl amine,benzenemethanamine,4-2-furanyl-n-methyl,1-4-furan-2-yl phenyl-n-methylmethanamine,4-2-furyl phenyl methyl methylamine
IUPAC Name	{[4-(furan-2-yl)phenyl]methyl}(methyl)amine
InChI Key	QJHXIMBULPYCDO-UHFFFAOYSA-N
Molecular Formula	C12H13NO

3,617

4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)tetrahydropyran, Thermo Scientific™

CAS: 1131912-76-9 Molecular Formula: C11H21BO3 Molecular Weight (g/mol): 212.10 MDL Number: MFCD11506065 InChI Key: NLSMOSUUBUCSPL-UHFFFAOYSA-N Synonym: tetrahydropyran-4-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-tetrahydro-2h-pyran-4-yl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl tetrahydropyran,tetrahydropyran-4-boronic acid, pinacol ester,tetrahydropyran-4-boronicacidpinacolester,4,4,5,5-tetramethyl-2-oxan-4-yl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl oxane,tetrahydro-2h-pyran-4-yl boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl tetrahydro-2h-pyran PubChem CID: 42614649 IUPAC Name: 4,4,5,5-tetramethyl-2-(oxan-4-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CCOCC1

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Specifications

PubChem CID	42614649
CAS	1131912-76-9
Molecular Weight (g/mol)	212.10
MDL Number	MFCD11506065
SMILES	CC1(C)OB(OC1(C)C)C1CCOCC1
Synonym	tetrahydropyran-4-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-tetrahydro-2h-pyran-4-yl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl tetrahydropyran,tetrahydropyran-4-boronic acid, pinacol ester,tetrahydropyran-4-boronicacidpinacolester,4,4,5,5-tetramethyl-2-oxan-4-yl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl oxane,tetrahydro-2h-pyran-4-yl boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl tetrahydro-2h-pyran
IUPAC Name	4,4,5,5-tetramethyl-2-(oxan-4-yl)-1,3,2-dioxaborolane
InChI Key	NLSMOSUUBUCSPL-UHFFFAOYSA-N
Molecular Formula	C11H21BO3

3,618

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 42327-95-7 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD03426826 InChI Key: AVVACPBRCFXZMR-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid,2, 3-dihydro-2, 2-dimethylbenzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carboxylic acid PubChem CID: 2795469 IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-carboxylic acid SMILES: CC1(CC2=CC=CC(=C2O1)C(=O)O)C

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Specifications

PubChem CID	2795469
CAS	42327-95-7
Molecular Weight (g/mol)	192.214
MDL Number	MFCD03426826
SMILES	CC1(CC2=CC=CC(=C2O1)C(=O)O)C
Synonym	2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid,2, 3-dihydro-2, 2-dimethylbenzofuran-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carboxylic acid,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carboxylic acid
IUPAC Name	2,2-dimethyl-3H-1-benzofuran-7-carboxylic acid
InChI Key	AVVACPBRCFXZMR-UHFFFAOYSA-N
Molecular Formula	C11H12O3

3,619

5-Methyl-1-phenyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 98700-50-6 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 InChI Key: IIEFFVFWBUGUTI-UHFFFAOYSA-N PubChem CID: 2776437 IUPAC Name: 5-methyl-1-phenylpyrazole-4-carbaldehyde SMILES: CC1=C(C=NN1C2=CC=CC=C2)C=O

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Specifications

PubChem CID	2776437
CAS	98700-50-6
Molecular Weight (g/mol)	186.214
SMILES	CC1=C(C=NN1C2=CC=CC=C2)C=O
IUPAC Name	5-methyl-1-phenylpyrazole-4-carbaldehyde
InChI Key	IIEFFVFWBUGUTI-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

3,620

1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone, 97%, Thermo Scientific™

CAS: 1131-87-9 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.13 MDL Number: MFCD07368508 InChI Key: NTQPGUCRHJHYIA-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one PubChem CID: 7060546 IUPAC Name: 1-(1-benzothiophen-5-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC=C2SC=CC2=C1

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Specifications

PubChem CID	7060546
CAS	1131-87-9
Molecular Weight (g/mol)	255.13
MDL Number	MFCD07368508
SMILES	BrCC(=O)C1=CC=C2SC=CC2=C1
Synonym	1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one
IUPAC Name	1-(1-benzothiophen-5-yl)-2-bromoethanone
InChI Key	NTQPGUCRHJHYIA-UHFFFAOYSA-N
Molecular Formula	C10H7BrOS

3,621

3-morpholin-4-ylaniline, 97%, Thermo Scientific™

CAS: 159724-40-0 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD03197165 InChI Key: ZJWLMZURLIHVHE-UHFFFAOYSA-N Synonym: 3-4-morpholinyl aniline,3-morpholinoaniline,3-morpholinobenzenamine,3-morpholin-4-yl aniline,benzenamine, 3-4-morpholinyl,3-morpholin-4-yl-phenylamine,4-3-aminophenyl morpholine,3-morpholin-4-ylphenylamine,3-morpholinylaniline,meta-morpholino aniline PubChem CID: 847768 IUPAC Name: 3-morpholin-4-ylaniline SMILES: NC1=CC=CC(=C1)N1CCOCC1

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Specifications

PubChem CID	847768
CAS	159724-40-0
Molecular Weight (g/mol)	178.24
MDL Number	MFCD03197165
SMILES	NC1=CC=CC(=C1)N1CCOCC1
Synonym	3-4-morpholinyl aniline,3-morpholinoaniline,3-morpholinobenzenamine,3-morpholin-4-yl aniline,benzenamine, 3-4-morpholinyl,3-morpholin-4-yl-phenylamine,4-3-aminophenyl morpholine,3-morpholin-4-ylphenylamine,3-morpholinylaniline,meta-morpholino aniline
IUPAC Name	3-morpholin-4-ylaniline
InChI Key	ZJWLMZURLIHVHE-UHFFFAOYSA-N
Molecular Formula	C10H14N2O

3,622

1-(tert-butyl) 2-methyl 1H-indole-1,2-dicarboxylate, 97%, Thermo Scientific™

CAS: 163229-48-9 Molecular Formula: C15H17NO4 Molecular Weight (g/mol): 275.304 InChI Key: UJVYYFYNECMKRA-UHFFFAOYSA-N Synonym: 1-tert-butyl 2-methyl 1h-indole-1,2-dicarboxylate,1-tert-butyl 2-methyl indole-1,2-dicarboxylate,1-tert-butyl-2-methyl-1h-indole-1,2-dicarboxylate,1h-indole-1,2-dicarboxylic acid 1-tert-butyl 2-methyl ester,1h-indole-1,2-dicarboxylicacid, 1-1,1-dimethylethyl 2-methyl ester PubChem CID: 2795473 IUPAC Name: 1-O-tert-butyl 2-O-methyl indole-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C(=O)OC

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Specifications

PubChem CID	2795473
CAS	163229-48-9
Molecular Weight (g/mol)	275.304
SMILES	CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C(=O)OC
Synonym	1-tert-butyl 2-methyl 1h-indole-1,2-dicarboxylate,1-tert-butyl 2-methyl indole-1,2-dicarboxylate,1-tert-butyl-2-methyl-1h-indole-1,2-dicarboxylate,1h-indole-1,2-dicarboxylic acid 1-tert-butyl 2-methyl ester,1h-indole-1,2-dicarboxylicacid, 1-1,1-dimethylethyl 2-methyl ester
IUPAC Name	1-O-tert-butyl 2-O-methyl indole-1,2-dicarboxylate
InChI Key	UJVYYFYNECMKRA-UHFFFAOYSA-N
Molecular Formula	C15H17NO4

3,623

Methyle6-morpholinonicotinate, 97%, Thermo Scientific™

CAS: 132546-81-7 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.24 MDL Number: MFCD03783347 InChI Key: FFBPRHFKXVNLDV-UHFFFAOYSA-N Synonym: methyl 6-morpholinonicotinate,methyl 6-morpholin-4-yl pyridine-3-carboxylate,acmc-1by02,methyl 6-morpholin-4-ylnicotinate,methyl6-morpholinonicotinate,methyl 6-morpholin-4-yl-nicotinate,6-4-morpholinyl-3-pyridinecarboxylic acid methyl ester PubChem CID: 2776466 IUPAC Name: methyl 6-morpholin-4-ylpyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(C=C1)N1CCOCC1

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Specifications

PubChem CID	2776466
CAS	132546-81-7
Molecular Weight (g/mol)	222.24
MDL Number	MFCD03783347
SMILES	COC(=O)C1=CN=C(C=C1)N1CCOCC1
Synonym	methyl 6-morpholinonicotinate,methyl 6-morpholin-4-yl pyridine-3-carboxylate,acmc-1by02,methyl 6-morpholin-4-ylnicotinate,methyl6-morpholinonicotinate,methyl 6-morpholin-4-yl-nicotinate,6-4-morpholinyl-3-pyridinecarboxylic acid methyl ester
IUPAC Name	methyl 6-morpholin-4-ylpyridine-3-carboxylate
InChI Key	FFBPRHFKXVNLDV-UHFFFAOYSA-N
Molecular Formula	C11H14N2O3

3,624

5-Methyl-1-phenyl-1H-pyrazole-4-sulfonyl chloride, 95+%, Thermo Scientific™

CAS: 342405-38-3 Molecular Formula: C10H9ClN2O2S Molecular Weight (g/mol): 256.70 MDL Number: MFCD02681919 InChI Key: IRJCRNZTDRODFQ-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-sulfonyl chloride,5-methyl-1-phenyl-1h-pyrazole-4-sulphonyl chloride,5-methyl-1-phenyl-pyrazole-4-sulfonyl chloride,4-chlorosulphonyl-1-phenyl-1h-pyrazole,5-methyl-1-phenyl-4-pyrazolesulfonyl chloride,5-methyl-1-phenylpyrazol-4-sulfonyl chloride,chloro 5-methyl-1-phenylpyrazol-4-yl sulfone,1h-pyrazole-4-sulfonylchloride, 5-methyl-1-phenyl,4-chlorosulphonyl-5-methyl-1h-pyrazol-1-yl benzene PubChem CID: 2776435 IUPAC Name: 5-methyl-1-phenylpyrazole-4-sulfonyl chloride SMILES: CC1=C(C=NN1C1=CC=CC=C1)S(Cl)(=O)=O

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Specifications

PubChem CID	2776435
CAS	342405-38-3
Molecular Weight (g/mol)	256.70
MDL Number	MFCD02681919
SMILES	CC1=C(C=NN1C1=CC=CC=C1)S(Cl)(=O)=O
Synonym	5-methyl-1-phenyl-1h-pyrazole-4-sulfonyl chloride,5-methyl-1-phenyl-1h-pyrazole-4-sulphonyl chloride,5-methyl-1-phenyl-pyrazole-4-sulfonyl chloride,4-chlorosulphonyl-1-phenyl-1h-pyrazole,5-methyl-1-phenyl-4-pyrazolesulfonyl chloride,5-methyl-1-phenylpyrazol-4-sulfonyl chloride,chloro 5-methyl-1-phenylpyrazol-4-yl sulfone,1h-pyrazole-4-sulfonylchloride, 5-methyl-1-phenyl,4-chlorosulphonyl-5-methyl-1h-pyrazol-1-yl benzene
IUPAC Name	5-methyl-1-phenylpyrazole-4-sulfonyl chloride
InChI Key	IRJCRNZTDRODFQ-UHFFFAOYSA-N
Molecular Formula	C10H9ClN2O2S

3,625

[4-(2-Furyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 17920-85-3 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD06203036 InChI Key: IKZLKNNNCKXCKP-UHFFFAOYSA-N Synonym: 4-2-furyl phenyl methanol,4-furan-2-yl phenyl methanol,4-fur-2-yl phenyl methanol,4-furan-2-yl benzyl alcohol,4-2-furyl phenyl methan-1-ol PubChem CID: 7537506 IUPAC Name: [4-(furan-2-yl)phenyl]methanol SMILES: OCC1=CC=C(C=C1)C1=CC=CO1

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Specifications

PubChem CID	7537506
CAS	17920-85-3
Molecular Weight (g/mol)	174.20
MDL Number	MFCD06203036
SMILES	OCC1=CC=C(C=C1)C1=CC=CO1
Synonym	4-2-furyl phenyl methanol,4-furan-2-yl phenyl methanol,4-fur-2-yl phenyl methanol,4-furan-2-yl benzyl alcohol,4-2-furyl phenyl methan-1-ol
IUPAC Name	[4-(furan-2-yl)phenyl]methanol
InChI Key	IKZLKNNNCKXCKP-UHFFFAOYSA-N
Molecular Formula	C11H10O2

3,626

2-[2-(Bromomethyl)phenyl]thiophene, ≥95%, Thermo Scientific™

CAS: 791078-04-1 Molecular Formula: C11H9BrS Molecular Weight (g/mol): 253.157 MDL Number: MFCD07368537 InChI Key: IJNVNLWIQXMBPA-UHFFFAOYSA-N PubChem CID: 7060555 IUPAC Name: 2-[2-(bromomethyl)phenyl]thiophene SMILES: C1=CC=C(C(=C1)CBr)C2=CC=CS2

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Specifications

PubChem CID	7060555
CAS	791078-04-1
Molecular Weight (g/mol)	253.157
MDL Number	MFCD07368537
SMILES	C1=CC=C(C(=C1)CBr)C2=CC=CS2
IUPAC Name	2-[2-(bromomethyl)phenyl]thiophene
InChI Key	IJNVNLWIQXMBPA-UHFFFAOYSA-N
Molecular Formula	C11H9BrS

3,627

1-Phenyl-1H-pyrazole-5-carbaldehyde, 95+%, Thermo Scientific™

CAS: 132274-70-5 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 InChI Key: OQORFMABOZEDBL-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-phenyl,1-phenylpyrazole-5-carbaldehyde,1-phenyl-1h-pyrazole-5-carboxaldehyde PubChem CID: 2776567 IUPAC Name: 2-phenylpyrazole-3-carbaldehyde SMILES: C1=CC=C(C=C1)N2C(=CC=N2)C=O

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Specifications

PubChem CID	2776567
CAS	132274-70-5
Molecular Weight (g/mol)	172.187
SMILES	C1=CC=C(C=C1)N2C(=CC=N2)C=O
Synonym	1-phenyl-1h-pyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-phenyl,1-phenylpyrazole-5-carbaldehyde,1-phenyl-1h-pyrazole-5-carboxaldehyde
IUPAC Name	2-phenylpyrazole-3-carbaldehyde
InChI Key	OQORFMABOZEDBL-UHFFFAOYSA-N
Molecular Formula	C10H8N2O

3,628

2-Phenyl-1,3-thiazole-4-carbonyl chloride, Thermo Scientific™

CAS: 36094-04-9 Molecular Formula: C10H6ClNOS Molecular Weight (g/mol): 223.674 InChI Key: ZZFOIDMEHXGBKS-UHFFFAOYSA-N Synonym: 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl PubChem CID: 2776472 IUPAC Name: 2-phenyl-1,3-thiazole-4-carbonyl chloride SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl

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Specifications

PubChem CID	2776472
CAS	36094-04-9
Molecular Weight (g/mol)	223.674
SMILES	C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl
Synonym	2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl
IUPAC Name	2-phenyl-1,3-thiazole-4-carbonyl chloride
InChI Key	ZZFOIDMEHXGBKS-UHFFFAOYSA-N
Molecular Formula	C10H6ClNOS

3,629

(5-Bromo-1-benzofuran-2-yl)methanol, ≥97%, Thermo Scientific™

CAS: 38220-77-8 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.06 MDL Number: MFCD06659073 InChI Key: JYYWIDBNICYLBN-UHFFFAOYSA-N Synonym: 5-bromo-1-benzofuran-2-yl methanol,5-bromobenzofuran-2-yl methanol,5-bromobenzo d furan-2-yl methan-1-ol,5-bromo-2-benzofuranylmethanol,5-bromo-2-benzofuranyl methanol,5-bromo-benzofuran-2-yl-methanol,5-bromo-2-hydroxymethyl-1-benzofuran,5-bromo-1-benzo b furan-2-yl methanol PubChem CID: 2795537 IUPAC Name: (5-bromo-1-benzofuran-2-yl)methanol SMILES: OCC1=CC2=CC(Br)=CC=C2O1

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Specifications

PubChem CID	2795537
CAS	38220-77-8
Molecular Weight (g/mol)	227.06
MDL Number	MFCD06659073
SMILES	OCC1=CC2=CC(Br)=CC=C2O1
Synonym	5-bromo-1-benzofuran-2-yl methanol,5-bromobenzofuran-2-yl methanol,5-bromobenzo d furan-2-yl methan-1-ol,5-bromo-2-benzofuranylmethanol,5-bromo-2-benzofuranyl methanol,5-bromo-benzofuran-2-yl-methanol,5-bromo-2-hydroxymethyl-1-benzofuran,5-bromo-1-benzo b furan-2-yl methanol
IUPAC Name	(5-bromo-1-benzofuran-2-yl)methanol
InChI Key	JYYWIDBNICYLBN-UHFFFAOYSA-N
Molecular Formula	C9H7BrO2

3,630

3-Piperidinobenzaldehyde, 95%, Thermo Scientific™

CAS: 669050-72-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 InChI Key: FXXQUTSXXILOMY-UHFFFAOYSA-N Synonym: 3-piperidinobenzaldehyde,3-piperidin-1-yl benzaldehyde,benzaldehyde, 3-1-piperidinyl,3-piperidylbenzaldehyde,3-1-piperidinyl benzaldehyde PubChem CID: 7164587 IUPAC Name: 3-piperidin-1-ylbenzaldehyde SMILES: C1CCN(CC1)C2=CC=CC(=C2)C=O

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Specifications

PubChem CID	7164587
CAS	669050-72-0
Molecular Weight (g/mol)	189.258
SMILES	C1CCN(CC1)C2=CC=CC(=C2)C=O
Synonym	3-piperidinobenzaldehyde,3-piperidin-1-yl benzaldehyde,benzaldehyde, 3-1-piperidinyl,3-piperidylbenzaldehyde,3-1-piperidinyl benzaldehyde
IUPAC Name	3-piperidin-1-ylbenzaldehyde
InChI Key	FXXQUTSXXILOMY-UHFFFAOYSA-N
Molecular Formula	C12H15NO

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