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

4,171 – 4,185 of 739,379 results

4,171

Tetrahydrothiopyran-4-ylmethylamine hydrochloride, 97%, Thermo Scientific™

CAS: 950603-21-1 Molecular Formula: C6H14ClNS Molecular Weight (g/mol): 167.695 MDL Number: MFCD09879925 InChI Key: DREBXEFIPXBLAP-UHFFFAOYSA-N Synonym: tetrahydro-2h-thiopyran-4-yl methanamine hydrochloride,tetrahydrothiopyran-4-ylmethyl amine hydrochloride,thian-4-ylmethanamine hydrochloride,thian-4-ylmethylamine, chloride,1-thian-4-yl methanamine hydrochloride,tetrahydrothiopyran-4-ylmethylamine hydrochloride,1-thian-4-yl methanamine-hydrogen chloride 1/1,tetrahydro-2h-thiopyran-4-yl methylamine hydrochloride PubChem CID: 24229644 IUPAC Name: thian-4-ylmethanamine;hydrochloride SMILES: C1CSCCC1CN.Cl

Pricing & Availability
Specifications

PubChem CID	24229644
CAS	950603-21-1
Molecular Weight (g/mol)	167.695
MDL Number	MFCD09879925
SMILES	C1CSCCC1CN.Cl
Synonym	tetrahydro-2h-thiopyran-4-yl methanamine hydrochloride,tetrahydrothiopyran-4-ylmethyl amine hydrochloride,thian-4-ylmethanamine hydrochloride,thian-4-ylmethylamine, chloride,1-thian-4-yl methanamine hydrochloride,tetrahydrothiopyran-4-ylmethylamine hydrochloride,1-thian-4-yl methanamine-hydrogen chloride 1/1,tetrahydro-2h-thiopyran-4-yl methylamine hydrochloride
IUPAC Name	thian-4-ylmethanamine;hydrochloride
InChI Key	DREBXEFIPXBLAP-UHFFFAOYSA-N
Molecular Formula	C6H14ClNS

4,172

4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrido[3,2-b][1,4, Thermo Scientific™

CAS: 910037-15-9 Molecular Formula: C14H21BN2O3 Molecular Weight (g/mol): 276.14 MDL Number: MFCD09065020 InChI Key: PDTRXHRSCGNYFD-UHFFFAOYSA-N Synonym: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid, pinacol ester,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid pinacol ester,2-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro-4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-methyl-7-4,4,5,5-tetra-me-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine PubChem CID: 24229653 IUPAC Name: 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydropyrido[3,2-b][1,4]oxazine SMILES: CN1CCOC2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1

Pricing & Availability
Specifications

PubChem CID	24229653
CAS	910037-15-9
Molecular Weight (g/mol)	276.14
MDL Number	MFCD09065020
SMILES	CN1CCOC2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1
Synonym	4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid, pinacol ester,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,3h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-boronic acid pinacol ester,2-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro-4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-methyl-7-4,4,5,5-tetra-me-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine
IUPAC Name	4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
InChI Key	PDTRXHRSCGNYFD-UHFFFAOYSA-N
Molecular Formula	C14H21BN2O3

4,173

1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline, 97%, Thermo Scientific™

CAS: 934570-43-1 Molecular Formula: C15H22BNO2 Molecular Weight (g/mol): 259.16 MDL Number: MFCD09879913 InChI Key: CZYIGZLFKRAXMV-UHFFFAOYSA-N Synonym: 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole PubChem CID: 24229591 IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole SMILES: CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

Pricing & Availability
Specifications

PubChem CID	24229591
CAS	934570-43-1
Molecular Weight (g/mol)	259.16
MDL Number	MFCD09879913
SMILES	CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Synonym	1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole
IUPAC Name	1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole
InChI Key	CZYIGZLFKRAXMV-UHFFFAOYSA-N
Molecular Formula	C15H22BNO2

4,174

Pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate, 97%, Thermo Scientific™

CAS: 910037-02-4 Molecular Formula: C14H7F5O4S Molecular Weight (g/mol): 366.26 MDL Number: MFCD09702392 InChI Key: FHURIHOENRMCSL-UHFFFAOYSA-N Synonym: pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,perfluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229594 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F

Pricing & Availability
Specifications

PubChem CID	24229594
CAS	910037-02-4
Molecular Weight (g/mol)	366.26
MDL Number	MFCD09702392
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F
Synonym	pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,perfluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate
InChI Key	FHURIHOENRMCSL-UHFFFAOYSA-N
Molecular Formula	C14H7F5O4S

4,175

N-Methyl-[1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamine, 90%, Thermo Scientific™

CAS: 887922-91-0 Molecular Formula: C₁₂H₂₀N₄ MDL Number: MFCD09064987 Synonym: n-methyl-1-6-methylpyrazin-2-yl piperid-4-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-4-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 4-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-4-yl methanamine

Pricing & Availability
Specifications

CAS	887922-91-0
MDL Number	MFCD09064987
Synonym	n-methyl-1-6-methylpyrazin-2-yl piperid-4-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-4-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 4-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-4-yl methanamine
Molecular Formula	C₁₂H₂₀N₄

4,176

4-(2-Methyl-1H-imidazol-1-yl)benzylamine, 90%, Thermo Scientific™

CAS: 883291-45-0 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD06617944 InChI Key: JOMOQABDRBJMDQ-UHFFFAOYSA-N Synonym: 4-2-methyl-1h-imidazol-1-yl benzylamine,1-4-2-methyl-1h-imidazol-1-yl phenyl methanamine,4-2-methylimidazol-1-yl phenyl methanamine,benzenemethanamine,4-2-methyl-1h-imidazol-1-yl,4-2-methyl-1h-imidazol-1-yl phenyl methanamine,4-2-methylimidazolyl phenyl methylamine,1-4-2-methylimidazol-1-yl phenyl methanamine PubChem CID: 4913134 IUPAC Name: [4-(2-methylimidazol-1-yl)phenyl]methanamine SMILES: CC1=NC=CN1C2=CC=C(C=C2)CN

Pricing & Availability
Specifications

PubChem CID	4913134
CAS	883291-45-0
Molecular Weight (g/mol)	187.246
MDL Number	MFCD06617944
SMILES	CC1=NC=CN1C2=CC=C(C=C2)CN
Synonym	4-2-methyl-1h-imidazol-1-yl benzylamine,1-4-2-methyl-1h-imidazol-1-yl phenyl methanamine,4-2-methylimidazol-1-yl phenyl methanamine,benzenemethanamine,4-2-methyl-1h-imidazol-1-yl,4-2-methyl-1h-imidazol-1-yl phenyl methanamine,4-2-methylimidazolyl phenyl methylamine,1-4-2-methylimidazol-1-yl phenyl methanamine
IUPAC Name	[4-(2-methylimidazol-1-yl)phenyl]methanamine
InChI Key	JOMOQABDRBJMDQ-UHFFFAOYSA-N
Molecular Formula	C11H13N3

4,177

Pentafluorophenyl 3-(1-methyl-1H-pyrazol-3-yl)benzoate, 97%, Thermo Scientific™

CAS: 910037-11-5 Molecular Formula: C17H9F5N2O2 Molecular Weight (g/mol): 368.263 MDL Number: MFCD09065010 InChI Key: LGHVUZDAZTZCHC-UHFFFAOYSA-N Synonym: pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229633 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-(1-methylpyrazol-3-yl)benzoate SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Pricing & Availability
Specifications

PubChem CID	24229633
CAS	910037-11-5
Molecular Weight (g/mol)	368.263
MDL Number	MFCD09065010
SMILES	CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Synonym	pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 3-(1-methylpyrazol-3-yl)benzoate
InChI Key	LGHVUZDAZTZCHC-UHFFFAOYSA-N
Molecular Formula	C17H9F5N2O2

4,178

6-(Tetrahydropyran-4-yloxy)nicotinic acid, 97%, Thermo Scientific™

CAS: 886851-55-4 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD09258833 InChI Key: OLOSQIMMFCSJHD-UHFFFAOYSA-N Synonym: 6-oxan-4-yloxy pyridine-3-carboxylic acid,6-tetrahydropyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yl oxy nicotinic acid,2-tetrahydro-2h-pyran-4-yloxy pyridine-5-carboxylic acid,3-pyridinecarboxylicacid, 6-tetrahydro-2h-pyran-4-yl oxy,6-oxan-4-yl oxy pyridine-3-carboxylic acid,4-5-carboxypyridin-2-yl oxy tetrahydro-2h-pyran PubChem CID: 24229576 IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carboxylic acid SMILES: C1COCCC1OC2=NC=C(C=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	24229576
CAS	886851-55-4
Molecular Weight (g/mol)	223.228
MDL Number	MFCD09258833
SMILES	C1COCCC1OC2=NC=C(C=C2)C(=O)O
Synonym	6-oxan-4-yloxy pyridine-3-carboxylic acid,6-tetrahydropyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yl oxy nicotinic acid,2-tetrahydro-2h-pyran-4-yloxy pyridine-5-carboxylic acid,3-pyridinecarboxylicacid, 6-tetrahydro-2h-pyran-4-yl oxy,6-oxan-4-yl oxy pyridine-3-carboxylic acid,4-5-carboxypyridin-2-yl oxy tetrahydro-2h-pyran
IUPAC Name	6-(oxan-4-yloxy)pyridine-3-carboxylic acid
InChI Key	OLOSQIMMFCSJHD-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

4,179

6-(Tetrahydropyran-4-yloxy)nicotinaldehyde, 97%, Thermo Scientific™

CAS: 910036-95-2 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD09817493 InChI Key: ZQQOWSDTLFHTAC-UHFFFAOYSA-N Synonym: 6-tetrahydropyran-4-yloxy nicotinaldehyde,6-oxan-4-yloxy pyridine-3-carbaldehyde,6-tetrahydro-2h-pyran-4-yloxy pyridine-3-carboxaldehyde,6-tetrahydro-2h-pyran-4-yloxy nicotinaldehyde,6-tetrahydro-2h-pyran-4-yl oxy nicotinaldehyde,6-oxan-4-yl oxy pyridine-3-carbaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-3-carbaldehyde PubChem CID: 24229577 IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carbaldehyde SMILES: O=CC1=CN=C(OC2CCOCC2)C=C1

Pricing & Availability
Specifications

PubChem CID	24229577
CAS	910036-95-2
Molecular Weight (g/mol)	207.23
MDL Number	MFCD09817493
SMILES	O=CC1=CN=C(OC2CCOCC2)C=C1
Synonym	6-tetrahydropyran-4-yloxy nicotinaldehyde,6-oxan-4-yloxy pyridine-3-carbaldehyde,6-tetrahydro-2h-pyran-4-yloxy pyridine-3-carboxaldehyde,6-tetrahydro-2h-pyran-4-yloxy nicotinaldehyde,6-tetrahydro-2h-pyran-4-yl oxy nicotinaldehyde,6-oxan-4-yl oxy pyridine-3-carbaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-3-carbaldehyde
IUPAC Name	6-(oxan-4-yloxy)pyridine-3-carbaldehyde
InChI Key	ZQQOWSDTLFHTAC-UHFFFAOYSA-N
Molecular Formula	C11H13NO3

4,180

N-Methyl-[1-(6-methylpyrazin-2-yl)piperid-3-yl]methylamine, 97%, Thermo Scientific™

CAS: 941716-84-3 Molecular Formula: C12H20N4 Molecular Weight (g/mol): 220.32 MDL Number: MFCD09879920 InChI Key: CBRQUNBWUQBINE-UHFFFAOYSA-N Synonym: n-methyl-1-6-methylpyrazin-2-yl piperid-3-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-3-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 3-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-3-yl methanamine PubChem CID: 24229603 IUPAC Name: N-methyl-1-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanamine SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CNC

Pricing & Availability
Specifications

PubChem CID	24229603
CAS	941716-84-3
Molecular Weight (g/mol)	220.32
MDL Number	MFCD09879920
SMILES	CC1=CN=CC(=N1)N2CCCC(C2)CNC
Synonym	n-methyl-1-6-methylpyrazin-2-yl piperid-3-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-3-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 3-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-3-yl methanamine
IUPAC Name	N-methyl-1-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanamine
InChI Key	CBRQUNBWUQBINE-UHFFFAOYSA-N
Molecular Formula	C12H20N4

4,181

N-Methyl-3-pyrimidin-2-ylbenzylamine, 97%, Thermo Scientific™

CAS: 886851-49-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09702386 InChI Key: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC Name: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CC=N2

Pricing & Availability
Specifications

PubChem CID	24229568
CAS	886851-49-6
Molecular Weight (g/mol)	199.257
MDL Number	MFCD09702386
SMILES	CNCC1=CC=CC(=C1)C2=NC=CC=N2
Synonym	n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci
IUPAC Name	N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine
InChI Key	AHOVMAYXXRVWIS-UHFFFAOYSA-N
Molecular Formula	C12H13N3

4,182

3-(1-Methyl-1H-pyrazol-5-yl)benzylamine, 97%, Thermo Scientific™

CAS: 934570-45-3 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD09702399 InChI Key: UPQOTZRZQXMJNT-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,3-1-methyl-1h-pyrazol-5-yl benzylamine,3-2-methylpyrazol-3-yl phenyl methanamine,3-1-methylpyrazol-5-yl phenyl methylamine,3-1-methyl-1h-pyrazol-5-yl phenyl methylamine,1-3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,1-3-2-methylpyrazol-3-yl phenyl methanamine,benzenemethanamine,3-1-methyl-1h-pyrazol-5-yl PubChem CID: 24229625 IUPAC Name: [3-(2-methylpyrazol-3-yl)phenyl]methanamine SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)CN

Pricing & Availability
Specifications

PubChem CID	24229625
CAS	934570-45-3
Molecular Weight (g/mol)	187.246
MDL Number	MFCD09702399
SMILES	CN1C(=CC=N1)C2=CC(=CC=C2)CN
Synonym	3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,3-1-methyl-1h-pyrazol-5-yl benzylamine,3-2-methylpyrazol-3-yl phenyl methanamine,3-1-methylpyrazol-5-yl phenyl methylamine,3-1-methyl-1h-pyrazol-5-yl phenyl methylamine,1-3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,1-3-2-methylpyrazol-3-yl phenyl methanamine,benzenemethanamine,3-1-methyl-1h-pyrazol-5-yl
IUPAC Name	[3-(2-methylpyrazol-3-yl)phenyl]methanamine
InChI Key	UPQOTZRZQXMJNT-UHFFFAOYSA-N
Molecular Formula	C11H13N3

4,183

6-(Tetrahydropyran-4-yloxy)pyridine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 906352-78-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD11100042 InChI Key: UEWVONKWINVFRW-UHFFFAOYSA-N Synonym: 6-tetrahydro-2h-pyran-4-yl oxy picolinic acid,6-oxan-4-yloxy pyridine-2-carboxylic acid,6-tetrahydro-2h-pyran-4-yloxy pyridine-2-carboxylic acid,6-tetrahydropyran-4-yloxy pyridine-2-carboxylic acid,6-oxan-4-yl oxy pyridine-2-carboxylic acid,6-tetrahydro-2h-pyran-4-yl oxy picolinicacid,4-6-carboxypyridin-2-yl oxy tetrahydro-2h-pyran,2-carboxy-6-tetrahydro-2h-pyran-4-yl oxy pyridine,6-tetrahydro-2h-pyran-4-yl oxy pyridine-2-carboxylic acid,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-2-carboxylic acid PubChem CID: 43811039 IUPAC Name: 6-(oxan-4-yloxy)pyridine-2-carboxylic acid SMILES: C1COCCC1OC2=CC=CC(=N2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	43811039
CAS	906352-78-1
Molecular Weight (g/mol)	223.228
MDL Number	MFCD11100042
SMILES	C1COCCC1OC2=CC=CC(=N2)C(=O)O
Synonym	6-tetrahydro-2h-pyran-4-yl oxy picolinic acid,6-oxan-4-yloxy pyridine-2-carboxylic acid,6-tetrahydro-2h-pyran-4-yloxy pyridine-2-carboxylic acid,6-tetrahydropyran-4-yloxy pyridine-2-carboxylic acid,6-oxan-4-yl oxy pyridine-2-carboxylic acid,6-tetrahydro-2h-pyran-4-yl oxy picolinicacid,4-6-carboxypyridin-2-yl oxy tetrahydro-2h-pyran,2-carboxy-6-tetrahydro-2h-pyran-4-yl oxy pyridine,6-tetrahydro-2h-pyran-4-yl oxy pyridine-2-carboxylic acid,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-2-carboxylic acid
IUPAC Name	6-(oxan-4-yloxy)pyridine-2-carboxylic acid
InChI Key	UEWVONKWINVFRW-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

4,184

4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 915707-58-3 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD09065017 InChI Key: JTDUYLQIBHWRRK-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,2h-pyrido 3,2-b-1,4-oxazine-7-carboxylicacid, 3,4-dihydro-4-methyl,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylicacid,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carboxylic acid,7-carboxy-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b-1,4-oxazine-7-carboxylic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid PubChem CID: 24229645 IUPAC Name: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylic acid SMILES: CN1CCOC2=C1N=CC(=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	24229645
CAS	915707-58-3
Molecular Weight (g/mol)	194.19
MDL Number	MFCD09065017
SMILES	CN1CCOC2=C1N=CC(=C2)C(=O)O
Synonym	4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid,2h-pyrido 3,2-b-1,4-oxazine-7-carboxylicacid, 3,4-dihydro-4-methyl,4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylicacid,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carboxylic acid,7-carboxy-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-4-methyl-2h-pyrido 3,2-b-1,4-oxazine-7-carboxylic acid,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylic acid
IUPAC Name	4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylic acid
InChI Key	JTDUYLQIBHWRRK-UHFFFAOYSA-N
Molecular Formula	C9H10N2O3

4,185

4-[2-(Chloromethyl)-4-(trifluoromethyl)phenyl]morpholine, 97%, Thermo Scientific™

CAS: 892502-15-7 Molecular Formula: C12H13ClF3NO Molecular Weight (g/mol): 279.687 MDL Number: MFCD09025889 InChI Key: KCGVSWOLBMMCMW-UHFFFAOYSA-N Synonym: 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl PubChem CID: 18525887 IUPAC Name: 4-[2-(chloromethyl)-4-(trifluoromethyl)phenyl]morpholine SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl

Pricing & Availability
Specifications

PubChem CID	18525887
CAS	892502-15-7
Molecular Weight (g/mol)	279.687
MDL Number	MFCD09025889
SMILES	C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl
Synonym	4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl
IUPAC Name	4-[2-(chloromethyl)-4-(trifluoromethyl)phenyl]morpholine
InChI Key	KCGVSWOLBMMCMW-UHFFFAOYSA-N
Molecular Formula	C12H13ClF3NO

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