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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.

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7,816 – 7,830 of 73,709 results
7,816

1-methyl-1h-indole-7-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 941716-95-6 Molecular Formula: C9H8ClNO2S Molecular Weight (g/mol): 229.678 MDL Number: MFCD09879958 InChI Key: DVEZDWQOMVECCI-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-7-sulfonyl chloride,1-methyl-1h-indole-7-sulphonyl chloride,1h-indole-7-sulfonylchloride, 1-methyl,1h-indole-7-sulfonyl chloride, 1-methyl,chloro 1-methylindol-7-yl sulfone,7-chlorosulphonyl-1-methyl-1h-indole PubChem CID: 24229740 IUPAC Name: 1-methylindole-7-sulfonyl chloride SMILES: CN1C=CC2=C1C(=CC=C2)S(=O)(=O)Cl

PubChem CID 24229740
CAS 941716-95-6
Molecular Weight (g/mol) 229.678
MDL Number MFCD09879958
SMILES CN1C=CC2=C1C(=CC=C2)S(=O)(=O)Cl
Synonym 1-methyl-1h-indole-7-sulfonyl chloride,1-methyl-1h-indole-7-sulphonyl chloride,1h-indole-7-sulfonylchloride, 1-methyl,1h-indole-7-sulfonyl chloride, 1-methyl,chloro 1-methylindol-7-yl sulfone,7-chlorosulphonyl-1-methyl-1h-indole
IUPAC Name 1-methylindole-7-sulfonyl chloride
InChI Key DVEZDWQOMVECCI-UHFFFAOYSA-N
Molecular Formula C9H8ClNO2S
7,818

2-Amino-4'-bromoacetophenone hydrochloride, 98%

CAS: 5467-72-1 Molecular Formula: C8H9BrClNO Molecular Weight (g/mol): 250.52 MDL Number: MFCD00051998 InChI Key: ROAVTVXTYFSQEA-UHFFFAOYSA-N Synonym: 4-bromophenacylamine hydrochloride,2-amino-4'-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethanone hydrochloride,2-amino-4'-bromoacetophenone hcl,2-amino-4-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethan-1-one hydrochloride,a-amino-4'-bromoacetophenone,ethanone, 2-amino-1-4-bromophenyl-, hydrochloride,2-amino-1-4-bromophenyl ethan-1-one,ethanone, 2-amino-1-4-bromophenyl PubChem CID: 2798216 IUPAC Name: 2-amino-1-(4-bromophenyl)ethanone;hydrochloride SMILES: C1=CC(=CC=C1C(=O)CN)Br.Cl

PubChem CID 2798216
CAS 5467-72-1
Molecular Weight (g/mol) 250.52
MDL Number MFCD00051998
SMILES C1=CC(=CC=C1C(=O)CN)Br.Cl
Synonym 4-bromophenacylamine hydrochloride,2-amino-4'-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethanone hydrochloride,2-amino-4'-bromoacetophenone hcl,2-amino-4-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethan-1-one hydrochloride,a-amino-4'-bromoacetophenone,ethanone, 2-amino-1-4-bromophenyl-, hydrochloride,2-amino-1-4-bromophenyl ethan-1-one,ethanone, 2-amino-1-4-bromophenyl
IUPAC Name 2-amino-1-(4-bromophenyl)ethanone;hydrochloride
InChI Key ROAVTVXTYFSQEA-UHFFFAOYSA-N
Molecular Formula C8H9BrClNO
7,819

1-Pentanethiol, 97%

CAS: 110-66-7 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00004907 InChI Key: ZRKMQKLGEQPLNS-UHFFFAOYSA-N Synonym: 1-pentanethiol,pentyl mercaptan,amyl mercaptan,n-amyl mercaptan,pentanethiol,amyl thioalcohol,pentalarm,amyl sulfhydrate,amyl hydrosulfide,pentylmercaptan PubChem CID: 8067 IUPAC Name: pentane-1-thiol SMILES: CCCCCS

PubChem CID 8067
CAS 110-66-7
Molecular Weight (g/mol) 104.21
MDL Number MFCD00004907
SMILES CCCCCS
Synonym 1-pentanethiol,pentyl mercaptan,amyl mercaptan,n-amyl mercaptan,pentanethiol,amyl thioalcohol,pentalarm,amyl sulfhydrate,amyl hydrosulfide,pentylmercaptan
IUPAC Name pentane-1-thiol
InChI Key ZRKMQKLGEQPLNS-UHFFFAOYSA-N
Molecular Formula C5H12S
7,820

3-[3-(Dimethylamino)propoxy]benzylamine, 97%, Thermo Scientific™

CAS: 182963-94-6 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.31 MDL Number: MFCD09064990 InChI Key: VRMIFLYRNDVHIN-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzylamine,3-3-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-3-dimethylamino propoxy phenyl methanamine,3-3-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine,3-3-dimethylamino propoxy,3-3-aminomethyl phenoxy-n,n-dimethyl-propan-1-amine PubChem CID: 21465371 SMILES: CN(C)CCCOC1=CC=CC(CN)=C1

PubChem CID 21465371
CAS 182963-94-6
Molecular Weight (g/mol) 208.31
MDL Number MFCD09064990
SMILES CN(C)CCCOC1=CC=CC(CN)=C1
Synonym 3-3-dimethylamino propoxy benzylamine,3-3-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-3-dimethylamino propoxy phenyl methanamine,3-3-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine,3-3-dimethylamino propoxy,3-3-aminomethyl phenoxy-n,n-dimethyl-propan-1-amine
InChI Key VRMIFLYRNDVHIN-UHFFFAOYSA-N
Molecular Formula C12H20N2O
7,821

2-Chloro-6-phenoxybenzylamine, ≥95%, Thermo Scientific™

CAS: 175136-89-7 Molecular Formula: C13H12ClNO Molecular Weight (g/mol): 233.70 MDL Number: MFCD00052915 InChI Key: SNTOZVXKDWQFEW-UHFFFAOYSA-N Synonym: 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy PubChem CID: 2777206 SMILES: NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl

PubChem CID 2777206
CAS 175136-89-7
Molecular Weight (g/mol) 233.70
MDL Number MFCD00052915
SMILES NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl
Synonym 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy
InChI Key SNTOZVXKDWQFEW-UHFFFAOYSA-N
Molecular Formula C13H12ClNO
7,822

6-(1,4-Diazepan-1yl)nicotinonitrile, ≥97%, Thermo Scientific™

CAS: 683274-59-1 Molecular Formula: C11H14N4 Molecular Weight (g/mol): 202.261 MDL Number: MFCD01567269 InChI Key: AWTOGESBXYCVMV-UHFFFAOYSA-N Synonym: 6-1,4-diazepan-1-yl nicotinonitrile,6-1,4-diazepan-1-yl pyridine-3-carbonitrile,3-pyridinecarbonitrile,6-hexahydro-1h-1,4-diazepin-1-yl,maybridge4_004605,6-1,4-diazepan-1yl nicotinonitrile,6-homopiperazin-1-yl nicotinonitrile,6-1,4-diazepan-1-yl-3-pyridinecarbonitrile,6-1,4-diazaperhydroepinyl pyridine-3-carbonitrile PubChem CID: 2747101 IUPAC Name: 6-(1,4-diazepan-1-yl)pyridine-3-carbonitrile SMILES: C1CNCCN(C1)C2=NC=C(C=C2)C#N

PubChem CID 2747101
CAS 683274-59-1
Molecular Weight (g/mol) 202.261
MDL Number MFCD01567269
SMILES C1CNCCN(C1)C2=NC=C(C=C2)C#N
Synonym 6-1,4-diazepan-1-yl nicotinonitrile,6-1,4-diazepan-1-yl pyridine-3-carbonitrile,3-pyridinecarbonitrile,6-hexahydro-1h-1,4-diazepin-1-yl,maybridge4_004605,6-1,4-diazepan-1yl nicotinonitrile,6-homopiperazin-1-yl nicotinonitrile,6-1,4-diazepan-1-yl-3-pyridinecarbonitrile,6-1,4-diazaperhydroepinyl pyridine-3-carbonitrile
IUPAC Name 6-(1,4-diazepan-1-yl)pyridine-3-carbonitrile
InChI Key AWTOGESBXYCVMV-UHFFFAOYSA-N
Molecular Formula C11H14N4
7,824

4-(thien-2-ylmethyl)benzoyl chloride, Thermo Scientific™

CAS: 1151512-19-4 Molecular Formula: C12H9ClOS Molecular Weight (g/mol): 236.71 InChI Key: AOHWXUBTRWZCOZ-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl benzoyl chloride,4-2-thienylmethyl benzoyl chloride,4-thiophen-2-ylmethyl benzoyl chloride,4-thiophen-2-yl methyl benzoyl chloride PubChem CID: 45594296

PubChem CID 45594296
CAS 1151512-19-4
Molecular Weight (g/mol) 236.71
Synonym 4-thien-2-ylmethyl benzoyl chloride,4-2-thienylmethyl benzoyl chloride,4-thiophen-2-ylmethyl benzoyl chloride,4-thiophen-2-yl methyl benzoyl chloride
InChI Key AOHWXUBTRWZCOZ-UHFFFAOYSA-N
Molecular Formula C12H9ClOS
7,826

piperidine-1-carboximidamide hydroiodide, Thermo Scientific™

CAS: 102392-91-6 Molecular Formula: C6H14IN3 Molecular Weight (g/mol): 255.103 InChI Key: MKDZAWNSOJLXKY-UHFFFAOYSA-N Synonym: piperidine-1-carboximidamide hydroiodide,piperidinecarboxamidine, iodide,c6h13n3.hi PubChem CID: 2778397 IUPAC Name: piperidine-1-carboximidamide;hydroiodide SMILES: C1CCN(CC1)C(=N)N.I

PubChem CID 2778397
CAS 102392-91-6
Molecular Weight (g/mol) 255.103
SMILES C1CCN(CC1)C(=N)N.I
Synonym piperidine-1-carboximidamide hydroiodide,piperidinecarboxamidine, iodide,c6h13n3.hi
IUPAC Name piperidine-1-carboximidamide;hydroiodide
InChI Key MKDZAWNSOJLXKY-UHFFFAOYSA-N
Molecular Formula C6H14IN3
7,827

3-Methyl-4-nitrobenzoic acid, 99%

CAS: 3113-71-1 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007168 InChI Key: XDTTUTIFWDAMIX-UHFFFAOYSA-N PubChem CID: 18370 SMILES: CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]

PubChem CID 18370
CAS 3113-71-1
Molecular Weight (g/mol) 181.15
MDL Number MFCD00007168
SMILES CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
InChI Key XDTTUTIFWDAMIX-UHFFFAOYSA-N
Molecular Formula C8H7NO4
7,828

8-chloro-2-methylquinoline, 97%, Thermo Scientific™

CAS: 3033-82-7 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.631 MDL Number: MFCD00051764 InChI Key: VVLYDFPOGMTMFJ-UHFFFAOYSA-N Synonym: 8-chloroquinaldine,quinaldine, 8-chloro,quinoline, 8-chloro-2-methyl,8-chloro-2-methyl-quinoline,2-methyl-8-chloroquinoline,pubchem5852,acmc-1aehk,maybridge1_006766,8-chloranyl-2-methyl-quinoline,8-chloro-2-methylquinoline PubChem CID: 221113 IUPAC Name: 8-chloro-2-methylquinoline SMILES: CC1=NC2=C(C=CC=C2Cl)C=C1

PubChem CID 221113
CAS 3033-82-7
Molecular Weight (g/mol) 177.631
MDL Number MFCD00051764
SMILES CC1=NC2=C(C=CC=C2Cl)C=C1
Synonym 8-chloroquinaldine,quinaldine, 8-chloro,quinoline, 8-chloro-2-methyl,8-chloro-2-methyl-quinoline,2-methyl-8-chloroquinoline,pubchem5852,acmc-1aehk,maybridge1_006766,8-chloranyl-2-methyl-quinoline,8-chloro-2-methylquinoline
IUPAC Name 8-chloro-2-methylquinoline
InChI Key VVLYDFPOGMTMFJ-UHFFFAOYSA-N
Molecular Formula C10H8ClN
7,829

1-Methyl-3-phenyl-1H-pyrazol-5-amine, 97%, Thermo Scientific™

CAS: 10199-50-5 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD00067874 InChI Key: KCYRMURRLLYLPU-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazol-5-amine,5-amino-1-methyl-3-phenylpyrazole,5-amino-1-methyl-3-phenyl-1h-pyrazole,2-methyl-5-phenyl-2h-pyrazol-3-ylamine,1-methyl-3-phenylpyrazole-5-ylamine,acmc-1bxci,maybridge1_004465,1-methyl-3-phenyl-5-pyrazolamine,1-methyl-3-phenyl-pyrazol-5-amine,2-methyl-5-phenyl-pyrazol-3-amine PubChem CID: 517779 IUPAC Name: 2-methyl-5-phenylpyrazol-3-amine SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)N

PubChem CID 517779
CAS 10199-50-5
Molecular Weight (g/mol) 173.219
MDL Number MFCD00067874
SMILES CN1C(=CC(=N1)C2=CC=CC=C2)N
Synonym 1-methyl-3-phenyl-1h-pyrazol-5-amine,5-amino-1-methyl-3-phenylpyrazole,5-amino-1-methyl-3-phenyl-1h-pyrazole,2-methyl-5-phenyl-2h-pyrazol-3-ylamine,1-methyl-3-phenylpyrazole-5-ylamine,acmc-1bxci,maybridge1_004465,1-methyl-3-phenyl-5-pyrazolamine,1-methyl-3-phenyl-pyrazol-5-amine,2-methyl-5-phenyl-pyrazol-3-amine
IUPAC Name 2-methyl-5-phenylpyrazol-3-amine
InChI Key KCYRMURRLLYLPU-UHFFFAOYSA-N
Molecular Formula C10H11N3
7,830

4-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™

CAS: 146440-15-5 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064993 InChI Key: XYCJVOUBTBJYTL-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzonitrile,benzonitrile,4-3-dimethylamino propoxy,acmc-20n4ty,benzonitrile, 4-3-dimethylamino propoxy,4-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 11858362 IUPAC Name: 4-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=C(C=C1)C#N

PubChem CID 11858362
CAS 146440-15-5
Molecular Weight (g/mol) 204.273
MDL Number MFCD09064993
SMILES CN(C)CCCOC1=CC=C(C=C1)C#N
Synonym 4-3-dimethylamino propoxy benzonitrile,benzonitrile,4-3-dimethylamino propoxy,acmc-20n4ty,benzonitrile, 4-3-dimethylamino propoxy,4-3-dimethylamino propoxy benzenecarbonitrile
IUPAC Name 4-[3-(dimethylamino)propoxy]benzonitrile
InChI Key XYCJVOUBTBJYTL-UHFFFAOYSA-N
Molecular Formula C12H16N2O