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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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1 – 15 of 986 results
1

4-Fluoroindole 98.0+%, TCI America™
SDP

CAS: 387-43-9 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00055992 InChI Key: ZWKIJOPJWWZLDI-UHFFFAOYSA-N Synonym: 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 PubChem CID: 2774502 IUPAC Name: 4-fluoro-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)F

PubChem CID 2774502
CAS 387-43-9
Molecular Weight (g/mol) 135.141
MDL Number MFCD00055992
SMILES C1=CC2=C(C=CN2)C(=C1)F
Synonym 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103
IUPAC Name 4-fluoro-1H-indole
InChI Key ZWKIJOPJWWZLDI-UHFFFAOYSA-N
Molecular Formula C8H6FN
2

Ebastine 98.0+%, TCI America™
SDP

CAS: 90729-43-4 Molecular Formula: C32H39NO2 Molecular Weight (g/mol): 469.669 MDL Number: MFCD00865661 InChI Key: MJJALKDDGIKVBE-UHFFFAOYSA-N Synonym: ebastine,kestine,ebastel,ebastin,kestin,evastel,bactil,ebastinum latin,las w-090,ebastina spanish PubChem CID: 3191 IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 3191
CAS 90729-43-4
Molecular Weight (g/mol) 469.669
MDL Number MFCD00865661
SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4
Synonym ebastine,kestine,ebastel,ebastin,kestin,evastel,bactil,ebastinum latin,las w-090,ebastina spanish
IUPAC Name 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one
InChI Key MJJALKDDGIKVBE-UHFFFAOYSA-N
Molecular Formula C32H39NO2
3

4'-Acetoxyacetophenone 98.0+%, TCI America™
SDP

CAS: 13031-43-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00017229 InChI Key: SMIOEQSLJNNKQF-UHFFFAOYSA-N Synonym: 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf PubChem CID: 83063 ChEBI: CHEBI:86558 IUPAC Name: 4-acetylphenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)=O

PubChem CID 83063
CAS 13031-43-1
Molecular Weight (g/mol) 178.19
ChEBI CHEBI:86558
MDL Number MFCD00017229
SMILES CC(=O)OC1=CC=C(C=C1)C(C)=O
Synonym 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf
IUPAC Name 4-acetylphenyl acetate
InChI Key SMIOEQSLJNNKQF-UHFFFAOYSA-N
Molecular Formula C10H10O3
4

Succinic Dihydrazide 97.0+%, TCI America™
SDP

CAS: 4146-43-4 Molecular Formula: C4H10N4O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00007613 InChI Key: HCOMFAYPHBFMKU-UHFFFAOYSA-N Synonym: Butanediohydrazide PubChem CID: 72491 IUPAC Name: butanedihydrazide SMILES: NNC(=O)CCC(=O)NN

PubChem CID 72491
CAS 4146-43-4
Molecular Weight (g/mol) 146.15
MDL Number MFCD00007613
SMILES NNC(=O)CCC(=O)NN
Synonym Butanediohydrazide
IUPAC Name butanedihydrazide
InChI Key HCOMFAYPHBFMKU-UHFFFAOYSA-N
Molecular Formula C4H10N4O2
5

2,4-Dimethylhexane 98.0+%, TCI America™
SDP

CAS: 589-43-5 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00039929 InChI Key: HDGQICNBXPAKLR-UHFFFAOYNA-N Synonym: hexane, 2,4-dimethyl,alkanes, c7-10-iso,2,4-dimethyl hexane,2,4-dimethylhexane,acmc-1azfz,ksc269m2t,hexane, 2,4-dimethyl-8ci 9ci PubChem CID: 11511 IUPAC Name: 2,4-dimethylhexane SMILES: CCC(C)CC(C)C

PubChem CID 11511
CAS 589-43-5
Molecular Weight (g/mol) 114.23
MDL Number MFCD00039929
SMILES CCC(C)CC(C)C
Synonym hexane, 2,4-dimethyl,alkanes, c7-10-iso,2,4-dimethyl hexane,2,4-dimethylhexane,acmc-1azfz,ksc269m2t,hexane, 2,4-dimethyl-8ci 9ci
IUPAC Name 2,4-dimethylhexane
InChI Key HDGQICNBXPAKLR-UHFFFAOYNA-N
Molecular Formula C8H18
6

4-Benzyloxybenzyl Alcohol 95.0+%, TCI America™
SDP

CAS: 836-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00004654 InChI Key: OEBIVOHKFYSBPE-UHFFFAOYSA-N Synonym: 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang PubChem CID: 70043 ChEBI: CHEBI:29486 IUPAC Name: [4-(benzyloxy)phenyl]methanol SMILES: OCC1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 70043
CAS 836-43-1
Molecular Weight (g/mol) 214.26
ChEBI CHEBI:29486
MDL Number MFCD00004654
SMILES OCC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang
IUPAC Name [4-(benzyloxy)phenyl]methanol
InChI Key OEBIVOHKFYSBPE-UHFFFAOYSA-N
Molecular Formula C14H14O2
7

4-Fluorobenzoyl Chloride 97.0+%, TCI America™
SDP

CAS: 403-43-0 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00000684 InChI Key: CZKLEJHVLCMVQR-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride PubChem CID: 67879 IUPAC Name: 4-fluorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)F

PubChem CID 67879
CAS 403-43-0
Molecular Weight (g/mol) 158.556
MDL Number MFCD00000684
SMILES C1=CC(=CC=C1C(=O)Cl)F
Synonym benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride
IUPAC Name 4-fluorobenzoyl chloride
InChI Key CZKLEJHVLCMVQR-UHFFFAOYSA-N
Molecular Formula C7H4ClFO
8

N-Methylisobutylamine 98.0+%, TCI America™
SDP

CAS: 625-43-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015043 InChI Key: QKYWADPCTHTJHQ-UHFFFAOYSA-N Synonym: n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin PubChem CID: 12249 IUPAC Name: N,2-dimethylpropan-1-amine SMILES: CC(C)CNC

PubChem CID 12249
CAS 625-43-4
Molecular Weight (g/mol) 87.166
MDL Number MFCD00015043
SMILES CC(C)CNC
Synonym n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin
IUPAC Name N,2-dimethylpropan-1-amine
InChI Key QKYWADPCTHTJHQ-UHFFFAOYSA-N
Molecular Formula C5H13N
9

2-Bromo-4-nitropyridine N-Oxide 98.0+%, TCI America™
SDP

CAS: 52092-43-0 Molecular Formula: C5H3BrN2O3 Molecular Weight (g/mol): 218.99 MDL Number: MFCD00160743 InChI Key: IRBDHXCXCSFNEQ-UHFFFAOYSA-N PubChem CID: 3904026 IUPAC Name: 2-bromo-4-nitropyridin-1-ium-1-olate SMILES: [O-][N+](=O)C1=CC=[N+]([O-])C(Br)=C1

PubChem CID 3904026
CAS 52092-43-0
Molecular Weight (g/mol) 218.99
MDL Number MFCD00160743
SMILES [O-][N+](=O)C1=CC=[N+]([O-])C(Br)=C1
IUPAC Name 2-bromo-4-nitropyridin-1-ium-1-olate
InChI Key IRBDHXCXCSFNEQ-UHFFFAOYSA-N
Molecular Formula C5H3BrN2O3
10

Thiamine Nitrate 98.0+%, TCI America™
SDP

CAS: 532-43-4 Molecular Formula: C12H17N5O4S Molecular Weight (g/mol): 327.36 MDL Number: MFCD00036330 InChI Key: UIERGBJEBXXIGO-UHFFFAOYSA-N Synonym: thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp PubChem CID: 10762 IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-3H-1λ⁴,3-thiazol-1-ylium nitrate SMILES: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N

PubChem CID 10762
CAS 532-43-4
Molecular Weight (g/mol) 327.36
MDL Number MFCD00036330
SMILES [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
Synonym thiamine nitrate,thiamine mononitrate,vitamin b1 nitrate,vitamin b1 mononitrate,aneurine mononitrate,aneurine nitrate,betabion mononitrate,thiamine nitrate salt,vitamin b sub 1 nitrate,thiamine mononitrate usp
IUPAC Name 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-3H-1λ⁴,3-thiazol-1-ylium nitrate
InChI Key UIERGBJEBXXIGO-UHFFFAOYSA-N
Molecular Formula C12H17N5O4S
11

4-Methyl-2-phenylimidazole 93.0+%, TCI America™
SDP

CAS: 827-43-0 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00047015 InChI Key: TYOXIFXYEIILLY-UHFFFAOYSA-N PubChem CID: 70012 IUPAC Name: 5-methyl-2-phenyl-1H-imidazole SMILES: CC1=CN=C(N1)C1=CC=CC=C1

PubChem CID 70012
CAS 827-43-0
Molecular Weight (g/mol) 158.20
MDL Number MFCD00047015
SMILES CC1=CN=C(N1)C1=CC=CC=C1
IUPAC Name 5-methyl-2-phenyl-1H-imidazole
InChI Key TYOXIFXYEIILLY-UHFFFAOYSA-N
Molecular Formula C10H10N2
12

p-Phenetidine 98.0+%, TCI America™
SDP

CAS: 156-43-4 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00007865 InChI Key: IMPPGHMHELILKG-UHFFFAOYSA-N Synonym: p-phenetidine,phenetidine,4-aminophenetole,p-ethoxyaniline,p-phenetidin,benzenamine, 4-ethoxy,phenethidine,p-aminophenetole,4-ethoxybenzenamine,1-amino-4-ethoxybenzene PubChem CID: 9076 ChEBI: CHEBI:85505 IUPAC Name: 4-ethoxyaniline SMILES: CCOC1=CC=C(N)C=C1

PubChem CID 9076
CAS 156-43-4
Molecular Weight (g/mol) 137.18
ChEBI CHEBI:85505
MDL Number MFCD00007865
SMILES CCOC1=CC=C(N)C=C1
Synonym p-phenetidine,phenetidine,4-aminophenetole,p-ethoxyaniline,p-phenetidin,benzenamine, 4-ethoxy,phenethidine,p-aminophenetole,4-ethoxybenzenamine,1-amino-4-ethoxybenzene
IUPAC Name 4-ethoxyaniline
InChI Key IMPPGHMHELILKG-UHFFFAOYSA-N
Molecular Formula C8H11NO
13

4-Vinylpyridine (stabilized with HQ) 95.0+%, TCI America™
SDP

CAS: 100-43-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006447 InChI Key: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine PubChem CID: 7502 IUPAC Name: 4-ethenylpyridine SMILES: C=CC1=CC=NC=C1

PubChem CID 7502
CAS 100-43-6
Molecular Weight (g/mol) 105.14
MDL Number MFCD00006447
SMILES C=CC1=CC=NC=C1
Synonym 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine
IUPAC Name 4-ethenylpyridine
InChI Key KFDVPJUYSDEJTH-UHFFFAOYSA-N
Molecular Formula C7H7N
14

2,3,4,4'-Tetrahydroxydiphenylmethane 95.0+%, TCI America™
SDP

CAS: 174462-43-2 Molecular Formula: C13H12O4 Molecular Weight (g/mol): 232.24 MDL Number: MFCD01321194 InChI Key: NBTCXIZQSZQNKJ-UHFFFAOYSA-N PubChem CID: 21896295 IUPAC Name: 4-[(4-hydroxyphenyl)methyl]benzene-1,2,3-triol SMILES: OC1=CC=C(CC2=C(O)C(O)=C(O)C=C2)C=C1

PubChem CID 21896295
CAS 174462-43-2
Molecular Weight (g/mol) 232.24
MDL Number MFCD01321194
SMILES OC1=CC=C(CC2=C(O)C(O)=C(O)C=C2)C=C1
IUPAC Name 4-[(4-hydroxyphenyl)methyl]benzene-1,2,3-triol
InChI Key NBTCXIZQSZQNKJ-UHFFFAOYSA-N
Molecular Formula C13H12O4
15

Ethyl Methyl Sulfone 98.0+%, TCI America™
SDP

CAS: 594-43-4 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00015543 InChI Key: YBJCDTIWNDBNTM-UHFFFAOYSA-N Synonym: Methylsulfonylethane PubChem CID: 79059 IUPAC Name: methanesulfonylethane SMILES: CCS(C)(=O)=O

PubChem CID 79059
CAS 594-43-4
Molecular Weight (g/mol) 108.16
MDL Number MFCD00015543
SMILES CCS(C)(=O)=O
Synonym Methylsulfonylethane
IUPAC Name methanesulfonylethane
InChI Key YBJCDTIWNDBNTM-UHFFFAOYSA-N
Molecular Formula C3H8O2S