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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

eMolecules​ 2,4,6-Tribromobenzene-1,3,5-triol | 3354-82-3 | MFCD01706660 | 1g

Ambeed | 2,4,6-Tribromobenzene-1,3,5-triol | 1g | 600847489 | A771030 | | 3354-82-3 | MFCD01706660 | 362.799 | C6H3Br3O3

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2

3-Fluorobenzylamine 98.0+%, TCI America™
SDP

CAS: 100-82-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 InChI Key: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 IUPAC Name: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN

PubChem CID 66853
CAS 100-82-3
Molecular Weight (g/mol) 125.146
SMILES C1=CC(=CC(=C1)F)CN
Synonym 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine
IUPAC Name (3-fluorophenyl)methanamine
InChI Key QVSVMNXRLWSNGS-UHFFFAOYSA-N
Molecular Formula C7H8FN
3

Benzanthrone 98.0+%, TCI America™
SDP

CAS: 82-05-3 Molecular Formula: C17H10O Molecular Weight (g/mol): 230.266 MDL Number: MFCD00003585 InChI Key: HUKPVYBUJRAUAG-UHFFFAOYSA-N Synonym: benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone PubChem CID: 6697 IUPAC Name: benzo[a]phenalen-7-one SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O

PubChem CID 6697
CAS 82-05-3
Molecular Weight (g/mol) 230.266
MDL Number MFCD00003585
SMILES C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O
Synonym benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone
IUPAC Name benzo[a]phenalen-7-one
InChI Key HUKPVYBUJRAUAG-UHFFFAOYSA-N
Molecular Formula C17H10O
4

Isonicotinamide 99.0+%, TCI America™
SDP

CAS: 1453-82-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00006432 InChI Key: VFQXVTODMYMSMJ-UHFFFAOYSA-N Synonym: isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q PubChem CID: 15074 ChEBI: CHEBI:6031 IUPAC Name: pyridine-4-carboxamide SMILES: C1=CN=CC=C1C(=O)N

PubChem CID 15074
CAS 1453-82-3
Molecular Weight (g/mol) 122.127
ChEBI CHEBI:6031
MDL Number MFCD00006432
SMILES C1=CN=CC=C1C(=O)N
Synonym isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q
IUPAC Name pyridine-4-carboxamide
InChI Key VFQXVTODMYMSMJ-UHFFFAOYSA-N
Molecular Formula C6H6N2O
5

3,3-Dimethylglutaric Anhydride 97.0+%, TCI America™
SDP

CAS: 4160-82-1 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00006684 InChI Key: HIJQFTSZBHDYKW-UHFFFAOYSA-N Synonym: 3,3-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-4,4-dimethyl,4,4-dimethyldihydro-2h-pyran-2,6 3h-dione,glutaric anhydride, 3,3-dimethyl,3,3-dimethylglutaricanhydride,glutaric anhydride, beta,beta-dimethyl,acmc-1adve,dihydro-4,4-dimethyl-2h-pyran-2,6 3h-dione,3,3-dimethyladipic anhydride,3,3 dimethylglutaric anhydride PubChem CID: 77813 IUPAC Name: 4,4-dimethyloxane-2,6-dione SMILES: CC1(CC(=O)OC(=O)C1)C

PubChem CID 77813
CAS 4160-82-1
Molecular Weight (g/mol) 142.154
MDL Number MFCD00006684
SMILES CC1(CC(=O)OC(=O)C1)C
Synonym 3,3-dimethylglutaric anhydride,2h-pyran-2,6 3h-dione, dihydro-4,4-dimethyl,4,4-dimethyldihydro-2h-pyran-2,6 3h-dione,glutaric anhydride, 3,3-dimethyl,3,3-dimethylglutaricanhydride,glutaric anhydride, beta,beta-dimethyl,acmc-1adve,dihydro-4,4-dimethyl-2h-pyran-2,6 3h-dione,3,3-dimethyladipic anhydride,3,3 dimethylglutaric anhydride
IUPAC Name 4,4-dimethyloxane-2,6-dione
InChI Key HIJQFTSZBHDYKW-UHFFFAOYSA-N
Molecular Formula C7H10O3
6

3,5-Dimethylheptane 99.0+%, TCI America™
SDP

CAS: 926-82-9 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.26 MDL Number: MFCD00048659 InChI Key: DZJTZGHZAWTWGA-UHFFFAOYNA-N PubChem CID: 13558 IUPAC Name: 3,5-dimethylheptane SMILES: CCC(C)CC(C)CC

PubChem CID 13558
CAS 926-82-9
Molecular Weight (g/mol) 128.26
MDL Number MFCD00048659
SMILES CCC(C)CC(C)CC
IUPAC Name 3,5-dimethylheptane
InChI Key DZJTZGHZAWTWGA-UHFFFAOYNA-N
Molecular Formula C9H20
7

3-Ethoxybenzenethiol 98.0+%, TCI America™
SDP

CAS: 86704-82-7 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD03094660 InChI Key: RTJMJGJLVSKSEB-UHFFFAOYSA-N Synonym: 3-Ethoxythiophenol PubChem CID: 2736350 IUPAC Name: 3-ethoxybenzene-1-thiol SMILES: CCOC1=CC(S)=CC=C1

PubChem CID 2736350
CAS 86704-82-7
Molecular Weight (g/mol) 154.23
MDL Number MFCD03094660
SMILES CCOC1=CC(S)=CC=C1
Synonym 3-Ethoxythiophenol
IUPAC Name 3-ethoxybenzene-1-thiol
InChI Key RTJMJGJLVSKSEB-UHFFFAOYSA-N
Molecular Formula C8H10OS
8

1,3-Propylenediphosphonic Acid 98.0+%, TCI America™
SDP

CAS: 4671-82-3 Molecular Formula: C3H10O6P2 Molecular Weight (g/mol): 204.055 InChI Key: DZQCAOQMXPROIJ-UHFFFAOYSA-N Synonym: propylenediphosphonic acid,acmc-20ajta,propylene-bisphosphonic acid,propylenediphosphonicacid,propane-1,2-diylbis phosphonic acid,1-phosphonopropan-2-yl phosphonic acid PubChem CID: 22023450 IUPAC Name: 1-phosphonopropan-2-ylphosphonic acid SMILES: CC(CP(=O)(O)O)P(=O)(O)O

PubChem CID 22023450
CAS 4671-82-3
Molecular Weight (g/mol) 204.055
SMILES CC(CP(=O)(O)O)P(=O)(O)O
Synonym propylenediphosphonic acid,acmc-20ajta,propylene-bisphosphonic acid,propylenediphosphonicacid,propane-1,2-diylbis phosphonic acid,1-phosphonopropan-2-yl phosphonic acid
IUPAC Name 1-phosphonopropan-2-ylphosphonic acid
InChI Key DZQCAOQMXPROIJ-UHFFFAOYSA-N
Molecular Formula C3H10O6P2
9

4-(3-Phenylpropyl)piperidine 98.0+%, TCI America™
SDP

CAS: 18495-82-4 Molecular Formula: C14H21N Molecular Weight (g/mol): 203.33 MDL Number: MFCD00023152 InChI Key: HASRFXGIJALRRB-UHFFFAOYSA-N PubChem CID: 87678 IUPAC Name: 4-(3-phenylpropyl)piperidine SMILES: C(CC1CCNCC1)CC1=CC=CC=C1

PubChem CID 87678
CAS 18495-82-4
Molecular Weight (g/mol) 203.33
MDL Number MFCD00023152
SMILES C(CC1CCNCC1)CC1=CC=CC=C1
IUPAC Name 4-(3-phenylpropyl)piperidine
InChI Key HASRFXGIJALRRB-UHFFFAOYSA-N
Molecular Formula C14H21N
10

5-Heptyn-3-ol 97.0+%, TCI America™
SDP

CAS: 19781-82-9 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00046680 InChI Key: VOHBMHAELZLACG-UHFFFAOYSA-N PubChem CID: 543129 IUPAC Name: hept-5-yn-3-ol SMILES: CCC(CC#CC)O

PubChem CID 543129
CAS 19781-82-9
Molecular Weight (g/mol) 112.172
MDL Number MFCD00046680
SMILES CCC(CC#CC)O
IUPAC Name hept-5-yn-3-ol
InChI Key VOHBMHAELZLACG-UHFFFAOYSA-N
Molecular Formula C7H12O
11

2,3,5-Trimethylphenol 98.0+%, TCI America™
SDP

CAS: 697-82-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002228 InChI Key: OGRAOKJKVGDSFR-UHFFFAOYSA-N Synonym: isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene PubChem CID: 12769 ChEBI: CHEBI:38570 IUPAC Name: 2,3,5-trimethylphenol SMILES: CC1=CC(=C(C(=C1)O)C)C

PubChem CID 12769
CAS 697-82-5
Molecular Weight (g/mol) 136.194
ChEBI CHEBI:38570
MDL Number MFCD00002228
SMILES CC1=CC(=C(C(=C1)O)C)C
Synonym isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene
IUPAC Name 2,3,5-trimethylphenol
InChI Key OGRAOKJKVGDSFR-UHFFFAOYSA-N
Molecular Formula C9H12O
12

1-Bromo-2-naphthaldehyde 96.0+%, TCI America™
SDP

CAS: 3378-82-3 Molecular Formula: C11H7BrO Molecular Weight (g/mol): 235.08 MDL Number: MFCD00046368 InChI Key: CYGUXEZVBLMVRV-UHFFFAOYSA-N PubChem CID: 76909 IUPAC Name: 1-bromonaphthalene-2-carbaldehyde SMILES: BrC1=C2C=CC=CC2=CC=C1C=O

PubChem CID 76909
CAS 3378-82-3
Molecular Weight (g/mol) 235.08
MDL Number MFCD00046368
SMILES BrC1=C2C=CC=CC2=CC=C1C=O
IUPAC Name 1-bromonaphthalene-2-carbaldehyde
InChI Key CYGUXEZVBLMVRV-UHFFFAOYSA-N
Molecular Formula C11H7BrO
13

4-Phenoxyphenol 99.0+%, TCI America™
SDP

CAS: 831-82-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002331 InChI Key: ZSBDGXGICLIJGD-UHFFFAOYSA-N Synonym: p-phenoxyphenol,4-hydroxydiphenyl ether,phenol, 4-phenoxy,p-hydroxydiphenyl ether,phenol, p-phenoxy,hydroquinone monophenyl ether,unii-d83r742gjr,4-phenyloxy phenol,4-phenoxy phenol,4-phenoxy-phenol PubChem CID: 13254 ChEBI: CHEBI:39264 IUPAC Name: 4-phenoxyphenol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)O

PubChem CID 13254
CAS 831-82-3
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:39264
MDL Number MFCD00002331
SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)O
Synonym p-phenoxyphenol,4-hydroxydiphenyl ether,phenol, 4-phenoxy,p-hydroxydiphenyl ether,phenol, p-phenoxy,hydroquinone monophenyl ether,unii-d83r742gjr,4-phenyloxy phenol,4-phenoxy phenol,4-phenoxy-phenol
IUPAC Name 4-phenoxyphenol
InChI Key ZSBDGXGICLIJGD-UHFFFAOYSA-N
Molecular Formula C12H10O2
14

n-Octyl Ether 96.0+%, TCI America™
SDP

CAS: 629-82-3 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.447 MDL Number: MFCD00009563 InChI Key: NKJOXAZJBOMXID-UHFFFAOYSA-N Synonym: Di-n-octyl Ether PubChem CID: 12399 IUPAC Name: 1-octoxyoctane SMILES: CCCCCCCCOCCCCCCCC

PubChem CID 12399
CAS 629-82-3
Molecular Weight (g/mol) 242.447
MDL Number MFCD00009563
SMILES CCCCCCCCOCCCCCCCC
Synonym Di-n-octyl Ether
IUPAC Name 1-octoxyoctane
InChI Key NKJOXAZJBOMXID-UHFFFAOYSA-N
Molecular Formula C16H34O
15

(3R)-(+)-3-Aminopyrrolidine 98.0+%, TCI America™
SDP

CAS: 116183-82-5 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00143190 InChI Key: NGXSWUFDCSEIOO-UHFFFAOYNA-N PubChem CID: 1519352 IUPAC Name: pyrrolidin-3-amine SMILES: NC1CCNC1

PubChem CID 1519352
CAS 116183-82-5
Molecular Weight (g/mol) 86.14
MDL Number MFCD00143190
SMILES NC1CCNC1
IUPAC Name pyrrolidin-3-amine
InChI Key NGXSWUFDCSEIOO-UHFFFAOYNA-N
Molecular Formula C4H10N2