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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.

Organoheterocyclic compounds (181)
Unclassified Organic Compounds (157)
Benzenoids (58)
Alkyl Halides (10)
Organic acids and derivatives (10)
Acyl Halides (6)
Organooxygen compounds (5)
Aryl halides (3)
Organonitrogen Compounds (3)
Organic metalloid salts (2)
Organic zwitterions (2)
Hydrocarbons (1)
Phenylpropanoids and polyketides (1)

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Keyword Search:
1 – 15 of 420 results
1

1-Fluoronaphthalene 98.0+%, TCI America™

CAS: 321-38-0 Molecular Formula: C10H7F Molecular Weight (g/mol): 146.164 MDL Number: MFCD00003873 InChI Key: CWLKTJOTWITYSI-UHFFFAOYSA-N Synonym: fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene PubChem CID: 9450 IUPAC Name: 1-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2F

PubChem CID 9450
CAS 321-38-0
Molecular Weight (g/mol) 146.164
MDL Number MFCD00003873
SMILES C1=CC=C2C(=C1)C=CC=C2F
Synonym fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene
IUPAC Name 1-fluoronaphthalene
InChI Key CWLKTJOTWITYSI-UHFFFAOYSA-N
Molecular Formula C10H7F
2

3-Pyridinecarboxylic Anhydride 97.0+%, TCI America™

CAS: 16837-38-0 Molecular Formula: C12H8N2O3 Molecular Weight (g/mol): 228.207 InChI Key: VPODXHOUBDCEHN-UHFFFAOYSA-N Synonym: Nicotinic Anhydride PubChem CID: 85607 IUPAC Name: pyridine-3-carbonyl pyridine-3-carboxylate SMILES: C1=CC(=CN=C1)C(=O)OC(=O)C2=CN=CC=C2

PubChem CID 85607
CAS 16837-38-0
Molecular Weight (g/mol) 228.207
SMILES C1=CC(=CN=C1)C(=O)OC(=O)C2=CN=CC=C2
Synonym Nicotinic Anhydride
IUPAC Name pyridine-3-carbonyl pyridine-3-carboxylate
InChI Key VPODXHOUBDCEHN-UHFFFAOYSA-N
Molecular Formula C12H8N2O3
3

Hexadecylcyclohexane 97.0+%, TCI America™

CAS: 6812-38-0 Molecular Formula: C22H44 Molecular Weight (g/mol): 308.59 MDL Number: MFCD04038421 InChI Key: NRHBFNBZAZZTAU-UHFFFAOYSA-N Synonym: 1-Cyclohexylhexadecane PubChem CID: 23250 IUPAC Name: hexadecylcyclohexane SMILES: CCCCCCCCCCCCCCCCC1CCCCC1

PubChem CID 23250
CAS 6812-38-0
Molecular Weight (g/mol) 308.59
MDL Number MFCD04038421
SMILES CCCCCCCCCCCCCCCCC1CCCCC1
Synonym 1-Cyclohexylhexadecane
IUPAC Name hexadecylcyclohexane
InChI Key NRHBFNBZAZZTAU-UHFFFAOYSA-N
Molecular Formula C22H44
4

[8-(Glycidyloxy)-n-octyl]trimethoxysilane 97.0+%, TCI America™

CAS: 1239602-38-0 Molecular Formula: C14H30O5Si Molecular Weight (g/mol): 306.474 InChI Key: QYJYJTDXBIYRHH-UHFFFAOYSA-N PubChem CID: 102529357 IUPAC Name: trimethoxy-[8-(oxiran-2-ylmethoxy)octyl]silane SMILES: CO[Si](CCCCCCCCOCC1CO1)(OC)OC

PubChem CID 102529357
CAS 1239602-38-0
Molecular Weight (g/mol) 306.474
SMILES CO[Si](CCCCCCCCOCC1CO1)(OC)OC
IUPAC Name trimethoxy-[8-(oxiran-2-ylmethoxy)octyl]silane
InChI Key QYJYJTDXBIYRHH-UHFFFAOYSA-N
Molecular Formula C14H30O5Si
5

2,4,5-Trifluorophenylacetic Acid 98.0+%, TCI America™

CAS: 209995-38-0 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00082479 InChI Key: YSQLGGQUQDTBSL-UHFFFAOYSA-N Synonym: 2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287 PubChem CID: 2777950 IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid SMILES: OC(=O)CC1=CC(F)=C(F)C=C1F

PubChem CID 2777950
CAS 209995-38-0
Molecular Weight (g/mol) 190.12
MDL Number MFCD00082479
SMILES OC(=O)CC1=CC(F)=C(F)C=C1F
Synonym 2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287
IUPAC Name 2-(2,4,5-trifluorophenyl)acetic acid
InChI Key YSQLGGQUQDTBSL-UHFFFAOYSA-N
Molecular Formula C8H5F3O2
6

2,6-Di(1-pyrazolyl)pyridine 98.0+%, TCI America™

CAS: 123640-38-0 Molecular Formula: C11H9N5 Molecular Weight (g/mol): 211.228 InChI Key: OMNFEFLKDQUMRN-UHFFFAOYSA-N PubChem CID: 11816656 IUPAC Name: 2,6-di(pyrazol-1-yl)pyridine SMILES: C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3

PubChem CID 11816656
CAS 123640-38-0
Molecular Weight (g/mol) 211.228
SMILES C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3
IUPAC Name 2,6-di(pyrazol-1-yl)pyridine
InChI Key OMNFEFLKDQUMRN-UHFFFAOYSA-N
Molecular Formula C11H9N5
7

Dodecanophenone 98.0+%, TCI America™

CAS: 1674-38-0 Molecular Formula: C18H28O Molecular Weight (g/mol): 260.421 MDL Number: MFCD00008967 InChI Key: DJNJZIFFCJTUDS-UHFFFAOYSA-N Synonym: dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217 PubChem CID: 74292 IUPAC Name: 1-phenyldodecan-1-one SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 74292
CAS 1674-38-0
Molecular Weight (g/mol) 260.421
MDL Number MFCD00008967
SMILES CCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217
IUPAC Name 1-phenyldodecan-1-one
InChI Key DJNJZIFFCJTUDS-UHFFFAOYSA-N
Molecular Formula C18H28O
8

N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium Tetrafluoroborate 98.0+%, TCI America™

CAS: 105832-38-0 Molecular Formula: C9H16BF4N3O3 Molecular Weight (g/mol): 301.05 MDL Number: MFCD00077875 InChI Key: YEBLHMRPZHNTEK-UHFFFAOYSA-N Synonym: tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 PubChem CID: 9857522 IUPAC Name: [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C

PubChem CID 9857522
CAS 105832-38-0
Molecular Weight (g/mol) 301.05
MDL Number MFCD00077875
SMILES F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
Synonym tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781
IUPAC Name [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide
InChI Key YEBLHMRPZHNTEK-UHFFFAOYSA-N
Molecular Formula C9H16BF4N3O3
9

1,6-Diphenyl-1,6-hexanedione 98.0+%, TCI America™

CAS: 3375-38-0 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00004761 InChI Key: VRBLNWVVFVBNRK-UHFFFAOYSA-N Synonym: 1,4-Dibenzoylbutane PubChem CID: 76903 IUPAC Name: 1,6-diphenylhexane-1,6-dione SMILES: C1=CC=C(C=C1)C(=O)CCCCC(=O)C2=CC=CC=C2

PubChem CID 76903
CAS 3375-38-0
Molecular Weight (g/mol) 266.34
MDL Number MFCD00004761
SMILES C1=CC=C(C=C1)C(=O)CCCCC(=O)C2=CC=CC=C2
Synonym 1,4-Dibenzoylbutane
IUPAC Name 1,6-diphenylhexane-1,6-dione
InChI Key VRBLNWVVFVBNRK-UHFFFAOYSA-N
Molecular Formula C18H18O2
10

alpha-Amino-gamma-butyrolactone Hydrobromide 98.0+%, TCI America™

CAS: 6305-38-0 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.017 MDL Number: MFCD00012723 InChI Key: MKLNTBLOABOJFZ-UHFFFAOYSA-N Synonym: alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr PubChem CID: 73508 IUPAC Name: 3-aminooxolan-2-one;hydrobromide SMILES: C1COC(=O)C1N.Br

PubChem CID 73508
CAS 6305-38-0
Molecular Weight (g/mol) 182.017
MDL Number MFCD00012723
SMILES C1COC(=O)C1N.Br
Synonym alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr
IUPAC Name 3-aminooxolan-2-one;hydrobromide
InChI Key MKLNTBLOABOJFZ-UHFFFAOYSA-N
Molecular Formula C4H8BrNO2
11

Borane - 2-Methylpyridine Complex 85.0+%, TCI America™

CAS: 3999-38-0 Molecular Formula: C6H10BN Molecular Weight (g/mol): 106.96 MDL Number: MFCD07784361 InChI Key: ZMASBEFBIXMNCP-UHFFFAOYSA-N Synonym: Borane - 2-Picoline Complex, 2-Picoline Borane, 2-Methylpyridine Borane IUPAC Name: 2-methylpyridine borane SMILES: B.CC1=CC=CC=N1

CAS 3999-38-0
Molecular Weight (g/mol) 106.96
MDL Number MFCD07784361
SMILES B.CC1=CC=CC=N1
Synonym Borane - 2-Picoline Complex, 2-Picoline Borane, 2-Methylpyridine Borane
IUPAC Name 2-methylpyridine borane
InChI Key ZMASBEFBIXMNCP-UHFFFAOYSA-N
Molecular Formula C6H10BN
12

2,3,4-Trifluoro-6-nitroaniline 98.0+%, TCI America™

CAS: 148416-38-0 Molecular Formula: C6H3F3N2O2 Molecular Weight (g/mol): 192.097 MDL Number: MFCD00174089 InChI Key: ILENVKAVEFKZSD-UHFFFAOYSA-N Synonym: 6-nitro-2,3,4-trifluoroaniline,2-nitro-4,5,6-trifluoroaniline,pubchem4504,acmc-1bzfn,intermediates-zcf02138,ksc525q0b,attercop-chm at116509,buttpark 24\01-62,2,3,4-trifluoro-6-nitro-aniline,2,3,4-trifluoro-6-nitrophenylamine PubChem CID: 2775763 IUPAC Name: 2,3,4-trifluoro-6-nitroaniline SMILES: C1=C(C(=C(C(=C1F)F)F)N)[N+](=O)[O-]

PubChem CID 2775763
CAS 148416-38-0
Molecular Weight (g/mol) 192.097
MDL Number MFCD00174089
SMILES C1=C(C(=C(C(=C1F)F)F)N)[N+](=O)[O-]
Synonym 6-nitro-2,3,4-trifluoroaniline,2-nitro-4,5,6-trifluoroaniline,pubchem4504,acmc-1bzfn,intermediates-zcf02138,ksc525q0b,attercop-chm at116509,buttpark 24\01-62,2,3,4-trifluoro-6-nitro-aniline,2,3,4-trifluoro-6-nitrophenylamine
IUPAC Name 2,3,4-trifluoro-6-nitroaniline
InChI Key ILENVKAVEFKZSD-UHFFFAOYSA-N
Molecular Formula C6H3F3N2O2
13

5-Iodo-o-toluic Acid 98.0+%, TCI America™

CAS: 54811-38-0 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD01570258 InChI Key: WUBHOZQZSHGUFI-UHFFFAOYSA-N Synonym: 5-Iodo-2-methylbenzoic Acid PubChem CID: 621745 IUPAC Name: 5-iodo-2-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)I)C(=O)O

PubChem CID 621745
CAS 54811-38-0
Molecular Weight (g/mol) 262.046
MDL Number MFCD01570258
SMILES CC1=C(C=C(C=C1)I)C(=O)O
Synonym 5-Iodo-2-methylbenzoic Acid
IUPAC Name 5-iodo-2-methylbenzoic acid
InChI Key WUBHOZQZSHGUFI-UHFFFAOYSA-N
Molecular Formula C8H7IO2
14

cis-3-Hexenyl cis-3-Hexenoate 95.0+%, TCI America™

CAS: 61444-38-0 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00036652 InChI Key: UZJQQWFHPLYECS-SFECMWDFSA-N Synonym: cis-3-Hexenoic Acid cis-3-Hexenyl Ester PubChem CID: 6435882 IUPAC Name: [(Z)-hex-3-enyl] (Z)-hex-3-enoate SMILES: CCC=CCCOC(=O)CC=CCC

PubChem CID 6435882
CAS 61444-38-0
Molecular Weight (g/mol) 196.29
MDL Number MFCD00036652
SMILES CCC=CCCOC(=O)CC=CCC
Synonym cis-3-Hexenoic Acid cis-3-Hexenyl Ester
IUPAC Name [(Z)-hex-3-enyl] (Z)-hex-3-enoate
InChI Key UZJQQWFHPLYECS-SFECMWDFSA-N
Molecular Formula C12H20O2
15

2-Aminocyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 6850-38-0 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD08061325,MFCD08061326,MFCD00191368 InChI Key: PQMCFTMVQORYJC-UHFFFAOYNA-N Synonym: 1-Amino-2-hydroxycyclohexane PubChem CID: 23286 IUPAC Name: 2-aminocyclohexan-1-ol SMILES: NC1CCCCC1O

PubChem CID 23286
CAS 6850-38-0
Molecular Weight (g/mol) 115.18
MDL Number MFCD08061325,MFCD08061326,MFCD00191368
SMILES NC1CCCCC1O
Synonym 1-Amino-2-hydroxycyclohexane
IUPAC Name 2-aminocyclohexan-1-ol
InChI Key PQMCFTMVQORYJC-UHFFFAOYNA-N
Molecular Formula C6H13NO