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Polycyclic hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements organized in a specific structure forming two or more closed rings.
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1

Sigma Aldrich Phenylglyoxylic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS 611-73-4
2
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Naphthalene, 99%

CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1

PubChem CID 931
CAS 91-20-3
Molecular Weight (g/mol) 128.17
ChEBI CHEBI:16482
MDL Number MFCD00001742
SMILES C1=CC2=CC=CC=C2C=C1
Synonym naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene
IUPAC Name naphthalene
InChI Key UFWIBTONFRDIAS-UHFFFAOYSA-N
Molecular Formula C10H8
3
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Phenanthrene, tech. 90%

CAS: 85-01-8 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001168 InChI Key: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC Name: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1

PubChem CID 995
CAS 85-01-8
Molecular Weight (g/mol) 178.23
ChEBI CHEBI:28851
MDL Number MFCD00001168
SMILES C1=CC=C2C(C=CC3=CC=CC=C23)=C1
Synonym phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730
IUPAC Name phenanthrene
InChI Key YNPNZTXNASCQKK-UHFFFAOYSA-N
Molecular Formula C14H10
4
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Acenaphthene, 97%

CAS: 83-32-9 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003807 InChI Key: CWRYPZZKDGJXCA-UHFFFAOYSA-N Synonym: acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y PubChem CID: 6734 ChEBI: CHEBI:22154 IUPAC Name: 1,2-dihydroacenaphthylene SMILES: C1CC2=C3C1=CC=CC3=CC=C2

PubChem CID 6734
CAS 83-32-9
Molecular Weight (g/mol) 154.21
ChEBI CHEBI:22154
MDL Number MFCD00003807
SMILES C1CC2=C3C1=CC=CC3=CC=C2
Synonym acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y
IUPAC Name 1,2-dihydroacenaphthylene
InChI Key CWRYPZZKDGJXCA-UHFFFAOYSA-N
Molecular Formula C12H10
5

Phenanthrene, 97%

CAS: 85-01-8 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001168 InChI Key: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC Name: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1

PubChem CID 995
CAS 85-01-8
Molecular Weight (g/mol) 178.23
ChEBI CHEBI:28851
MDL Number MFCD00001168
SMILES C1=CC=C2C(C=CC3=CC=CC=C23)=C1
Synonym phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730
IUPAC Name phenanthrene
InChI Key YNPNZTXNASCQKK-UHFFFAOYSA-N
Molecular Formula C14H10
6
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Acenaphthene, 99%

CAS: 83-32-9 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003807 InChI Key: CWRYPZZKDGJXCA-UHFFFAOYSA-N Synonym: acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y PubChem CID: 6734 ChEBI: CHEBI:22154 IUPAC Name: 1,2-dihydroacenaphthylene SMILES: C1CC2=C3C1=CC=CC3=CC=C2

PubChem CID 6734
CAS 83-32-9
Molecular Weight (g/mol) 154.21
ChEBI CHEBI:22154
MDL Number MFCD00003807
SMILES C1CC2=C3C1=CC=CC3=CC=C2
Synonym acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y
IUPAC Name 1,2-dihydroacenaphthylene
InChI Key CWRYPZZKDGJXCA-UHFFFAOYSA-N
Molecular Formula C12H10
7

eMolecules​ 103989-84-0 | 2-METHYLNAPHTHALENE-1-BORONIC ACID | MFCD03452758 | 1g

ChemScene | (6-Bromo-4-methylpyridin-3-yl)boronic acid | 100mg | 714102682 | CS-0174974 | 1072945-75-5 | MFCD09037489 | 215.840 | C6H7BBrNO2

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8

eMolecules​ 4-bromobicyclo[2.2.1]heptane-1-carboxylic acid | 15448-85-8 | MFCD24481116 | 1g

Pharmablock | 4-bromobicyclo[2.2.1]heptane-1-carboxylic acid | 1g | 551147788 | PBSQ600062 | | 15448-85-8 | MFCD24481116 | 219.078 | C8H11BrO2

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9

eMolecules​ 1384427-36-4 | 4-aminobicyclo[2.2.1]heptane-1-carboxylic acid hydrochloride | MFCD27987297 | 1g

Medchem Express | Nav1.7-IN-3 | 5mg | 686240056 | HY-101789 | 1788872-06-9 | 430.940 | C17H20ClFN4O2S2

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10

eMolecules​ 1170-02-1 | 2,2'-(Ethane-1,2-diylbis(azanediyl))bis(2-(2-hydroxyphenyl)acetic acid) | MFCD00004247 | 1g

Ambeed | 3-Fluoro-4-(trifluoromethyl)pyridin-2(1H)-one | 250mg | 552756260 | A774385 | 1227594-89-9 | MFCD26405803 | 181.090 | C6H3F4NO

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11

eMolecules​ 22287-28-1 | Ambeed | Bicyclo[1.1.1]pentane-1-carboxylic acid | 100mg | 586025881 | A103228 | MFCD19228106 | 112.128 | C6H8O2

Ambeed | 2-Bromo-1-(4-(methylsulfonyl)phenyl)ethanone | 5g | 596568502 | A316455 | 50413-24-6 | MFCD00673134 | 277.130 | C9H9BrO3S

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12

eMolecules​ 22287-28-1 | bicyclo[1.1.1]pentane-1-carboxylic acid | Pharmablock | MFCD19228106 | 112.128 | C6H8O2 | 97.000 | OC(=O)C12CC(C1)C2 | 2.5g | 686933809

bicyclo[1.1.1]pentane-1-carboxylic acid | Pharmablock | 22287-28-1 | MFCD19228106 | 112.128 | C6H8O2 | 97.000 | OC(=O)C12CC(C1)C2 | 2.5g | 686933809

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13

eMolecules​ 22287-28-1 | Bicyclo[1.1.1]pentane-1-carboxylic acid | ChemScene | MFCD19228106 | 112.128 | C6H8O2 | 96.000 | OC(=O)C12CC(C1)C2 | 5g | 536783333

Bicyclo[1.1.1]pentane-1-carboxylic acid | ChemScene | 22287-28-1 | MFCD19228106 | 112.128 | C6H8O2 | 96.000 | OC(=O)C12CC(C1)C2 | 5g | 536783333

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eMolecules​ 22287-28-1 | bicyclo[1.1.1]pentane-1-carboxylic acid | Pharmablock - Stock | MFCD19228106 | 112.128 | C6H8O2 | 97.000 | OC(=O)C12CC(C1)C2 | 25g | 510479033

bicyclo[1.1.1]pentane-1-carboxylic acid | Pharmablock - Stock | 22287-28-1 | MFCD19228106 | 112.128 | C6H8O2 | 97.000 | OC(=O)C12CC(C1)C2 | 25g | 510479033

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eMolecules​ 22287-28-1 | BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID | AA Blocks LLC | MFCD19228106 | 112.128 | C6H8O2 | 0.000 | OC(=O)C12CC(C1)C2 | 2g | 795063752

BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID | AA Blocks LLC | 22287-28-1 | MFCD19228106 | 112.128 | C6H8O2 | 0.000 | OC(=O)C12CC(C1)C2 | 2g | 795063752

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