accessibility menu, dialog, popup

UserName

Naphthacenes

Polycyclic aromatic hydrocarbon compounds that consist of eighteen carbon atoms and twelve hydrogen atoms linearly fused into four benzene rings; also called tetracene.
Molecular Weight (g/mol) 
  • (6)
  • (2)
  • (3)
  • (1)
  • (7)
Quantity 
  • (1)
  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (2)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (5)
  • (3)
  • (3)
Physical Form 
  • (3)
  • (7)
Boiling Point 
  • (7)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (3)
  • (7)
  • (9)

Molecular Weight (g/mol)

  • (6)
  • (2)
  • (3)
  • (1)
  • (7)

Quantity

  • (1)
  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (2)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (5)
  • (3)
  • (3)

Physical Form

  • (3)
  • (7)

Boiling Point

  • (7)
1 – 8 of 8 results
1

Fullerene powder, 97% C{70}

CAS: 115383-22-7 Molecular Formula: C70 Molecular Weight (g/mol): 840.77 MDL Number: MFCD00282904 InChI Key: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonym: fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg PubChem CID: 16131935 ChEBI: CHEBI:33195 IUPAC Name: (C\{70}-D\{5h(6)})[5,6]fullerene SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27

PubChem CID 16131935
CAS 115383-22-7
Molecular Weight (g/mol) 840.77
ChEBI CHEBI:33195
MDL Number MFCD00282904
SMILES C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27
Synonym fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg
IUPAC Name (C\{70}-D\{5h(6)})[5,6]fullerene
InChI Key ATLMFJTZZPOKLC-UHFFFAOYSA-N
Molecular Formula C70
2

Fullerene powder, 99+% C{70}

CAS: 115383-22-7 Molecular Formula: C70 Molecular Weight (g/mol): 840.77 MDL Number: MFCD00282904 InChI Key: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonym: fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg PubChem CID: 16131935 ChEBI: CHEBI:33195 IUPAC Name: (C\{70}-D\{5h(6)})[5,6]fullerene SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27

PubChem CID 16131935
CAS 115383-22-7
Molecular Weight (g/mol) 840.77
ChEBI CHEBI:33195
MDL Number MFCD00282904
SMILES C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27
Synonym fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg
IUPAC Name (C\{70}-D\{5h(6)})[5,6]fullerene
InChI Key ATLMFJTZZPOKLC-UHFFFAOYSA-N
Molecular Formula C70
3

2,3-Benzanthracene, 98%

CAS: 92-24-0 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 InChI Key: IFLREYGFSNHWGE-UHFFFAOYSA-N Synonym: naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 PubChem CID: 7080 ChEBI: CHEBI:32600 IUPAC Name: tetracene SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1

PubChem CID 7080
CAS 92-24-0
Molecular Weight (g/mol) 228.29
ChEBI CHEBI:32600
SMILES C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1
Synonym naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183
IUPAC Name tetracene
InChI Key IFLREYGFSNHWGE-UHFFFAOYSA-N
Molecular Formula C18H12
4

Fullerene powder, 98+% C{70}

CAS: 115383-22-7 Molecular Formula: C70 Molecular Weight (g/mol): 840.77 MDL Number: MFCD00282904 InChI Key: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonym: fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg PubChem CID: 16131935 ChEBI: CHEBI:33195 IUPAC Name: (C\{70}-D\{5h(6)})[5,6]fullerene SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27

PubChem CID 16131935
CAS 115383-22-7
Molecular Weight (g/mol) 840.77
ChEBI CHEBI:33195
MDL Number MFCD00282904
SMILES C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27
Synonym fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg
IUPAC Name (C\{70}-D\{5h(6)})[5,6]fullerene
InChI Key ATLMFJTZZPOKLC-UHFFFAOYSA-N
Molecular Formula C70
5

Doxorubicinone, TRC

CAS: 24385-10-2 Chemical Name or Material: Doxorubicinone Formula Weight: 414.0951 InChI Formula: InChI=1S/C21H18O9/c1-30-11-4-2-3-8-14(11)20(28)16-15(17(8)25)18(26)9-5-21(29,12(24)7-22)6-10(23)13(9)19(16)27/h2-4,10,22-23,26-27,29H,5-7H2,1H3/t10-,21-/m0/s1 IUPAC Name: (7S,9S)-6,7,9,11-tetrahydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Molecular Formula: C21 H18 O9 Molecular Weight (g/mol): 414.36 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: -20°C SMILES: COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O)c4c(O)c3C(=O)c12)C(=O)CO Synonym: Doxorubicinone,(8S,10S)-6,8,10,11-Tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione,5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)- (9CI),5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-,5,12-Naphthacenedione, 8-glycoloyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S,10S)- (8CI),(8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-tetrahydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione,Adriamycin aglycone,Adriamycinone,Doxorubicin aglycone,Doxorubicinone,Epirubicin aglycone,Doxorubicin Hydrochloride Imp. D (EP),Epirubicine Hydrochloride Imp. A (EP)

Percent Purity >95%
CAS 24385-10-2
Molecular Weight (g/mol) 414.36
InChI Formula InChI=1S/C21H18O9/c1-30-11-4-2-3-8-14(11)20(28)16-15(17(8)25)18(26)9-5-21(29,12(24)7-22)6-10(23)13(9)19(16)27/h2-4,10,22-23,26-27,29H,5-7H2,1H3/t10-,21-/m0/s1
Chemical Name or Material Doxorubicinone
Synonym Doxorubicinone,(8S,10S)-6,8,10,11-Tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione,5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)- (9CI),5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-,5,12-Naphthacenedione, 8-glycoloyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S,10S)- (8CI),(8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-tetrahydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione,Adriamycin aglycone,Adriamycinone,Doxorubicin aglycone,Doxorubicinone,Epirubicin aglycone,Doxorubicin Hydrochloride Imp. D (EP),Epirubicine Hydrochloride Imp. A (EP)
SMILES COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O)c4c(O)c3C(=O)c12)C(=O)CO
Recommended Storage -20°C
Purity Grade Notes HPLC
Molecular Formula C21 H18 O9
IUPAC Name (7S,9S)-6,7,9,11-tetrahydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
Formula Weight 414.0951
6

14-O-Acetyldaunomycinone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

7

Naphthacene (>80%), TRC

CAS: 92-24-0 Molecular Formula: C18 H12 Molecular Weight (g/mol): 228.29 Synonym: 2,3-Benzanthracene,2,3-Benzanthrene,Benz[b]anthracene,Chrysogen,Rubene,Tetracene,Tetracene (hydrocarbon) IUPAC Name: tetracene SMILES: c1ccc2cc3cc4ccccc4cc3cc2c1

CAS 92-24-0
Molecular Weight (g/mol) 228.29
SMILES c1ccc2cc3cc4ccccc4cc3cc2c1
Synonym 2,3-Benzanthracene,2,3-Benzanthrene,Benz[b]anthracene,Chrysogen,Rubene,Tetracene,Tetracene (hydrocarbon)
IUPAC Name tetracene
Molecular Formula C18 H12
8

7-Deoxy Doxorubicin Aglycone (>75%), TRC

CAS: 38554-25-5 Molecular Formula: C21 H18 O8 Molecular Weight (g/mol): 398.36 Synonym: 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8R)-,5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8R)- (9CI),5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (R)-,(8R)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione,7-Deoxyadriamycin aglycone,7-Deoxyadriamycinone,7-Deoxydoxorubicin aglycone,7-Deoxydoxorubicinone,7-Deoxyepirubicin aglycone,NSC 270536 IUPAC Name: (9R)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione SMILES: COc1cccc2C(=O)c3c(O)c4C[C@](O)(CCc4c(O)c3C(=O)c12)C(=O)CO

CAS 38554-25-5
Molecular Weight (g/mol) 398.36
SMILES COc1cccc2C(=O)c3c(O)c4C[C@](O)(CCc4c(O)c3C(=O)c12)C(=O)CO
Synonym 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8R)-,5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8R)- (9CI),5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (R)-,(8R)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione,7-Deoxyadriamycin aglycone,7-Deoxyadriamycinone,7-Deoxydoxorubicin aglycone,7-Deoxydoxorubicinone,7-Deoxyepirubicin aglycone,NSC 270536
IUPAC Name (9R)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
Molecular Formula C21 H18 O8