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)
Quantità 
  • (1)
  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (2)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (5)
  • (3)
  • (3)
Forma fisica 
  • (3)
  • (7)
Punti di ebollizione 
  • (7)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

categoria

marche

  • (3)
  • (7)
  • (9)

Molecular Weight (g/mol)

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

Quantità

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

Percent Purity

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

Forma fisica

  • (3)
  • (7)

Punti di ebollizione

  • (7)
Ricerca per parola chiave:
1 – 8 di 8 risultati
1

Fullerene powder, 99+% C{70}

CAS: 115383-22-7 Formula molecolare: C70 Molecular Weight (g/mol): 840.77 Numero MDL: MFCD00282904 InChI Key: ATLMFJTZZPOKLC-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00282904
PubChem CID 16131935
Formula molecolare C70
CAS 115383-22-7
Molecular Weight (g/mol) 840.77
ChEBI CHEBI:33195
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
IUPAC Name (C\{70}-D\{5h(6)})[5,6]fullerene
InChI Key ATLMFJTZZPOKLC-UHFFFAOYSA-N
2

2,3-Benzanthracene, 98%

CAS: 92-24-0 Formula molecolare: C18H12 Molecular Weight (g/mol): 228.29 InChI Key: IFLREYGFSNHWGE-UHFFFAOYSA-N Sinonimo: 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

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

Fullerene powder, 97% C{70}

CAS: 115383-22-7 Formula molecolare: C70 Molecular Weight (g/mol): 840.77 Numero MDL: MFCD00282904 InChI Key: ATLMFJTZZPOKLC-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00282904
PubChem CID 16131935
Formula molecolare C70
CAS 115383-22-7
Molecular Weight (g/mol) 840.77
ChEBI CHEBI:33195
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
IUPAC Name (C\{70}-D\{5h(6)})[5,6]fullerene
InChI Key ATLMFJTZZPOKLC-UHFFFAOYSA-N
4

Fullerene powder, 98+% C{70}

CAS: 115383-22-7 Formula molecolare: C70 Molecular Weight (g/mol): 840.77 Numero MDL: MFCD00282904 InChI Key: ATLMFJTZZPOKLC-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00282904
PubChem CID 16131935
Formula molecolare C70
CAS 115383-22-7
Molecular Weight (g/mol) 840.77
ChEBI CHEBI:33195
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
IUPAC Name (C\{70}-D\{5h(6)})[5,6]fullerene
InChI Key ATLMFJTZZPOKLC-UHFFFAOYSA-N
5

Doxorubicinone, TRC

CAS: 24385-10-2 Formula molecolare: C21 H18 O9 Molecular Weight (g/mol): 414.36 Sinonimo: 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) IUPAC Name: (7S,9S)-6,7,9,11-tetrahydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione SMILES: COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O)c4c(O)c3C(=O)c12)C(=O)CO

Sinonimo 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)
Formula molecolare C21 H18 O9
CAS 24385-10-2
Molecular Weight (g/mol) 414.36
SMILES COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O)c4c(O)c3C(=O)c12)C(=O)CO
IUPAC Name (7S,9S)-6,7,9,11-tetrahydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
6

14-O-Acetyldaunomycinone, TRC

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

7

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

CAS: 38554-25-5 Formula molecolare: C21 H18 O8 Molecular Weight (g/mol): 398.36 Sinonimo: 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

Sinonimo 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
Formula molecolare C21 H18 O8
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
IUPAC Name (9R)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
8

Naphthacene (>80%), TRC

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

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