accessibility menu, dialog, popup

UserName

Antracener

Polycykliska aromatiska kolväteföreningar som består av fjorton kolatomer och tio väteatomer linjärt sammansmälta till tre bensenringar; även kallad paranaftalen, eller grön olja.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (1)

Varumärken

  • (5)
  • (10)
  • (2)
  • (5)

specialprogram

  • (1)
Sök på nyckelord:
1 – 10 av 10 Resultat
1

3-(9-Anthryl)propionic acid, 96%

CAS: 41034-83-7 Molekylformel: C17H14O2 Molekylvikt (g/mol): 250.30 MDL-nummer: MFCD00068641 InChI-nyckel: BDGMYCZUEIGHJH-UHFFFAOYSA-N Synonym: 9-anthracenepropionic acid,3-anthracen-9-yl propanoic acid,3-anthracen-9-yl-propionic acid,9-anthracenepropanoic acid,3-9-anthryl propanoic acid,9apa,9-anthracenepropanoicacid,9-an-thracenepropionic acid,3-9-anthryl-propionic acid,3-anthracen-9-ylpropionic acid PubChem CID: 170457 IUPAC-namn: 3-antracen-9-ylpropansyra LEDER: OC(=O)CCC1=C2C=CC=CC2=CC2=CC=CC=C12

Molekylformel C17H14O2
PubChem CID 170457
MDL-nummer MFCD00068641
IUPAC-namn 3-antracen-9-ylpropansyra
CAS 41034-83-7
InChI-nyckel BDGMYCZUEIGHJH-UHFFFAOYSA-N
LEDER OC(=O)CCC1=C2C=CC=CC2=CC2=CC=CC=C12
Molekylvikt (g/mol) 250.30
Synonym 9-anthracenepropionic acid,3-anthracen-9-yl propanoic acid,3-anthracen-9-yl-propionic acid,9-anthracenepropanoic acid,3-9-anthryl propanoic acid,9apa,9-anthracenepropanoicacid,9-an-thracenepropionic acid,3-9-anthryl-propionic acid,3-anthracen-9-ylpropionic acid
2

Anthracene-9,10-diboronic acid bis(pinacol) ester, 95%

CAS: 863992-56-7 Molekylformel: C26H32B2O4 Molekylvikt (g/mol): 430.16 MDL-nummer: MFCD16294538 InChI-nyckel: ZLXSWNVYGSZXOP-UHFFFAOYSA-N Synonym: 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl PubChem CID: 57415691 IUPAC-namn: 4,4,5,5-tetrametyl-2-[10-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)antracen-9-yl]-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12

Molekylformel C26H32B2O4
PubChem CID 57415691
MDL-nummer MFCD16294538
IUPAC-namn 4,4,5,5-tetrametyl-2-[10-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)antracen-9-yl]-1,3,2-dioxaborolan
CAS 863992-56-7
InChI-nyckel ZLXSWNVYGSZXOP-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
Molekylvikt (g/mol) 430.16
Synonym 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl
3

9,10-Dibromoanthracene-2-sulfonic Acid Sodium Salt, TRC

CAS: 87796-18-7 Molekylformel: C14 H7 Br2 O3 S . Na Molekylvikt (g/mol): 438.07 IUPAC-namn: sodium;9,10-dibromoanthracene-2-sulfonate LEDER: [Na+].[O-]S(=O)(=O)c1ccc2c(Br)c3ccccc3c(Br)c2c1

Molekylformel C14 H7 Br2 O3 S . Na
IUPAC-namn sodium;9,10-dibromoanthracene-2-sulfonate
CAS 87796-18-7
LEDER [Na+].[O-]S(=O)(=O)c1ccc2c(Br)c3ccccc3c(Br)c2c1
Molekylvikt (g/mol) 438.07
4

Des[2-[(2-Hydroxyethyl)amino]ethyl] Mitoxantrone (Mitoxantrone Impurity A), TRC

CAS: 89991-52-6 Molekylformel: C18 H19 N3 O5 Molekylvikt (g/mol): 357.36 Synonym: 9,10-Anthracenedione, 1-amino-5,8-dihydroxy-4-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-,1-Amino-5,8-dihydroxy-4-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione,1-Amino-5,8-dihydroxy-4-[[2-[(2-hydroxyethyl)amino]ethyl]amino]anthracene-9,10-dione,8-Amino-1,4-dihydroxy-5[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione,Mitoxantrone EP impurity A IUPAC-namn: 1-amino-5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione LEDER: Nc1ccc(NCCNCCO)c2C(=O)c3c(O)ccc(O)c3C(=O)c12

Molekylformel C18 H19 N3 O5
IUPAC-namn 1-amino-5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione
CAS 89991-52-6
LEDER Nc1ccc(NCCNCCO)c2C(=O)c3c(O)ccc(O)c3C(=O)c12
Molekylvikt (g/mol) 357.36
Synonym 9,10-Anthracenedione, 1-amino-5,8-dihydroxy-4-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-,1-Amino-5,8-dihydroxy-4-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione,1-Amino-5,8-dihydroxy-4-[[2-[(2-hydroxyethyl)amino]ethyl]amino]anthracene-9,10-dione,8-Amino-1,4-dihydroxy-5[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione,Mitoxantrone EP impurity A
5

Anthrone, ACS, Thermo Scientific Chemicals

CAS: 90-44-8 Molekylformel: C14H10O Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00001187 InChI-nyckel: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC-namn: 10H-antracen-9-on LEDER: O=C1C2=CC=CC=C2CC2=CC=CC=C12

EDGE
Molekylformel C14H10O
PubChem CID 7018
MDL-nummer MFCD00001187
IUPAC-namn 10H-antracen-9-on
CAS 90-44-8
InChI-nyckel RJGDLRCDCYRQOQ-UHFFFAOYSA-N
LEDER O=C1C2=CC=CC=C2CC2=CC=CC=C12
ChEBI CHEBI:33835
Molekylvikt (g/mol) 194.23
Synonym anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
6
Kampanjer är tillgängliga

Anthrone, 95 %, ren, Thermo Scientific Chemicals

CAS: 90-44-8 Molekylformel: C14H10O Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00001187 InChI-nyckel: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC-namn: 10H-antracen-9-on LEDER: O=C1C2=CC=CC=C2CC2=CC=CC=C12

Molekylformel C14H10O
PubChem CID 7018
MDL-nummer MFCD00001187
IUPAC-namn 10H-antracen-9-on
CAS 90-44-8
InChI-nyckel RJGDLRCDCYRQOQ-UHFFFAOYSA-N
LEDER O=C1C2=CC=CC=C2CC2=CC=CC=C12
ChEBI CHEBI:33835
Molekylvikt (g/mol) 194.23
Synonym anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
7

9-(klormetyl)antracen, 98+%, Thermo Scientific Chemicals

CAS: 24463-19-2 Molekylformel: C15H11Cl Molekylvikt (g/mol): 226.703 MDL-nummer: MFCD00001263 InChI-nyckel: PCVRSXXPGXRVEZ-UHFFFAOYSA-N Synonym: 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez PubChem CID: 32385 IUPAC-namn: 9-(klormetyl)antracen LEDER: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl

Molekylformel C15H11Cl
PubChem CID 32385
MDL-nummer MFCD00001263
IUPAC-namn 9-(klormetyl)antracen
CAS 24463-19-2
InChI-nyckel PCVRSXXPGXRVEZ-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
Molekylvikt (g/mol) 226.703
Synonym 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez
8

Anthracene-9-boronic acid, 97%, Thermo Scientific Chemicals

CAS: 100622-34-2 Molekylformel: C14H11BO2 Molekylvikt (g/mol): 222.05 MDL-nummer: MFCD03425925 InChI-nyckel: VHHDLIWHHXBLBK-UHFFFAOYSA-N Synonym: 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757 PubChem CID: 15510213 IUPAC-namn: anthracen-9-ylboronic acid LEDER: OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12

Molekylformel C14H11BO2
PubChem CID 15510213
MDL-nummer MFCD03425925
IUPAC-namn anthracen-9-ylboronic acid
CAS 100622-34-2
InChI-nyckel VHHDLIWHHXBLBK-UHFFFAOYSA-N
LEDER OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12
Molekylvikt (g/mol) 222.05
Synonym 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757
9

Anthracene-9-boronic acid, 99%, Thermo Scientific™

CAS: 100622-34-2 Molekylformel: C14H11BO2 Molekylvikt (g/mol): 222.05 MDL-nummer: MFCD03425925 InChI-nyckel: VHHDLIWHHXBLBK-UHFFFAOYSA-N Synonym: 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757 PubChem CID: 15510213 IUPAC-namn: anthracen-9-ylboronic acid LEDER: OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12

Molekylformel C14H11BO2
PubChem CID 15510213
MDL-nummer MFCD03425925
IUPAC-namn anthracen-9-ylboronic acid
CAS 100622-34-2
InChI-nyckel VHHDLIWHHXBLBK-UHFFFAOYSA-N
LEDER OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12
Molekylvikt (g/mol) 222.05
Synonym 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757
10

BRD 7389, Tocris Bioscience™

CAS: 376382-11-5 Molekylformel: C24H18N2O2 Molekylvikt (g/mol): 366.42 InChI-nyckel: XASCINRGTHLHGM-UHFFFAOYSA-N Synonym: 1-2-phenylethyl amino-3h-naphtho 1,2,3-de quinoline-2,7-dione,1-phenethylamino-3h-naphtho 1,2,3-de quinoline-2,7-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2 7 ,3,5,9 17 ,10,12-heptaene-8,15-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2 7 ,3,5,9,11,13 17-heptaene-8,15-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2,4,6,9 17 ,10,12-heptaene-8,15-dione PubChem CID: 1080352 LEDER: C1=CC=C(C=C1)CCNC2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)NC2=O

Molekylformel C24H18N2O2
PubChem CID 1080352
CAS 376382-11-5
InChI-nyckel XASCINRGTHLHGM-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CCNC2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)NC2=O
Molekylvikt (g/mol) 366.42
Synonym 1-2-phenylethyl amino-3h-naphtho 1,2,3-de quinoline-2,7-dione,1-phenethylamino-3h-naphtho 1,2,3-de quinoline-2,7-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2 7 ,3,5,9 17 ,10,12-heptaene-8,15-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2 7 ,3,5,9,11,13 17-heptaene-8,15-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2,4,6,9 17 ,10,12-heptaene-8,15-dione