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Anthracene

Polyzyklische aromatische Kohlenwasserstoffverbindungen, die aus vierzehn Kohlenstoffatomen und zehn Wasserstoffatomen bestehen, werden linear zu drei Benzolringen fusioniert; auch Paranaphthalin oder Grünöl genannt.

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1

3-Brombenzanthron, tech. 85 %, Thermo Scientific Chemicals

CAS: 81-96-9 Summenformel: C17H9BrO Molekulargewicht (g/mol): 309.162 MDL-Nummer: MFCD00021094 InChI-Schlüssel: WVECFEIAZAKUNF-UHFFFAOYSA-N Synonym: 3-bromobenzanthrone,3-brombenzanthrone,benzanthrone, 3-bromo,7-bromomesobenzanthrone,3-bromo-7h-benzo de anthracen-7-one,7h-benz de anthracen-7-one, 3-bromo,3-bromobenz d,e anthrone,3-bromo-7h-benz de anthracen-7-one,3-bromo-7h-benz de anthracene-7-one,unii-3dh9916fno PubChem CID: 6696 IUPAC-Name: 3-brombenzo[b]phenalen-7-on SMILES: C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O

InChI-Schlüssel WVECFEIAZAKUNF-UHFFFAOYSA-N
IUPAC-Name 3-brombenzo[b]phenalen-7-on
PubChem CID 6696
CAS 81-96-9
MDL-Nummer MFCD00021094
Molekulargewicht (g/mol) 309.162
SMILES C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
Synonym 3-bromobenzanthrone,3-brombenzanthrone,benzanthrone, 3-bromo,7-bromomesobenzanthrone,3-bromo-7h-benzo de anthracen-7-one,7h-benz de anthracen-7-one, 3-bromo,3-bromobenz d,e anthrone,3-bromo-7h-benz de anthracen-7-one,3-bromo-7h-benz de anthracene-7-one,unii-3dh9916fno
Summenformel C17H9BrO
2

3-(9-Anthryl)-Propionsäure, 96 %, Thermo Scientific Chemicals

CAS: 41034-83-7 Summenformel: C17H14O2 Molekulargewicht (g/mol): 250.30 MDL-Nummer: MFCD00068641 InChI-Schlüssel: 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-Name: 3-anthracen-9-ylpropansäure SMILES: OC(=O)CCC1=C2C=CC=CC2=CC2=CC=CC=C12

InChI-Schlüssel BDGMYCZUEIGHJH-UHFFFAOYSA-N
IUPAC-Name 3-anthracen-9-ylpropansäure
PubChem CID 170457
CAS 41034-83-7
MDL-Nummer MFCD00068641
Molekulargewicht (g/mol) 250.30
SMILES OC(=O)CCC1=C2C=CC=CC2=CC2=CC=CC=C12
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
Summenformel C17H14O2
3

Disperse Blue 3 (20% dye content), TRC

Summenformel: C17H16N2O3 Molekulargewicht (g/mol): 296.33 IUPAC-Name: 1-((2-hydroxyethyl)amino)-4-(methylamino)anthracene-9,10-dione SMILES: O=C(C1=C2C=CC=C1)C3=C(C(NC)=CC=C3NCCO)C2=O

IUPAC-Name 1-((2-hydroxyethyl)amino)-4-(methylamino)anthracene-9,10-dione
Molekulargewicht (g/mol) 296.33
SMILES O=C(C1=C2C=CC=C1)C3=C(C(NC)=CC=C3NCCO)C2=O
Summenformel C17H16N2O3
4

1,2-Dihydroxy-3-nitroanthraquinone, TRC

CAS: 568-93-4 Summenformel: C14H7NO6 Molekulargewicht (g/mol): 285.21 SMILES: Oc1c(O)c(cc2C(=O)c3ccccc3C(=O)c12)[N+](=O)[O-]

CAS 568-93-4
Molekulargewicht (g/mol) 285.21
SMILES Oc1c(O)c(cc2C(=O)c3ccccc3C(=O)c12)[N+](=O)[O-]
Summenformel C14H7NO6
5

3-Cyanopropionaldehyde Diethyl Acetal, TRC

CAS: 18381-45-8 Summenformel: C8 H15 N O2 Molekulargewicht (g/mol): 157.21 Synonym: Butanenitrile, 4,4-diethoxy-,Propionaldehyde, 3-cyano-, diethyl acetal (6CI,7CI),Succinaldehydonitrile, diethyl acetal (8CI),4,4-Diethoxybutanenitrile,3-Cyanopropionaldehyde diethyl acetal,4,4-Diethoxybutyronitrile IUPAC-Name: 4,4-diethoxybutanenitrile SMILES: CCOC(CCC#N)OCC

IUPAC-Name 4,4-diethoxybutanenitrile
CAS 18381-45-8
Molekulargewicht (g/mol) 157.21
SMILES CCOC(CCC#N)OCC
Synonym Butanenitrile, 4,4-diethoxy-,Propionaldehyde, 3-cyano-, diethyl acetal (6CI,7CI),Succinaldehydonitrile, diethyl acetal (8CI),4,4-Diethoxybutanenitrile,3-Cyanopropionaldehyde diethyl acetal,4,4-Diethoxybutyronitrile
Summenformel C8 H15 N O2
6

9-Bromanthracen 96 %, Thermo Scientific Chemicals

CAS: 1564-64-3 Summenformel: C14H9Br Molekulargewicht (g/mol): 257.13 MDL-Nummer: MFCD00001243 InChI-Schlüssel: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonym: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 PubChem CID: 74062 IUPAC-Name: 9-Bromanthracen SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br

InChI-Schlüssel ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
IUPAC-Name 9-Bromanthracen
PubChem CID 74062
CAS 1564-64-3
MDL-Nummer MFCD00001243
Molekulargewicht (g/mol) 257.13
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
Synonym anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080
Summenformel C14H9Br
7

9-Acetylanthracen, 96 %, Thermo Scientific Chemicals

CAS: 784-04-3 Summenformel: C16H12O Molekulargewicht (g/mol): 220.271 MDL-Nummer: MFCD00001259 InChI-Schlüssel: NXXNVJDXUHMAHU-UHFFFAOYSA-N Synonym: 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene PubChem CID: 69911 IUPAC-Name: 1-anthracen-9-ylethanon SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31

InChI-Schlüssel NXXNVJDXUHMAHU-UHFFFAOYSA-N
IUPAC-Name 1-anthracen-9-ylethanon
PubChem CID 69911
CAS 784-04-3
MDL-Nummer MFCD00001259
Molekulargewicht (g/mol) 220.271
SMILES CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Synonym 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene
Summenformel C16H12O
8

9-Bromanthracen 96 %, Thermo Scientific Chemicals

CAS: 1564-64-3 Summenformel: C14H9Br Molekulargewicht (g/mol): 257.13 MDL-Nummer: MFCD00001243 InChI-Schlüssel: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonym: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 PubChem CID: 74062 IUPAC-Name: 9-Bromanthracen SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br

InChI-Schlüssel ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
IUPAC-Name 9-Bromanthracen
PubChem CID 74062
CAS 1564-64-3
MDL-Nummer MFCD00001243
Molekulargewicht (g/mol) 257.13
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
Synonym anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080
Summenformel C14H9Br
9

9-Acetylanthracen, 95 %, Thermo Scientific Chemicals

CAS: 784-04-3 Summenformel: C16H12O Molekulargewicht (g/mol): 220.27 MDL-Nummer: MFCD00001259 InChI-Schlüssel: NXXNVJDXUHMAHU-UHFFFAOYSA-N Synonym: 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene PubChem CID: 69911 IUPAC-Name: 1-anthracen-9-ylethanon SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31

InChI-Schlüssel NXXNVJDXUHMAHU-UHFFFAOYSA-N
IUPAC-Name 1-anthracen-9-ylethanon
PubChem CID 69911
CAS 784-04-3
MDL-Nummer MFCD00001259
Molekulargewicht (g/mol) 220.27
SMILES CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Synonym 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene
Summenformel C16H12O
10

9,10-Dibromanthracen, 98 %, Thermo Scientific Chemicals

CAS: 523-27-3 Summenformel: C14H8Br2 Molekulargewicht (g/mol): 336.026 MDL-Nummer: MFCD00001244 InChI-Schlüssel: BRUOAURMAFDGLP-UHFFFAOYSA-N Synonym: anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y PubChem CID: 68226 IUPAC-Name: 9,10-dibromanthracen SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br

InChI-Schlüssel BRUOAURMAFDGLP-UHFFFAOYSA-N
IUPAC-Name 9,10-dibromanthracen
PubChem CID 68226
CAS 523-27-3
MDL-Nummer MFCD00001244
Molekulargewicht (g/mol) 336.026
SMILES C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
Synonym anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y
Summenformel C14H8Br2
11

1,4-Diamino-2,3-dihydroanthraquinone, TRC

CAS: 81-63-0 Summenformel: C14 H12 N2 O2 Molekulargewicht (g/mol): 240.26 Synonym: 1,4-Diamino-2,3-dihydro-9,10-anthracenedione,2,3-Dihydro-1,4-diamino IUPAC-Name: 1,4-diamino-2,3-dihydroanthracene-9,10-dione SMILES: NC1=C2C(=O)c3ccccc3C(=O)C2=C(N)CC1

IUPAC-Name 1,4-diamino-2,3-dihydroanthracene-9,10-dione
CAS 81-63-0
Molekulargewicht (g/mol) 240.26
SMILES NC1=C2C(=O)c3ccccc3C(=O)C2=C(N)CC1
Synonym 1,4-Diamino-2,3-dihydro-9,10-anthracenedione,2,3-Dihydro-1,4-diamino
Summenformel C14 H12 N2 O2
12
Sonderaktionen verfügbar

1,2-Benzanthracen, 99 %, Thermo Scientific Chemicals

CAS: 56-55-3 Summenformel: C18H12 Molekulargewicht (g/mol): 228.29 MDL-Nummer: MFCD00003599 InChI-Schlüssel: DXBHBZVCASKNBY-UHFFFAOYSA-N Synonym: benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene PubChem CID: 5954 ChEBI: CHEBI:51348 IUPAC-Name: benzo(a)anthracen SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1

InChI-Schlüssel DXBHBZVCASKNBY-UHFFFAOYSA-N
IUPAC-Name benzo(a)anthracen
PubChem CID 5954
CAS 56-55-3
ChEBI CHEBI:51348
MDL-Nummer MFCD00003599
Molekulargewicht (g/mol) 228.29
SMILES C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1
Synonym benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene
Summenformel C18H12
13

9,10-Dibromanthracen 96 %, Thermo Scientific Chemicals

CAS: 523-27-3 Summenformel: C14H8Br2 Molekulargewicht (g/mol): 336.02 MDL-Nummer: MFCD00001244 InChI-Schlüssel: BRUOAURMAFDGLP-UHFFFAOYSA-N Synonym: anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y PubChem CID: 68226 IUPAC-Name: 9,10-dibromanthracen SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br

InChI-Schlüssel BRUOAURMAFDGLP-UHFFFAOYSA-N
IUPAC-Name 9,10-dibromanthracen
PubChem CID 68226
CAS 523-27-3
MDL-Nummer MFCD00001244
Molekulargewicht (g/mol) 336.02
SMILES C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
Synonym anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y
Summenformel C14H8Br2
14

BRD 7389, Tocris Bioscience™

CAS: 376382-11-5 Summenformel: C24H18N2O2 Molekulargewicht (g/mol): 366.42 InChI-Schlüssel: 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 SMILES: C1=CC=C(C=C1)CCNC2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)NC2=O

InChI-Schlüssel XASCINRGTHLHGM-UHFFFAOYSA-N
PubChem CID 1080352
CAS 376382-11-5
Molekulargewicht (g/mol) 366.42
SMILES C1=CC=C(C=C1)CCNC2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)NC2=O
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
Summenformel C24H18N2O2
15

7H-Benz[de]anthracen-7-on, 99 %, Thermo Scientific™

CAS: 82-05-3 Summenformel: C17H10O Molekulargewicht (g/mol): 230.266 MDL-Nummer: MFCD00003585 InChI-Schlüssel: HUKPVYBUJRAUAG-UHFFFAOYSA-N Synonym: benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone PubChem CID: 6697 IUPAC-Name: benzo[a]phenalen-7-on SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI-Schlüssel HUKPVYBUJRAUAG-UHFFFAOYSA-N
IUPAC-Name benzo[a]phenalen-7-on
PubChem CID 6697
CAS 82-05-3
MDL-Nummer MFCD00003585
Molekulargewicht (g/mol) 230.266
SMILES C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O
Synonym benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone
Summenformel C17H10O