accessibility menu, dialog, popup

Test

Viewing profile as user:

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

category

brands

  • (74)

special interests

  • (74)

Quantity

  • (25)
  • (1)
  • (16)
  • (1)
  • (3)
  • (10)
  • (9)
  • (3)
  • (6)

Physical Form

  • (58)
  • (2)
  • (11)
  • (1)

Molecular Weight (g/mol)

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

Percent Purity

  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (5)
  • (2)
  • (1)
  • (14)
  • (15)
  • (1)
  • (6)
  • (1)
  • (1)
  • (2)
  • (1)

Boiling Point

  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)

Color

  • (1)
  • (1)

Melting Point

  • (1)
1 – 15 of 74 results
1

9,9'-Bianthracene 98.0+%, TCI America™
SDP

CAS: 1055-23-8 Molecular Formula: C28H18 Molecular Weight (g/mol): 354.45 MDL Number: MFCD00130216 InChI Key: SXGIRTCIFPJUEQ-UHFFFAOYSA-N Synonym: 9,9'-bianthracene,9,9'-bianthryl,9,9'-bianthracenyl,9-9-anthryl anthracene,9,9'-bianthranyl,9,9'-dianthracene,9,9-bianthracene,9,9/'-bianthracene,9,9 inverted exclamation mark-bianthracene,9-9-anthracenyl anthracene PubChem CID: 66105 IUPAC Name: 9,9'-bianthracene SMILES: C1=CC2=CC3=CC=CC=C3C(=C2C=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12

PubChem CID 66105
CAS 1055-23-8
Molecular Weight (g/mol) 354.45
MDL Number MFCD00130216
SMILES C1=CC2=CC3=CC=CC=C3C(=C2C=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym 9,9'-bianthracene,9,9'-bianthryl,9,9'-bianthracenyl,9-9-anthryl anthracene,9,9'-bianthranyl,9,9'-dianthracene,9,9-bianthracene,9,9/'-bianthracene,9,9 inverted exclamation mark-bianthracene,9-9-anthracenyl anthracene
IUPAC Name 9,9'-bianthracene
InChI Key SXGIRTCIFPJUEQ-UHFFFAOYSA-N
Molecular Formula C28H18
2

[5]Cycloparaphenylene 95.0+%, TCI America™
SDP

CAS: 96100-94-6 Molecular Formula: C30H20 Molecular Weight (g/mol): 380.49 InChI Key: JPDIIJOQNLNRQS-UHFFFAOYSA-N Synonym: [5]CPP PubChem CID: 131637028 SMILES: C1CC2=C=C=C1C3=C=C=C(CC3)C4=C=C=C(CC4)C5=CC=C(C=C5)C6=C=C=C2CC6

PubChem CID 131637028
CAS 96100-94-6
Molecular Weight (g/mol) 380.49
SMILES C1CC2=C=C=C1C3=C=C=C(CC3)C4=C=C=C(CC4)C5=CC=C(C=C5)C6=C=C=C2CC6
Synonym [5]CPP
InChI Key JPDIIJOQNLNRQS-UHFFFAOYSA-N
Molecular Formula C30H20
3

Dibenz[a,h]anthracene 98.0+%, TCI America™
SDP

CAS: 53-70-3 Molecular Formula: C22H14 Molecular Weight (g/mol): 278.354 MDL Number: MFCD00003708 InChI Key: LHRCREOYAASXPZ-UHFFFAOYSA-N Synonym: Naphtho[1′C,2′C:2,3]phenanthrene PubChem CID: 5889 ChEBI: CHEBI:35299 IUPAC Name: naphtho[1,2-b]phenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32

PubChem CID 5889
CAS 53-70-3
Molecular Weight (g/mol) 278.354
ChEBI CHEBI:35299
MDL Number MFCD00003708
SMILES C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32
Synonym Naphtho[1′C,2′C:2,3]phenanthrene
IUPAC Name naphtho[1,2-b]phenanthrene
InChI Key LHRCREOYAASXPZ-UHFFFAOYSA-N
Molecular Formula C22H14
4

9,10-Di(1-naphthyl)anthracene 98.0+%, TCI America™
SDP

CAS: 26979-27-1 Molecular Formula: C34H22 Molecular Weight (g/mol): 430.55 MDL Number: MFCD04222155 InChI Key: GWNJZSGBZMLRBW-UHFFFAOYSA-N PubChem CID: 259845 IUPAC Name: 9,10-dinaphthalen-1-ylanthracene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76

PubChem CID 259845
CAS 26979-27-1
Molecular Weight (g/mol) 430.55
MDL Number MFCD04222155
SMILES C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76
IUPAC Name 9,10-dinaphthalen-1-ylanthracene
InChI Key GWNJZSGBZMLRBW-UHFFFAOYSA-N
Molecular Formula C34H22
5

Carbon Nanotube Multi-walled 20-40nm(diam.), 1-2micro m(length), TCI America™
SDP

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

PubChem CID 297
CAS 308068-56-6
Molecular Weight (g/mol) 16.043
ChEBI CHEBI:16183
SMILES C
Synonym methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name methane
InChI Key VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula CH4
6

Fluoranthene 98.0+%, TCI America™
SDP

CAS: 206-44-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00001184 InChI Key: GVEPBJHOBDJJJI-UHFFFAOYSA-N Synonym: idryl,1,2-benzacenaphthene,benzo jk fluorene,rcra waste number u120,1,2-1,8-naphthylene benzene,benzene, 1,2-1,8-naphthalenediyl,1,2-1,8-naphthalenediyl benzene,benzene, 1,2-1,8-naphthylene,benzo j,k fluorene PubChem CID: 9154 ChEBI: CHEBI:33083 IUPAC Name: fluoranthene SMILES: C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13

PubChem CID 9154
CAS 206-44-0
Molecular Weight (g/mol) 202.26
ChEBI CHEBI:33083
MDL Number MFCD00001184
SMILES C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13
Synonym idryl,1,2-benzacenaphthene,benzo jk fluorene,rcra waste number u120,1,2-1,8-naphthylene benzene,benzene, 1,2-1,8-naphthalenediyl,1,2-1,8-naphthalenediyl benzene,benzene, 1,2-1,8-naphthylene,benzo j,k fluorene
IUPAC Name fluoranthene
InChI Key GVEPBJHOBDJJJI-UHFFFAOYSA-N
Molecular Formula C16H10
7

Acenaphthylene 94.0+%, TCI America™
SDP

CAS: 208-96-8 Molecular Formula: C12H8 Molecular Weight (g/mol): 152.20 MDL Number: MFCD00003806 InChI Key: HXGDTGSAIMULJN-UHFFFAOYSA-N Synonym: acenaphthalene,cyclopenta de naphthalene,dsstox_cid_3845,dsstox_rid_77204,dsstox_gsid_23845,acenaphthylen,acenaphthylene, radical ion 1-,acenaphthylene PubChem CID: 9161 ChEBI: CHEBI:33081 IUPAC Name: acenaphthylene SMILES: C1=CC2=C3C1=CC=CC3=CC=C2

PubChem CID 9161
CAS 208-96-8
Molecular Weight (g/mol) 152.20
ChEBI CHEBI:33081
MDL Number MFCD00003806
SMILES C1=CC2=C3C1=CC=CC3=CC=C2
Synonym acenaphthalene,cyclopenta de naphthalene,dsstox_cid_3845,dsstox_rid_77204,dsstox_gsid_23845,acenaphthylen,acenaphthylene, radical ion 1-,acenaphthylene
IUPAC Name acenaphthylene
InChI Key HXGDTGSAIMULJN-UHFFFAOYSA-N
Molecular Formula C12H8
8

Graphene Oxide, TCI America™
SDP

9

Nanodiamond (particle size : <10nm) (Carboxyl-modified), TCI America™
SDP

MDL Number: MFCD00211867

MDL Number MFCD00211867
10

Pentacene (purified by sublimation), TCI America™
SDP

CAS: 135-48-8 Molecular Formula: C22H14 Molecular Weight (g/mol): 278.35 MDL Number: MFCD00003710 InChI Key: SLIUAWYAILUBJU-UHFFFAOYSA-N Synonym: benzo b naphthacene,lin-dibenzanthracene,lin-naphthoanthracene,2,3:6,7-dibenzanthracene,unii-9fqu5ha0uy,9fqu5ha0uy,pentacen-2-yl,pentacene,2,7-dibenzanthracene PubChem CID: 8671 ChEBI: CHEBI:33148 IUPAC Name: pentacene SMILES: C1=CC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2C=C1

PubChem CID 8671
CAS 135-48-8
Molecular Weight (g/mol) 278.35
ChEBI CHEBI:33148
MDL Number MFCD00003710
SMILES C1=CC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2C=C1
Synonym benzo b naphthacene,lin-dibenzanthracene,lin-naphthoanthracene,2,3:6,7-dibenzanthracene,unii-9fqu5ha0uy,9fqu5ha0uy,pentacen-2-yl,pentacene,2,7-dibenzanthracene
IUPAC Name pentacene
InChI Key SLIUAWYAILUBJU-UHFFFAOYSA-N
Molecular Formula C22H14
11

Perylene (purified by sublimation) 99.0+%, TCI America™
SDP

CAS: 198-55-0 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.316 MDL Number: MFCD00004142 InChI Key: CSHWQDPOILHKBI-UHFFFAOYSA-N Synonym: peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl PubChem CID: 9142 ChEBI: CHEBI:29861 IUPAC Name: perylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

PubChem CID 9142
CAS 198-55-0
Molecular Weight (g/mol) 252.316
ChEBI CHEBI:29861
MDL Number MFCD00004142
SMILES C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
Synonym peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl
IUPAC Name perylene
InChI Key CSHWQDPOILHKBI-UHFFFAOYSA-N
Molecular Formula C20H12
12

Pyrene 97.0+%, TCI America™
SDP

CAS: 129-00-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.256 MDL Number: MFCD00004136 InChI Key: BBEAQIROQSPTKN-UHFFFAOYSA-N Synonym: benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC Name: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

PubChem CID 31423
CAS 129-00-0
Molecular Weight (g/mol) 202.256
ChEBI CHEBI:39106
MDL Number MFCD00004136
SMILES C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
Synonym benzo def phenanthrene,pyren,beta-pyrene,.beta.-pyrene,pyren german,unii-9e0t7wfw93,ccris 1256,pyrene def phenanthrene,coal tar pitch volatiles:pyrene
IUPAC Name pyrene
InChI Key BBEAQIROQSPTKN-UHFFFAOYSA-N
Molecular Formula C16H10
13

p-Sexiphenyl, TCI America™
SDP

CAS: 4499-83-6 Molecular Formula: C36H26 Molecular Weight (g/mol): 458.604 MDL Number: MFCD00039559 InChI Key: ZEMDSNVUUOCIED-UHFFFAOYSA-N Synonym: p-sexiphenyl,p-hexaphenyl,p-quaterphenyl, 4,4'-diphenyl,1-phenyl-4-4-4-4-phenylphenyl phenyl phenyl benzene,p-sexiphenylene,acmc-209k0d,phthalocyanine lead ii purified by sublimation,1,1':4',1:4,1'-quaterphenyl, 4,4'-diphenyl,4,4'-bis 1,1'-biphenyl-4-yl-1,1'-biphenyl PubChem CID: 78254 IUPAC Name: 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CC=C6

PubChem CID 78254
CAS 4499-83-6
Molecular Weight (g/mol) 458.604
MDL Number MFCD00039559
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CC=C6
Synonym p-sexiphenyl,p-hexaphenyl,p-quaterphenyl, 4,4'-diphenyl,1-phenyl-4-4-4-4-phenylphenyl phenyl phenyl benzene,p-sexiphenylene,acmc-209k0d,phthalocyanine lead ii purified by sublimation,1,1':4',1:4,1'-quaterphenyl, 4,4'-diphenyl,4,4'-bis 1,1'-biphenyl-4-yl-1,1'-biphenyl
IUPAC Name 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene
InChI Key ZEMDSNVUUOCIED-UHFFFAOYSA-N
Molecular Formula C36H26
14

5,6,11,12-Tetraphenylnaphthacene 98.0+%, TCI America™
SDP

CAS: 517-51-1 Molecular Formula: C42H28 Molecular Weight (g/mol): 532.686 MDL Number: MFCD00003703 InChI Key: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonym: rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl PubChem CID: 68203 IUPAC Name: 5,6,11,12-tetraphenyltetracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

PubChem CID 68203
CAS 517-51-1
Molecular Weight (g/mol) 532.686
MDL Number MFCD00003703
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Synonym rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl
IUPAC Name 5,6,11,12-tetraphenyltetracene
InChI Key YYMBJDOZVAITBP-UHFFFAOYSA-N
Molecular Formula C42H28
15

3,4-Benzopyrene (purified by sublimation) 95.0+%, TCI America™
SDP

CAS: 50-32-8 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.32 MDL Number: MFCD00003602 InChI Key: FMMWHPNWAFZXNH-UHFFFAOYSA-N Synonym: benzo a pyrene,3,4-benzopyrene,benzo pqr tetraphene,3,4-benzpyrene,benzpyrene,benzo def chrysene,6,7-benzopyrene,benz a pyrene,3,4-benz a pyrene PubChem CID: 2336 ChEBI: CHEBI:29865 IUPAC Name: pentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2,4,6,8,10,12,14,16,19-decaene SMILES: C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34

PubChem CID 2336
CAS 50-32-8
Molecular Weight (g/mol) 252.32
ChEBI CHEBI:29865
MDL Number MFCD00003602
SMILES C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34
Synonym benzo a pyrene,3,4-benzopyrene,benzo pqr tetraphene,3,4-benzpyrene,benzpyrene,benzo def chrysene,6,7-benzopyrene,benz a pyrene,3,4-benz a pyrene
IUPAC Name pentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2,4,6,8,10,12,14,16,19-decaene
InChI Key FMMWHPNWAFZXNH-UHFFFAOYSA-N
Molecular Formula C20H12