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1 – 15 of 74 results
1

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
2

Benzo[a]phenanthrene (purified by sublimation) 98.0+%, TCI America™
SDP

CAS: 218-01-9 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 MDL Number: MFCD00003698 InChI Key: WDECIBYCCFPHNR-UHFFFAOYSA-N Synonym: benzo a phenanthrene,1,2-benzophenanthrene,1,2-benzphenanthrene,1,2,5,6-dibenzonaphthalene,benz a phenanthrene,chrysen,rcra waste number u050,rcra waste no. u050 PubChem CID: 9171 ChEBI: CHEBI:51687 IUPAC Name: chrysene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43

PubChem CID 9171
CAS 218-01-9
Molecular Weight (g/mol) 228.294
ChEBI CHEBI:51687
MDL Number MFCD00003698
SMILES C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
Synonym benzo a phenanthrene,1,2-benzophenanthrene,1,2-benzphenanthrene,1,2,5,6-dibenzonaphthalene,benz a phenanthrene,chrysen,rcra waste number u050,rcra waste no. u050
IUPAC Name chrysene
InChI Key WDECIBYCCFPHNR-UHFFFAOYSA-N
Molecular Formula C18H12
3

9,10-Di(2-naphthyl)anthracene 98.0+%, TCI America™
SDP

CAS: 122648-99-1 Molecular Formula: C34H22 Molecular Weight (g/mol): 430.55 MDL Number: MFCD00028944 InChI Key: VIZUPBYFLORCRA-UHFFFAOYSA-N PubChem CID: 21881242 IUPAC Name: 9,10-dinaphthalen-2-ylanthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6

PubChem CID 21881242
CAS 122648-99-1
Molecular Weight (g/mol) 430.55
MDL Number MFCD00028944
SMILES C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6
IUPAC Name 9,10-dinaphthalen-2-ylanthracene
InChI Key VIZUPBYFLORCRA-UHFFFAOYSA-N
Molecular Formula C34H22
4

9,10-Diphenylanthracene (purified by sublimation) 99.0+%, TCI America™
SDP

CAS: 1499-10-1 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 MDL Number: MFCD00001253 InChI Key: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard PubChem CID: 15159 ChEBI: CHEBI:51676 IUPAC Name: 9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

PubChem CID 15159
CAS 1499-10-1
Molecular Weight (g/mol) 330.43
ChEBI CHEBI:51676
MDL Number MFCD00001253
SMILES C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Synonym anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard
IUPAC Name 9,10-diphenylanthracene
InChI Key FCNCGHJSNVOIKE-UHFFFAOYSA-N
Molecular Formula C26H18
5

Carbon Nanotube Multi-walled 40-60nm(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

4,4'-[1,2-Ethenediylbis(4,1-phenyleneiminocarbonyl)]bis(N-butyl-N,N-dimethylbenzenemethanaminium) Dichloride 94.0+%, TCI America™
SDP

CAS: 1296211-78-3 Molecular Formula: C42H52Cl2N4O2 Molecular Weight (g/mol): 715.804 InChI Key: HHTANURNIWSYAS-UHFFFAOYSA-N PubChem CID: 131637023 IUPAC Name: butyl-[[4-[[4-[2-[4-[[4-[[butyl(dimethyl)azaniumyl]methyl]benzoyl]amino]phenyl]ethynyl]phenyl]carbamoyl]phenyl]methyl]-dimethylazanium;dichloride SMILES: CCCC[N+](C)(C)CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C#CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C[N+](C)(C)CCCC.[Cl-].[Cl-]

PubChem CID 131637023
CAS 1296211-78-3
Molecular Weight (g/mol) 715.804
SMILES CCCC[N+](C)(C)CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C#CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C[N+](C)(C)CCCC.[Cl-].[Cl-]
IUPAC Name butyl-[[4-[[4-[2-[4-[[4-[[butyl(dimethyl)azaniumyl]methyl]benzoyl]amino]phenyl]ethynyl]phenyl]carbamoyl]phenyl]methyl]-dimethylazanium;dichloride
InChI Key HHTANURNIWSYAS-UHFFFAOYSA-N
Molecular Formula C42H52Cl2N4O2
7

Fullerene C60 (pure) 99.5+%, TCI America™
SDP

CAS: 99685-96-8 Molecular Formula: C60 Molecular Weight (g/mol): 720.66 MDL Number: MFCD00151408 InChI Key: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC Name: (C60-Ih)[5,6]fullerene SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41

PubChem CID 123591
CAS 99685-96-8
Molecular Weight (g/mol) 720.66
ChEBI CHEBI:33128
MDL Number MFCD00151408
SMILES C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
Synonym fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih
IUPAC Name (C60-Ih)[5,6]fullerene
InChI Key XMWRBQBLMFGWIX-UHFFFAOYSA-N
Molecular Formula C60
8

Bis-PCBM (mixture of isomers), TCI America™
SDP

CAS: 1048679-01-1 Molecular Formula: C84H28O4 Molecular Weight (g/mol): 1101.144 InChI Key: VESBOBHLCIVURF-UHFFFAOYSA-N Synonym: Bis[60]PCBM PubChem CID: 91972111 SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C7=C7C%10=C%11C%12=C7C7=C%13C%14=C%12C%12=C%15C%14=C%14C%16=C%17C%15=C%15C%18=C%12C%11=C(C%18=C2C2=C%15C%17=C%11C%12=C2C3=C2C5=C8C3=C2C%12=C2C%11=C%16C5=C8C2=C3C9=C8C(=C17)C%131C5%14C1(CCCC(=O)OC)C1=CC=CC=C1)C4=C%106)C1=C

PubChem CID 91972111
CAS 1048679-01-1
Molecular Weight (g/mol) 1101.144
SMILES COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C7=C7C%10=C%11C%12=C7C7=C%13C%14=C%12C%12=C%15C%14=C%14C%16=C%17C%15=C%15C%18=C%12C%11=C(C%18=C2C2=C%15C%17=C%11C%12=C2C3=C2C5=C8C3=C2C%12=C2C%11=C%16C5=C8C2=C3C9=C8C(=C17)C%131C5%14C1(CCCC(=O)OC)C1=CC=CC=C1)C4=C%106)C1=C
Synonym Bis[60]PCBM
InChI Key VESBOBHLCIVURF-UHFFFAOYSA-N
Molecular Formula C84H28O4
9

C60MC12 97.0+%, TCI America™
SDP

CAS: 403483-19-2 Molecular Formula: C81H35N Molecular Weight (g/mol): 1022.178 InChI Key: YDAHEEMFHYNKKQ-UHFFFAOYSA-N Synonym: C60-fused N-Methylpyrrolidine-m-C12-phenyl PubChem CID: 53384414 SMILES: CCCCCCCCCCCCC1=CC=CC(=C1)C2C34C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C8C7=C7C%14=C8C8=C%15C(=C%13C8=C%101)C1=C%12C8=C%10C1=C1C%15=C%14C%12=C1C1=C%10C%10=C%13C8=C%11C8=C5C9=C3C(=C%138)C3=C%10C1=C1C%12=C7C6=C1C43CN2C

PubChem CID 53384414
CAS 403483-19-2
Molecular Weight (g/mol) 1022.178
SMILES CCCCCCCCCCCCC1=CC=CC(=C1)C2C34C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C8C7=C7C%14=C8C8=C%15C(=C%13C8=C%101)C1=C%12C8=C%10C1=C1C%15=C%14C%12=C1C1=C%10C%10=C%13C8=C%11C8=C5C9=C3C(=C%138)C3=C%10C1=C1C%12=C7C6=C1C43CN2C
Synonym C60-fused N-Methylpyrrolidine-m-C12-phenyl
InChI Key YDAHEEMFHYNKKQ-UHFFFAOYSA-N
Molecular Formula C81H35N
10

[12]Cycloparaphenylene 90.0+%, TCI America™
SDP

CAS: 1092522-75-2 Molecular Formula: C72H48 Molecular Weight (g/mol): 913.176 InChI Key: AAFTYBVDGIFJMP-UHFFFAOYSA-N Synonym: [12]CPP PubChem CID: 53384443 SMILES: C1=CC2=CC=C1C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=C(C=C9)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C2C=C1

PubChem CID 53384443
CAS 1092522-75-2
Molecular Weight (g/mol) 913.176
SMILES C1=CC2=CC=C1C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=C(C=C9)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C2C=C1
Synonym [12]CPP
InChI Key AAFTYBVDGIFJMP-UHFFFAOYSA-N
Molecular Formula C72H48
11

Naphtho[2,3-a]pyrene 98.0+%, TCI America™
SDP

CAS: 196-42-9 Molecular Formula: C24H14 Molecular Weight (g/mol): 302.376 MDL Number: MFCD00191469 InChI Key: AXSJLZJXXUBRBS-UHFFFAOYSA-N PubChem CID: 9137 SMILES: C1=CC=C2C=C3C4=C5C(=CC3=CC2=C1)C=CC6=C5C(=CC=C6)C=C4

PubChem CID 9137
CAS 196-42-9
Molecular Weight (g/mol) 302.376
MDL Number MFCD00191469
SMILES C1=CC=C2C=C3C4=C5C(=CC3=CC2=C1)C=CC6=C5C(=CC=C6)C=C4
InChI Key AXSJLZJXXUBRBS-UHFFFAOYSA-N
Molecular Formula C24H14
12

[6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) 98.0+%, TCI America™
SDP

CAS: 609771-63-3 Molecular Formula: C82H14O2 Molecular Weight (g/mol): 1031.012 MDL Number: MFCD09842750 InChI Key: AZSFNTBGCTUQFX-UHFFFAOYSA-N Synonym: Methyl [6,6]-Phenyl-C71-butyrate, [70]PCBM PubChem CID: 71777692 SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C%10=C%11C9=C9C%12=C%13C%14=C%15C%16=C%17C%18=C%19C%20=C%21C%22=C%23C%24=C%25C%26=C%27C%28=C(C%14=C%14C%12=C%11C%11=C%14C%28=C%26C%12=C%11C%10=C%10C%12=C%25C%23=C%11C%10=C1C7=C%11C%22=C6C4=C%21C%19=C2C%17=C1C%15=C%13C2=C9

PubChem CID 71777692
CAS 609771-63-3
Molecular Weight (g/mol) 1031.012
MDL Number MFCD09842750
SMILES COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C%10=C%11C9=C9C%12=C%13C%14=C%15C%16=C%17C%18=C%19C%20=C%21C%22=C%23C%24=C%25C%26=C%27C%28=C(C%14=C%14C%12=C%11C%11=C%14C%28=C%26C%12=C%11C%10=C%10C%12=C%25C%23=C%11C%10=C1C7=C%11C%22=C6C4=C%21C%19=C2C%17=C1C%15=C%13C2=C9
Synonym Methyl [6,6]-Phenyl-C71-butyrate, [70]PCBM
InChI Key AZSFNTBGCTUQFX-UHFFFAOYSA-N
Molecular Formula C82H14O2
13

Phenanthrene 97.0+%, TCI America™
SDP

CAS: 85-01-8 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001168 InChI Key: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC Name: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1

PubChem CID 995
CAS 85-01-8
Molecular Weight (g/mol) 178.23
ChEBI CHEBI:28851
MDL Number MFCD00001168
SMILES C1=CC=C2C(C=CC3=CC=CC=C23)=C1
Synonym phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730
IUPAC Name phenanthrene
InChI Key YNPNZTXNASCQKK-UHFFFAOYSA-N
Molecular Formula C14H10
14

9-Phenylanthracene 98.0+%, TCI America™
SDP

CAS: 602-55-1 Molecular Formula: C20H14 Molecular Weight (g/mol): 254.33 MDL Number: MFCD00001252 InChI Key: LUBXLGUQZVKOFP-UHFFFAOYSA-N Synonym: anthracene, 9-phenyl,9-phenyl-anthracene,10-phenylanthracene,9-phenyl-anthracen,9-phenylanthracene,acmc-1b14f,anthracene, 9-phenyl-8ci 9ci PubChem CID: 11766 IUPAC Name: 9-phenylanthracene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12

PubChem CID 11766
CAS 602-55-1
Molecular Weight (g/mol) 254.33
MDL Number MFCD00001252
SMILES C1=CC=C(C=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym anthracene, 9-phenyl,9-phenyl-anthracene,10-phenylanthracene,9-phenyl-anthracen,9-phenylanthracene,acmc-1b14f,anthracene, 9-phenyl-8ci 9ci
IUPAC Name 9-phenylanthracene
InChI Key LUBXLGUQZVKOFP-UHFFFAOYSA-N
Molecular Formula C20H14
15

Pyrene (purified by sublimation) 98.0+%, 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