
Polycyclic hydrocarbons
- (1)
- (4)
- (35)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (16)
- (7)
- (19)
- (3)
- (2)
- (1)
- (1)
- (3)
- (6)
- (1)
- (1)
- (2)
- (1)
- (22)
- (13)
- (6)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (32)
- (2)
- (4)
- (4)
- (1)
- (1)
- (21)
- (15)
- (3)
- (1)
- (2)
- (1)
- (3)
- (4)
- (1)
- (17)
- (6)
- (4)
- (6)
- (1)
- (5)
- (4)
- (11)
- (12)
- (6)
- (11)
- (1)
- (1)
- (8)
- (12)
- (18)
- (4)
- (1)
- (9)
- (12)
- (1)
- (3)
- (1)
- (6)
- (4)
- (3)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (5)
- (4)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (8)
- (3)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (8)
- (1)
- (8)
- (3)
- (22)
- (2)
- (34)
- (6)
- (2)
- (3)
- (16)
- (5)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (11)
- (17)
- (28)
- (28)
- (5)
- (3)
- (3)
- (4)
- (5)
- (6)
- (2)
- (65)
- (3)
- (4)
- (3)
- (4)
- (67)
- (1)
- (3)
- (1)
- (2)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (7)
- (4)
- (3)
- (2)
- (4)
- (8)
- (4)
- (1)
- (2)
- (3)
- (5)
- (3)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (9)
- (2)
- (2)
- (6)
- (4)
- (3)
- (8)
- (1)
- (1)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
Filtered Search Results

Strem, An Ascensus Company CAS# 36620-11-8. 1g. Bis(norbornadiene)rhodium(I) tetrafluoroborate, min. 96%. MFCD00671775
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS# 36620-11-8. 1g. Bis(norbornadiene)rhodium(I) tetrafluoroborate, min. 96%. MFCD00671775. Molecular Weight: 373.99. Molecular Formula: Rh(C7H8)2+BF4ae. Color/form: red solid Strem# 45-0230. http://www.strem.com/catalog/v/45-0230/

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
FUJIFILM IRVINE SCIENTIFIC INC CONGRESSANE, 5 GCONGRESSANE,
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* Congressane, 5 Gcongressane,. 2292-79-7 MFCD00171301

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Pfaltz & Bauer 1-ETHYLNAPHTHALENE 99% 1G
1-Ethylnaphthalene 99%; 1G CAS# 1127-76-0

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Organic Chemistry Phenanthrene | 25G | 85-01-8 | MFCD00001168 | 0.98
Phenanthrene, 25G
About This Item:
Storage: room temp
EINECS Number: 201-581-5

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
EMOLECULES INC 3OXA BICYCLO 3.2.1 OCTAN 500MG
NC3793767 3OXA BICYCLO 3.2.1 OCTAN 500MG

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
COSPHERIC LLC BSGMS-2.2 75-90UM - 10G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
NC3314776 BSGMS-2.2 75-90UM - 10G

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Organic Chemistry 2.2Paracyclophane | 5G | 1633-22-3 | MFCD00003707
2.2Paracyclophane , 5G
About this item:
CAS #: 1633-22-3
MDL #: MFCD00003707
Purity: 97%
Chemical Formula: C16H16
Molecular Weight: 208.3
UNSPSC Code: 12352100

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Organic Chemistry diendo- 3-Amino-bicyclo | 1G | MFCD00143122
diendo- 3-Amino-bicyclo , 1G
About this Item:
MDL #: MFCD00143122
Molecular Weight: 177.67
UNSPSC Code: 12352200
Chemical Formula: C8H15NO HCl

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Organic Chemistry BICYCLO 3.2.1OCTAN-3-ON 1G
BICYCLO 3.2.1OCTAN-3-ON , 1G
About this item:
UNSPSC Code: 12352200

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Organic Chemistry Bicyclo 111pentane-1 3- 100MG
Bicyclo 111pentane-1 3- , 100mg
About this item:
MDL #: MFCD27987020
UNSPSC Code: 12352200

Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Decahydronaphthalene (Laboratory), Fisher Chemical™
CAS: 91-17-8 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00004130 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1
PubChem CID | 7044 |
---|---|
CAS | 91-17-8 |
Molecular Weight (g/mol) | 138.254 |
ChEBI | CHEBI:38853 |
MDL Number | MFCD00004130 |
SMILES | C1CCC2CCCCC2C1 |
Synonym | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
IUPAC Name | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene |
InChI Key | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
Molecular Formula | C10H18 |
2-Methylnaphthalene, 96%
CAS: 91-57-6 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.2 MDL Number: MFCD00004118 InChI Key: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonym: naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 PubChem CID: 7055 ChEBI: CHEBI:50720 IUPAC Name: 2-methylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1
PubChem CID | 7055 |
---|---|
CAS | 91-57-6 |
Molecular Weight (g/mol) | 142.2 |
ChEBI | CHEBI:50720 |
MDL Number | MFCD00004118 |
SMILES | CC1=CC2=CC=CC=C2C=C1 |
Synonym | naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 |
IUPAC Name | 2-methylnaphthalene |
InChI Key | QIMMUPPBPVKWKM-UHFFFAOYSA-N |
Molecular Formula | C11H10 |
Phenanthrene, MP Biomedicals
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 |
Tetraphenylene 98%, Thermo Scientific™
CAS: 212-74-8 Molecular Formula: C24H16 Molecular Weight (g/mol): 304.392 InChI Key: KTQYWNARBMKMCX-UHFFFAOYSA-N Synonym: 4az,8az,12az,16az-tetraphenylene PubChem CID: 2724868 IUPAC Name: tetraphenylene SMILES: C1=CC2=C3C=CC=CC3=C4C=CC=CC4=C5C=CC=CC5=C2C=C1
PubChem CID | 2724868 |
---|---|
CAS | 212-74-8 |
Molecular Weight (g/mol) | 304.392 |
SMILES | C1=CC2=C3C=CC=CC3=C4C=CC=CC4=C5C=CC=CC5=C2C=C1 |
Synonym | 4az,8az,12az,16az-tetraphenylene |
IUPAC Name | tetraphenylene |
InChI Key | KTQYWNARBMKMCX-UHFFFAOYSA-N |
Molecular Formula | C24H16 |
4-tert-Butyl-calix[4]arene-crown-5-complex, 97%, Thermo Scientific™
CAS: 99314-01-9 Molecular Formula: C42H52O5 Molecular Weight (g/mol): 636.873 MDL Number: MFCD02093903 InChI Key: YMSFEKSEHZCCIJ-UHFFFAOYSA-N PubChem CID: 90477937 SMILES: CC(C)(C)C1=C2CC3=CC=CC(=C3)CC4=CC=CC(=C4)CC5=CC(=CC=C5)CC(=C2)C=C1.C1COCCOCCOCCOCCO1
PubChem CID | 90477937 |
---|---|
CAS | 99314-01-9 |
Molecular Weight (g/mol) | 636.873 |
MDL Number | MFCD02093903 |
SMILES | CC(C)(C)C1=C2CC3=CC=CC(=C3)CC4=CC=CC(=C4)CC5=CC(=CC=C5)CC(=C2)C=C1.C1COCCOCCOCCOCCO1 |
InChI Key | YMSFEKSEHZCCIJ-UHFFFAOYSA-N |
Molecular Formula | C42H52O5 |