Polycyclic hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements organized in a specific structure forming two or more closed rings.

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271 – 285 of 292 results

271

eMolecules EMOLECULES INC

5000473350 BICYCLO 1.1.1 PENTANE-1-CAR 1G

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272

eMolecules EMOLECULES INC

5000473948 3-AMINOBICYCLO 1.1.1 PEN 250MG

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273

eMolecules EMOLECULES INC

5000482200 BICYCLO 1.1.1 PENTANE-1-CAR 2G

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274

eMolecules EMOLECULES INC

5000482517 EXO-6-AMINO-3-AZA-BICYCLO 3 1G

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275

SCP Science ANALYTICHEM CANADA INC

NC3900933 DICYCLOPENTADIENE N-11686

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276

Strem, An Ascensus Company CAS# 36620-11-8. 250mg. Bis(norbornadiene)rhodium(I) tetrafluoroborate, min. 96%. MFCD00671775

CAS# 36620-11-8. 250mg. 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/

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277

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

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Specifications

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

278

MP Biomedicals, Inc Naphthalene- D8, 99% D atom, MP Biomedicals™

CAS: 1146-65-2 Molecular Formula: C10H8 Molecular Weight (g/mol): 136.22 MDL Number: MFCD00001743 InChI Key: UFWIBTONFRDIAS-PGRXLJNUSA-N Synonym: naphthalene-d8,2h8 naphthalene,perdeuteronaphthalene,naphthalene d8,perdeuterated naphthalene,2 h? naphthalene,naphthalene-d8, analytical standard,naphthalene-d8 >98.0 atom % d,naphthalene d8 10 microg/ml in cyclohexane PubChem CID: 92148 IUPAC Name: (²H₈)naphthalene SMILES: [2H]C1=C([2H])C2=C([2H])C([2H])=C([2H])C([2H])=C2C([2H])=C1[2H]

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Specifications

PubChem CID	92148
CAS	1146-65-2
Molecular Weight (g/mol)	136.22
MDL Number	MFCD00001743
SMILES	[2H]C1=C([2H])C2=C([2H])C([2H])=C([2H])C([2H])=C2C([2H])=C1[2H]
Synonym	naphthalene-d8,2h8 naphthalene,perdeuteronaphthalene,naphthalene d8,perdeuterated naphthalene,2 h? naphthalene,naphthalene-d8, analytical standard,naphthalene-d8 >98.0 atom % d,naphthalene d8 10 microg/ml in cyclohexane
IUPAC Name	(²H₈)naphthalene
InChI Key	UFWIBTONFRDIAS-PGRXLJNUSA-N
Molecular Formula	C10H8

279

MP Biomedicals, Inc 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

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Specifications

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

280

Bicyclo[2.2.1]hepta-2,5-diene, Stabilized 96%, Thermo Scientific™

CAS: 121-46-0 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00082301 InChI Key: SJYNFBVQFBRSIB-UHFFFAOYSA-N Synonym: 2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbornadiene,unii-w9ztq75zus,bicyclo 2.2.1 heptadiene,8,9,10-trinorborna-2,5-diene,w9ztq75zus,dicycloheptadiene PubChem CID: 8473 IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene SMILES: C1C2C=CC1C=C2

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Specifications

PubChem CID	8473
CAS	121-46-0
Molecular Weight (g/mol)	92.14
MDL Number	MFCD00082301
SMILES	C1C2C=CC1C=C2
Synonym	2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbornadiene,unii-w9ztq75zus,bicyclo 2.2.1 heptadiene,8,9,10-trinorborna-2,5-diene,w9ztq75zus,dicycloheptadiene
IUPAC Name	bicyclo[2.2.1]hepta-2,5-diene
InChI Key	SJYNFBVQFBRSIB-UHFFFAOYSA-N
Molecular Formula	C7H8

281

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

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Specifications

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

282

Naphthalene, Scintillation Grade, ≥99%, MP Biomedicals™

CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1

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Specifications

PubChem CID	931
CAS	91-20-3
Molecular Weight (g/mol)	128.17
ChEBI	CHEBI:16482
MDL Number	MFCD00001742
SMILES	C1=CC2=CC=CC=C2C=C1
Synonym	naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene
IUPAC Name	naphthalene
InChI Key	UFWIBTONFRDIAS-UHFFFAOYSA-N
Molecular Formula	C10H8

283

2-Methylnaphthalene 99%, Thermo Scientific™

CAS: 91-57-6 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 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

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Specifications

PubChem CID	7055
CAS	91-57-6
Molecular Weight (g/mol)	142.201
ChEBI	CHEBI:50720
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

284

MP Biomedicals, Inc Retene, 98%, MP Biomedicals

CAS: 483-65-8 Molecular Formula: C18H18 Molecular Weight (g/mol): 234.34 MDL Number: MFCD00016358 InChI Key: NXLOLUFNDSBYTP-UHFFFAOYSA-N Synonym: retene,reten,1-methyl-7-isopropylphenanthrene,7-isopropyl-1-methylphenanthrene,phenanthrene, 1-methyl-7-1-methylethyl,1-methyl-7-1-methylethyl phenanthrene,unii-0w2d2e1p9q,phenanthrene, 7-isopropyl-1-methyl,ccris 3180,7-isopropyl-1-methylphenanthren PubChem CID: 10222 IUPAC Name: 1-methyl-7-(propan-2-yl)phenanthrene SMILES: CC(C)C1=CC=C2C(C=CC3=C(C)C=CC=C23)=C1

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Specifications

PubChem CID	10222
CAS	483-65-8
Molecular Weight (g/mol)	234.34
MDL Number	MFCD00016358
SMILES	CC(C)C1=CC=C2C(C=CC3=C(C)C=CC=C23)=C1
Synonym	retene,reten,1-methyl-7-isopropylphenanthrene,7-isopropyl-1-methylphenanthrene,phenanthrene, 1-methyl-7-1-methylethyl,1-methyl-7-1-methylethyl phenanthrene,unii-0w2d2e1p9q,phenanthrene, 7-isopropyl-1-methyl,ccris 3180,7-isopropyl-1-methylphenanthren
IUPAC Name	1-methyl-7-(propan-2-yl)phenanthrene
InChI Key	NXLOLUFNDSBYTP-UHFFFAOYSA-N
Molecular Formula	C18H18

285

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

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Specifications

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

Polycyclic hydrocarbons

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Strem, An Ascensus Company CAS# 36620-11-8. 250mg. Bis(norbornadiene)rhodium(I) tetrafluoroborate, min. 96%. MFCD00671775 Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Strem, An Ascensus Company CAS# 36620-11-8. 250mg. Bis(norbornadiene)rhodium(I) tetrafluoroborate, min. 96%. MFCD00671775