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1 – 15 di 16 risultati
1

2-Methylnaphthalene, 96%

CAS: 91-57-6 Formula molecolare: C11H10 Molecular Weight (g/mol): 142.201 Numero MDL: MFCD00004118 InChI Key: QIMMUPPBPVKWKM-UHFFFAOYSA-N Sinonimo: 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

EDGE
Sinonimo 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
Numero MDL MFCD00004118
PubChem CID 7055
Formula molecolare C11H10
CAS 91-57-6
Molecular Weight (g/mol) 142.201
ChEBI CHEBI:50720
SMILES CC1=CC2=CC=CC=C2C=C1
IUPAC Name 2-methylnaphthalene
InChI Key QIMMUPPBPVKWKM-UHFFFAOYSA-N
2
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Naphthalene, 99%

CAS: 91-20-3 Formula molecolare: C10H8 Molecular Weight (g/mol): 128.17 Numero MDL: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Sinonimo: 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

Sinonimo naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene
Numero MDL MFCD00001742
PubChem CID 931
Formula molecolare C10H8
CAS 91-20-3
Molecular Weight (g/mol) 128.17
ChEBI CHEBI:16482
SMILES C1=CC2=CC=CC=C2C=C1
IUPAC Name naphthalene
InChI Key UFWIBTONFRDIAS-UHFFFAOYSA-N
3
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Diphenylacetylene, 99%

CAS: 501-65-5 Formula molecolare: C14H10 Molecular Weight (g/mol): 178.23 InChI Key: JRXXLCKWQFKACW-UHFFFAOYSA-N Sinonimo: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC Name: 2-phenylethynylbenzene SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2

Sinonimo diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl
PubChem CID 10390
Formula molecolare C14H10
CAS 501-65-5
Molecular Weight (g/mol) 178.23
ChEBI CHEBI:51579
SMILES C1=CC=C(C=C1)C#CC2=CC=CC=C2
IUPAC Name 2-phenylethynylbenzene
InChI Key JRXXLCKWQFKACW-UHFFFAOYSA-N
4

4-n-Pentylphenylacetylene, 97%

CAS: 79887-10-8 Formula molecolare: C13H16 Molecular Weight (g/mol): 172.27 Numero MDL: MFCD00173884 InChI Key: APGNXGIUUTWIRE-UHFFFAOYSA-N Sinonimo: 4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene PubChem CID: 2775131 IUPAC Name: 1-ethynyl-4-pentylbenzene SMILES: CCCCCC1=CC=C(C=C1)C#C

Sinonimo 4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene
Numero MDL MFCD00173884
PubChem CID 2775131
Formula molecolare C13H16
CAS 79887-10-8
Molecular Weight (g/mol) 172.27
SMILES CCCCCC1=CC=C(C=C1)C#C
IUPAC Name 1-ethynyl-4-pentylbenzene
InChI Key APGNXGIUUTWIRE-UHFFFAOYSA-N
5

tert-Butylcyclohexane, 99+%

CAS: 3178-22-1 Formula molecolare: C10H20 Molecular Weight (g/mol): 140.27 Numero MDL: MFCD00001471 InChI Key: XTVMZZBLCLWBPM-UHFFFAOYSA-N Sinonimo: t-butylcyclohexane,cyclohexane, tert-butyl,1-tert-butylcyclohexane,cyclohexane, 1,1-dimethylethyl,unii-0rgt19ucq6,1,1-dimethylethyl cyclohexane,0rgt19ucq6,t-butyl cyclohexane,4-t-butylcyclohexane,tert-butyl-cyclohexane PubChem CID: 18508 IUPAC Name: tert-butylcyclohexane SMILES: CC(C)(C)C1CCCCC1

Sinonimo t-butylcyclohexane,cyclohexane, tert-butyl,1-tert-butylcyclohexane,cyclohexane, 1,1-dimethylethyl,unii-0rgt19ucq6,1,1-dimethylethyl cyclohexane,0rgt19ucq6,t-butyl cyclohexane,4-t-butylcyclohexane,tert-butyl-cyclohexane
Numero MDL MFCD00001471
PubChem CID 18508
Formula molecolare C10H20
CAS 3178-22-1
Molecular Weight (g/mol) 140.27
SMILES CC(C)(C)C1CCCCC1
IUPAC Name tert-butylcyclohexane
InChI Key XTVMZZBLCLWBPM-UHFFFAOYSA-N
6

Isododecane, mixture of isomers, tech. 80%

CAS: 31807-55-3 Formula molecolare: C12H26 Molecular Weight (g/mol): 170.34 Numero MDL: MFCD00036106 InChI Key: GTJOHISYCKPIMT-UHFFFAOYSA-N Sinonimo: isododecane,undecane, 2-methyl,2-methylhendecane,unii-h40fl8477b,isodo-decane,acmc-1bc2q,isododecane, mixture of isomers PubChem CID: 23459 IUPAC Name: 2-methylundecane SMILES: CCCCCCCCCC(C)C

Sinonimo isododecane,undecane, 2-methyl,2-methylhendecane,unii-h40fl8477b,isodo-decane,acmc-1bc2q,isododecane, mixture of isomers
Numero MDL MFCD00036106
PubChem CID 23459
Formula molecolare C12H26
CAS 31807-55-3
Molecular Weight (g/mol) 170.34
SMILES CCCCCCCCCC(C)C
IUPAC Name 2-methylundecane
InChI Key GTJOHISYCKPIMT-UHFFFAOYSA-N
7

2,3-Dimethyl-2-butene, 98%

CAS: 563-79-1 Formula molecolare: C6H12 Molecular Weight (g/mol): 84.15 Numero MDL: MFCD00008897 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Sinonimo: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C

Sinonimo 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps
Numero MDL MFCD00008897
PubChem CID 11250
Formula molecolare C6H12
CAS 563-79-1
Molecular Weight (g/mol) 84.15
SMILES CC(=C(C)C)C
IUPAC Name 2,3-dimethylbut-2-ene
InChI Key WGLLSSPDPJPLOR-UHFFFAOYSA-N
9
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Dotriacontane, 97%

CAS: 544-85-4 Formula molecolare: C32H66 Molecular Weight (g/mol): 450.88 Numero MDL: MFCD00009411 InChI Key: QHMGJGNTMQDRQA-UHFFFAOYSA-N Sinonimo: n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h PubChem CID: 11008 ChEBI: CHEBI:36020 IUPAC Name: dotriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

Sinonimo n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h
Numero MDL MFCD00009411
PubChem CID 11008
Formula molecolare C32H66
CAS 544-85-4
Molecular Weight (g/mol) 450.88
ChEBI CHEBI:36020
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
IUPAC Name dotriacontane
InChI Key QHMGJGNTMQDRQA-UHFFFAOYSA-N
10

n-Nonylbenzene, 97%

CAS: 1081-77-2 Formula molecolare: C15H24 Molecular Weight (g/mol): 204.357 Numero MDL: MFCD00009575 InChI Key: LIXVMPBOGDCSRM-UHFFFAOYSA-N Sinonimo: 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene PubChem CID: 14126 IUPAC Name: nonylbenzene SMILES: CCCCCCCCCC1=CC=CC=C1

Sinonimo 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene
Numero MDL MFCD00009575
PubChem CID 14126
Formula molecolare C15H24
CAS 1081-77-2
Molecular Weight (g/mol) 204.357
SMILES CCCCCCCCCC1=CC=CC=C1
IUPAC Name nonylbenzene
InChI Key LIXVMPBOGDCSRM-UHFFFAOYSA-N
11

Cyclopentane, HPLC Grade

CAS: 287-92-3 Formula molecolare: C5H10 Molecular Weight (g/mol): 70.135 Numero MDL: MFCD00001356 InChI Key: RGSFGYAAUTVSQA-UHFFFAOYSA-N Sinonimo: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC Name: cyclopentane SMILES: C1CCCC1

Sinonimo pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6
Numero MDL MFCD00001356
PubChem CID 9253
Formula molecolare C5H10
CAS 287-92-3
Molecular Weight (g/mol) 70.135
ChEBI CHEBI:23492
SMILES C1CCCC1
IUPAC Name cyclopentane
InChI Key RGSFGYAAUTVSQA-UHFFFAOYSA-N
12

1,4-Diphenylbutadiyne, 99%

CAS: 886-66-8 Formula molecolare: C16H10 Molecular Weight (g/mol): 202.26 Numero MDL: MFCD00004787 InChI Key: HMQFJYLWNWIYKQ-UHFFFAOYSA-N Sinonimo: 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene PubChem CID: 70174 ChEBI: CHEBI:51588 IUPAC Name: 4-phenylbuta-1,3-diynylbenzene SMILES: C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1

Sinonimo 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene
Numero MDL MFCD00004787
PubChem CID 70174
Formula molecolare C16H10
CAS 886-66-8
Molecular Weight (g/mol) 202.26
ChEBI CHEBI:51588
SMILES C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1
IUPAC Name 4-phenylbuta-1,3-diynylbenzene
InChI Key HMQFJYLWNWIYKQ-UHFFFAOYSA-N
13
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Mesitylene, 99%, Extra Pure

CAS: 108-67-8 Formula molecolare: C9H12 Molecular Weight (g/mol): 120.19 Numero MDL: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinonimo: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C

Sinonimo mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene
Numero MDL MFCD00008538
PubChem CID 7947
Formula molecolare C9H12
CAS 108-67-8
Molecular Weight (g/mol) 120.19
ChEBI CHEBI:34833
SMILES CC1=CC(=CC(=C1)C)C
IUPAC Name 1,3,5-trimethylbenzene
InChI Key AUHZEENZYGFFBQ-UHFFFAOYSA-N
14

gamma-Terpinene, 97%, stabilized

CAS: 99-85-4 Formula molecolare: C10H16 Molecular Weight (g/mol): 136.24 Numero MDL: MFCD00001537 InChI Key: YKFLAYDHMOASIY-UHFFFAOYSA-N Sinonimo: gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen PubChem CID: 7461 ChEBI: CHEBI:10577 IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,4-diene SMILES: CC1=CCC(=CC1)C(C)C

Sinonimo gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen
Numero MDL MFCD00001537
PubChem CID 7461
Formula molecolare C10H16
CAS 99-85-4
Molecular Weight (g/mol) 136.24
ChEBI CHEBI:10577
SMILES CC1=CCC(=CC1)C(C)C
IUPAC Name 1-methyl-4-propan-2-ylcyclohexa-1,4-diene
InChI Key YKFLAYDHMOASIY-UHFFFAOYSA-N
15

3-Methylpentane, 99+%

CAS: 96-14-0 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD00009342 InChI Key: PFEOZHBOMNWTJB-UHFFFAOYSA-N Sinonimo: pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l PubChem CID: 7282 IUPAC Name: 3-methylpentane SMILES: CCC(C)CC

Sinonimo pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l
Numero MDL MFCD00009342
PubChem CID 7282
Formula molecolare C6H14
CAS 96-14-0
Molecular Weight (g/mol) 86.18
SMILES CCC(C)CC
IUPAC Name 3-methylpentane
InChI Key PFEOZHBOMNWTJB-UHFFFAOYSA-N