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1 – 7 de 7 resultados
1

1-Octadeceno, 90 %, téc., Thermo Scientific Chemicals

CAS: 112-88-9 Fórmula molecular: C18H36 Peso molecular (g/mol): 252.48 Clave InChI: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinónimo: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 Nombre IUPAC: octadec-1-eno SMILES: CCCCCCCCCCCCCCCCC=C

Promociones disponibles
EDGE
Sinónimo 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
Clave InChI CCCMONHAUSKTEQ-UHFFFAOYSA-N
PubChem CID 8217
Fórmula molecular C18H36
CAS 112-88-9
ChEBI CHEBI:30824
Peso molecular (g/mol) 252.48
SMILES CCCCCCCCCCCCCCCCC=C
Nombre IUPAC octadec-1-eno
2

beta-Caroteno, 99 %, Thermo Scientific Chemicals

CAS: 7235-40-7 Fórmula molecular: C40H56 Peso molecular (g/mol): 536.89 Número MDL: MFCD00001556 Clave InChI: OENHQHLEOONYIE-JLTXGRSLSA-N Sinónimo: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 Nombre IUPAC: 1,3,3-trimetil-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametil-18-(2,6,6-trimetilciclohexen-1-il)octadeca-1,3,5,7,9,11,13,15,17-nonaenil]ciclohexeno SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

Promociones disponibles
EDGE
Sinónimo beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo
Clave InChI OENHQHLEOONYIE-JLTXGRSLSA-N
PubChem CID 5280489
Fórmula molecular C40H56
CAS 7235-40-7
ChEBI CHEBI:17579
Peso molecular (g/mol) 536.89
Número MDL MFCD00001556
SMILES C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
Nombre IUPAC 1,3,3-trimetil-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametil-18-(2,6,6-trimetilciclohexen-1-il)octadeca-1,3,5,7,9,11,13,15,17-nonaenil]ciclohexeno
3

Naftaleno, 99 %, Thermo Scientific Chemicals

CAS: 91-20-3 Fórmula molecular: C10H8 Peso molecular (g/mol): 128.17 Número MDL: MFCD00001742 Clave InChI: UFWIBTONFRDIAS-UHFFFAOYSA-N Sinónimo: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 Nombre IUPAC: Naftaleno SMILES: C1=CC2=CC=CC=C2C=C1

Promociones disponibles
Sinónimo naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene
Clave InChI UFWIBTONFRDIAS-UHFFFAOYSA-N
PubChem CID 931
Fórmula molecular C10H8
CAS 91-20-3
ChEBI CHEBI:16482
Peso molecular (g/mol) 128.17
Número MDL MFCD00001742
SMILES C1=CC2=CC=CC=C2C=C1
Nombre IUPAC Naftaleno
4

1-Metilnaftaleno, 96 %, Thermo Scientific Chemicals

CAS: 90-12-0 Fórmula molecular: C11H10 Peso molecular (g/mol): 142.2 Número MDL: MFCD00004034 Clave InChI: QPUYECUOLPXSFR-UHFFFAOYSA-N Sinónimo: alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 PubChem CID: 7002 ChEBI: CHEBI:50717 Nombre IUPAC: 1-metilnaftaleno SMILES: CC1=CC=CC2=CC=CC=C12

Promociones disponibles
Sinónimo alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193
Clave InChI QPUYECUOLPXSFR-UHFFFAOYSA-N
PubChem CID 7002
Fórmula molecular C11H10
CAS 90-12-0
ChEBI CHEBI:50717
Peso molecular (g/mol) 142.2
Número MDL MFCD00004034
SMILES CC1=CC=CC2=CC=CC=C12
Nombre IUPAC 1-metilnaftaleno
5

Mesitileno, 99 %, extra puro, Thermo Scientific Chemicals

CAS: 108-67-8 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.19 Número MDL: MFCD00008538 Clave InChI: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3,5-trimetilbenceno SMILES: CC1=CC(=CC(=C1)C)C

Promociones disponibles
Sinónimo 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
Clave InChI AUHZEENZYGFFBQ-UHFFFAOYSA-N
PubChem CID 7947
Fórmula molecular C9H12
CAS 108-67-8
ChEBI CHEBI:34833
Peso molecular (g/mol) 120.19
Número MDL MFCD00008538
SMILES CC1=CC(=CC(=C1)C)C
Nombre IUPAC 1,3,5-trimetilbenceno
6

Decahidronaftaleno, 98 %, mezcla de cis y trans, Thermo Scientific Chemicals

CAS: 91-17-8 Fórmula molecular: C10H18 Peso molecular (g/mol): 138.25 Número MDL: MFCD00004130 Clave InChI: NNBZCPXTIHJBJL-UHFFFAOYSA-N Sinónimo: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 Nombre IUPAC: 1,2,3,4,4a,5,6,7,8,8a-decahidronaftaleno SMILES: C1CCC2CCCCC2C1

Promociones disponibles
Sinónimo decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane
Clave InChI NNBZCPXTIHJBJL-UHFFFAOYSA-N
PubChem CID 7044
Fórmula molecular C10H18
CAS 91-17-8
ChEBI CHEBI:38853
Peso molecular (g/mol) 138.25
Número MDL MFCD00004130
SMILES C1CCC2CCCCC2C1
Nombre IUPAC 1,2,3,4,4a,5,6,7,8,8a-decahidronaftaleno
7

1-Hexeno, 97 %, Thermo Scientific Chemicals

CAS: 592-41-6 Fórmula molecular: C6H12 Peso molecular (g/mol): 84.15 Número MDL: MFCD00009505 Clave InChI: LIKMAJRDDDTEIG-UHFFFAOYSA-N Sinónimo: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 Nombre IUPAC: hex-1-eno SMILES: CCCCC=C

Promociones disponibles
Sinónimo 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
Clave InChI LIKMAJRDDDTEIG-UHFFFAOYSA-N
PubChem CID 11597
Fórmula molecular C6H12
CAS 592-41-6
ChEBI CHEBI:24579
Peso molecular (g/mol) 84.15
Número MDL MFCD00009505
SMILES CCCCC=C
Nombre IUPAC hex-1-eno