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1 – 15 de 22 resultados
1

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

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
2

Tolueno, 99,85 %, extra seco, AcroSeal™, Thermo Scientific Chemicals

CAS: 108-88-3 Fórmula molecular: C7H8 Peso molecular (g/mol): 92.14 Número MDL: MFCD00008512 Clave InChI: YXFVVABEGXRONW-UHFFFAOYSA-N Sinónimo: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 Nombre IUPAC: tolueno SMILES: CC1=CC=CC=C1

Sinónimo methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene
Clave InChI YXFVVABEGXRONW-UHFFFAOYSA-N
PubChem CID 1140
Fórmula molecular C7H8
CAS 108-88-3
ChEBI CHEBI:17578
Peso molecular (g/mol) 92.14
Número MDL MFCD00008512
SMILES CC1=CC=CC=C1
Nombre IUPAC tolueno
3

n-dodecano, 99 %, puro, Thermo Scientific Chemicals

CAS: 112-40-3 Peso molecular (g/mol): 170.34 Número MDL: MFCD00008969 Clave InChI: SNRUBQQJIBEYMU-UHFFFAOYSA-N Sinónimo: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 Nombre IUPAC: dodecano SMILES: CCCCCCCCCCCC

Sinónimo n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661
Clave InChI SNRUBQQJIBEYMU-UHFFFAOYSA-N
PubChem CID 8182
CAS 112-40-3
ChEBI CHEBI:28817
Peso molecular (g/mol) 170.34
Número MDL MFCD00008969
SMILES CCCCCCCCCCCC
Nombre IUPAC dodecano
4

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

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
5

n-hexadecano, 99 %, puro, Thermo Scientific Chemicals

CAS: 544-76-3 Fórmula molecular: C16H34 Peso molecular (g/mol): 226.44 Número MDL: MFCD00008998 Clave InChI: DCAYPVUWAIABOU-UHFFFAOYSA-N Sinónimo: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 Nombre IUPAC: hexadecano SMILES: CCCCCCCCCCCCCCCC

Sinónimo n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
Clave InChI DCAYPVUWAIABOU-UHFFFAOYSA-N
PubChem CID 11006
Fórmula molecular C16H34
CAS 544-76-3
ChEBI CHEBI:45296
Peso molecular (g/mol) 226.44
Número MDL MFCD00008998
SMILES CCCCCCCCCCCCCCCC
Nombre IUPAC hexadecano
6

n-Octano, 99+%, extra puro, Thermo Scientific Chemicals

CAS: 111-65-9 Fórmula molecular: C8H18 Peso molecular (g/mol): 114.23 Número MDL: MFCD00009556 Clave InChI: TVMXDCGIABBOFY-UHFFFAOYSA-N Sinónimo: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 Nombre IUPAC: octano SMILES: CCCCCCCC

Sinónimo n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv
Clave InChI TVMXDCGIABBOFY-UHFFFAOYSA-N
PubChem CID 356
Fórmula molecular C8H18
CAS 111-65-9
ChEBI CHEBI:17590
Peso molecular (g/mol) 114.23
Número MDL MFCD00009556
SMILES CCCCCCCC
Nombre IUPAC octano
7

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

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
8

Tetradecano, 99 %, Thermo Scientific Chemicals

CAS: 629-59-4 Clave InChI: BGHCVCJVXZWKCC-UHFFFAOYSA-N Sinónimo: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 Nombre IUPAC: tetradecano SMILES: CCCCCCCCCCCCCC

Sinónimo n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine
Clave InChI BGHCVCJVXZWKCC-UHFFFAOYSA-N
PubChem CID 12389
CAS 629-59-4
ChEBI CHEBI:41253
SMILES CCCCCCCCCCCCCC
Nombre IUPAC tetradecano
9

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

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
10

n-octano, 97 %, puro, Thermo Scientific Chemicals

CAS: 111-65-9 Fórmula molecular: C8H18 Peso molecular (g/mol): 114.23 Número MDL: MFCD00009556 Clave InChI: TVMXDCGIABBOFY-UHFFFAOYSA-N Sinónimo: n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv PubChem CID: 356 ChEBI: CHEBI:17590 Nombre IUPAC: octano SMILES: CCCCCCCC

Sinónimo n-octane,oktan,oktanen,ottani,oktanen dutch,heptane, methyl,oktan polish,ottani italian,octane, all isomers,unii-x1rv0b2fjv
Clave InChI TVMXDCGIABBOFY-UHFFFAOYSA-N
PubChem CID 356
Fórmula molecular C8H18
CAS 111-65-9
ChEBI CHEBI:17590
Peso molecular (g/mol) 114.23
Número MDL MFCD00009556
SMILES CCCCCCCC
Nombre IUPAC octano
11

n-heptadecano, 99 %, Thermo Scientific Chemicals

CAS: 629-78-7 Fórmula molecular: C17H36 Peso molecular (g/mol): 240.475 Número MDL: MFCD00009002 Clave InChI: NDJKXXJCMXVBJW-UHFFFAOYSA-N Sinónimo: n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078 PubChem CID: 12398 ChEBI: CHEBI:16148 Nombre IUPAC: heptadecano SMILES: CCCCCCCCCCCCCCCCC

Sinónimo n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078
Clave InChI NDJKXXJCMXVBJW-UHFFFAOYSA-N
PubChem CID 12398
Fórmula molecular C17H36
CAS 629-78-7
ChEBI CHEBI:16148
Peso molecular (g/mol) 240.475
Número MDL MFCD00009002
SMILES CCCCCCCCCCCCCCCCC
Nombre IUPAC heptadecano
12

n-hexadecano, 99 %, Thermo Scientific Chemicals

CAS: 544-76-3 Fórmula molecular: C16H34 Peso molecular (g/mol): 226.448 Número MDL: MFCD00008998 Clave InChI: DCAYPVUWAIABOU-UHFFFAOYSA-N Sinónimo: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 Nombre IUPAC: hexadecano SMILES: CCCCCCCCCCCCCCCC

Sinónimo n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
Clave InChI DCAYPVUWAIABOU-UHFFFAOYSA-N
PubChem CID 11006
Fórmula molecular C16H34
CAS 544-76-3
ChEBI CHEBI:45296
Peso molecular (g/mol) 226.448
Número MDL MFCD00008998
SMILES CCCCCCCCCCCCCCCC
Nombre IUPAC hexadecano
13

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

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
14
Promociones disponibles

n-hexano, + 97 %, para HPLC, Thermo Scientific Chemicals

CAS: 110-54-3 Fórmula molecular: C6H14 Peso molecular (g/mol): 86.18 Número MDL: MFCD02179311 Clave InChI: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinónimo: gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen PubChem CID: 8058 ChEBI: CHEBI:29021 Nombre IUPAC: hexano SMILES: CCCCCC

Sinónimo gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen
Clave InChI VLKZOEOYAKHREP-UHFFFAOYSA-N
PubChem CID 8058
Fórmula molecular C6H14
CAS 110-54-3
ChEBI CHEBI:29021
Peso molecular (g/mol) 86.18
Número MDL MFCD02179311
SMILES CCCCCC
Nombre IUPAC hexano
15

n-decano, 99 %, Thermo Scientific Chemicals

CAS: 124-18-5 Fórmula molecular: C10H22 Peso molecular (g/mol): 142.286 Número MDL: MFCD00008954 Clave InChI: DIOQZVSQGTUSAI-UHFFFAOYSA-N Sinónimo: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 Nombre IUPAC: decano SMILES: CCCCCCCCCC

Sinónimo n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913
Clave InChI DIOQZVSQGTUSAI-UHFFFAOYSA-N
PubChem CID 15600
Fórmula molecular C10H22
CAS 124-18-5
ChEBI CHEBI:41808
Peso molecular (g/mol) 142.286
Número MDL MFCD00008954
SMILES CCCCCCCCCC
Nombre IUPAC decano