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1 – 15 af 1,967 Resultater
1
Kampagner er tilgængelige

Thermo Scientific Chemicals (± )-alfa-Tocopherol, 95%, syntetisk

CAS: 10191-41-0 Molekylær formel: C29H50O2 Molekylvægt (g/mol): 430.72 MDL nummer: MFCD00072051 InChI nøgle: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 SMIL: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

MDL nummer MFCD00072051
PubChem CID 14985
Molekylvægt (g/mol) 430.72
CAS 10191-41-0
ChEBI CHEBI:18145
Synonym vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol
SMIL CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
InChI nøgle GVJHHUAWPYXKBD-IEOSBIPESA-N
Molekylær formel C29H50O2
5

alfa-brom-2'-acetonaphton, 98%, Thermo Scientific Chemicals

CAS: 613-54-7 MDL nummer: MFCD00004109 InChI nøgle: YHXHHGDUANVQHE-UHFFFAOYSA-N Synonym: 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone PubChem CID: 69179 IUPAC navn: 2-brom-1-naphthalen-2-ylethanon SMIL: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

MDL nummer MFCD00004109
PubChem CID 69179
CAS 613-54-7
Synonym 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone
SMIL C1=CC=C2C=C(C=CC2=C1)C(=O)CBr
IUPAC navn 2-brom-1-naphthalen-2-ylethanon
InChI nøgle YHXHHGDUANVQHE-UHFFFAOYSA-N
7
Kampagner er tilgængelige

α,α ,α - Trifluoracetophenon, 99 %, Thermo Scientific Chemicals

CAS: 434-45-7 Molekylær formel: C8H5F3O Molekylvægt (g/mol): 174.12 MDL nummer: MFCD00000420 InChI nøgle: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09 PubChem CID: 9905 IUPAC navn: 2,2,2-trifluor-1-phenylethanon SMIL: C1=CC=C(C=C1)C(=O)C(F)(F)F

MDL nummer MFCD00000420
PubChem CID 9905
Molekylvægt (g/mol) 174.12
CAS 434-45-7
Synonym trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09
SMIL C1=CC=C(C=C1)C(=O)C(F)(F)F
IUPAC navn 2,2,2-trifluor-1-phenylethanon
InChI nøgle KZJRKRQSDZGHEC-UHFFFAOYSA-N
Molekylær formel C8H5F3O
8

alpha-Bisabolol, 96%

CAS: 515-69-5 Molekylær formel: C15H26O Molekylvægt (g/mol): 222.372 MDL nummer: MFCD03846910 InChI nøgle: RGZSQWQPBWRIAQ-LSDHHAIUSA-N Synonym: bisabolol,alpha-bisabolol,+-alpha-bisabolol,d-alpha-bisabolol,.alpha.-bisabolol,+-1'r,2r-alpha-bisabolol,2r-6-methyl-2-1r-4-methylcyclohex-3-en-1-yl hept-5-en-2-ol,3-cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-4-methyl-3-pentenyl-, r*,r*,dsstox_cid_25964,dsstox_rid_81260 PubChem CID: 1549992 IUPAC navn: (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol SMIL: CC1=CCC(CC1)C(C)(CCC=C(C)C)O

MDL nummer MFCD03846910
PubChem CID 1549992
Molekylvægt (g/mol) 222.372
CAS 515-69-5
Synonym bisabolol,alpha-bisabolol,+-alpha-bisabolol,d-alpha-bisabolol,.alpha.-bisabolol,+-1'r,2r-alpha-bisabolol,2r-6-methyl-2-1r-4-methylcyclohex-3-en-1-yl hept-5-en-2-ol,3-cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-4-methyl-3-pentenyl-, r*,r*,dsstox_cid_25964,dsstox_rid_81260
SMIL CC1=CCC(CC1)C(C)(CCC=C(C)C)O
IUPAC navn (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
InChI nøgle RGZSQWQPBWRIAQ-LSDHHAIUSA-N
Molekylær formel C15H26O
9

alpha-Ionone, 90+%

CAS: 127-41-3 Molekylær formel: C13H20O Molekylvægt (g/mol): 192.30 MDL nummer: MFCD00001565 InChI nøgle: UZFLPKAIBPNNCA-BQYQJAHWNA-N Synonym: alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha PubChem CID: 5282108 ChEBI: CHEBI:32319 IUPAC navn: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-on SMIL: CC(=O)\C=C\C1C(C)=CCCC1(C)C

MDL nummer MFCD00001565
PubChem CID 5282108
Molekylvægt (g/mol) 192.30
CAS 127-41-3
ChEBI CHEBI:32319
Synonym alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha
SMIL CC(=O)\C=C\C1C(C)=CCCC1(C)C
IUPAC navn (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-on
InChI nøgle UZFLPKAIBPNNCA-BQYQJAHWNA-N
Molekylær formel C13H20O
10

DL-alpha-Tocopherol, 97+%

CAS: 10191-41-0 Molekylær formel: C29H50O2 Molekylvægt (g/mol): 430.72 MDL nummer: MFCD00072051 InChI nøgle: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC navn: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMIL: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

MDL nummer MFCD00072051
PubChem CID 14985
Molekylvægt (g/mol) 430.72
CAS 10191-41-0
ChEBI CHEBI:18145
Synonym vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol
SMIL CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
IUPAC navn (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
InChI nøgle GVJHHUAWPYXKBD-IEOSBIPESA-N
Molekylær formel C29H50O2
11

Mesityl oxide, 99%, mixture of alpha- and beta-isomers

CAS: 141-79-7 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.14 InChI nøgle: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC navn: 4-methylpent-3-en-2-on SMIL: CC(=CC(=O)C)C

PubChem CID 8858
Molekylvægt (g/mol) 98.14
CAS 141-79-7
Synonym mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone
SMIL CC(=CC(=O)C)C
IUPAC navn 4-methylpent-3-en-2-on
InChI nøgle SHOJXDKTYKFBRD-UHFFFAOYSA-N
Molekylær formel C6H10O
12

DL-6-methoxy-α -methyl-2-naphthalenmethanol, 98 %, Thermo Scientific Chemicals

CAS: 77301-42-9 Molekylær formel: C13H14O2 Molekylvægt (g/mol): 202.25 MDL nummer: MFCD01632581 InChI nøgle: OUVJWFRUESFCCY-SECBINFHSA-N Synonym: 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k PubChem CID: 575523 IUPAC navn: 1-(6-methoxynaphthalen-2-yl)ethanol SMIL: COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O

MDL nummer MFCD01632581
PubChem CID 575523
Molekylvægt (g/mol) 202.25
CAS 77301-42-9
Synonym 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k
SMIL COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O
IUPAC navn 1-(6-methoxynaphthalen-2-yl)ethanol
InChI nøgle OUVJWFRUESFCCY-SECBINFHSA-N
Molekylær formel C13H14O2
13

Ninhydrin, 99%

CAS: 485-47-2 Molekylær formel: C9H6O4 Molekylvægt (g/mol): 178.143 MDL nummer: MFCD00003791 InChI nøgle: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC navn: 2,2-dihydroxyinden-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O

EDGE
MDL nummer MFCD00003791
PubChem CID 10236
Molekylvægt (g/mol) 178.143
CAS 485-47-2
ChEBI CHEBI:86374
Synonym ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione
SMIL C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
IUPAC navn 2,2-dihydroxyinden-1,3-dion
InChI nøgle FEMOMIGRRWSMCU-UHFFFAOYSA-N
Molekylær formel C9H6O4
14

L-(+)-Ascorbic acid, 99+%

CAS: 50-81-7 Molekylær formel: C6H8O6 Molekylvægt (g/mol): 176.12 MDL nummer: MFCD00064328 InChI nøgle: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 SMIL: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

EDGE
MDL nummer MFCD00064328
PubChem CID 54670067
Molekylvægt (g/mol) 176.12
CAS 50-81-7
ChEBI CHEBI:29073
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
SMIL OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
InChI nøgle CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molekylær formel C6H8O6
15

Malonic acid, 99%

CAS: 141-82-2 Molekylær formel: C3H4O4 Molekylvægt (g/mol): 104.061 MDL nummer: MFCD00002707 InChI nøgle: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC navn: propandisyre SMIL: C(C(=O)O)C(=O)O

EDGE
MDL nummer MFCD00002707
PubChem CID 867
Molekylvægt (g/mol) 104.061
CAS 141-82-2
ChEBI CHEBI:30794
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
SMIL C(C(=O)O)C(=O)O
IUPAC navn propandisyre
InChI nøgle OFOBLEOULBTSOW-UHFFFAOYSA-N
Molekylær formel C3H4O4