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1 – 15 av 48 Resultat
1

3-hydroxiazetidin, 95 %, Thermo Scientific Chemicals

CAS: 45347-82-8 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD03695446 InChI-nyckel: GMWFCJXSQQHBPI-UHFFFAOYSA-N IUPAC-namn: azetidin-3-ol LEDER: OC1CNC1

Molekylformel C3H7NO
MDL-nummer MFCD03695446
IUPAC-namn azetidin-3-ol
CAS 45347-82-8
InChI-nyckel GMWFCJXSQQHBPI-UHFFFAOYSA-N
LEDER OC1CNC1
Molekylvikt (g/mol) 73.10
2

Thermo Scientific Chemicals D(-)-fruktos, 99 %

CAS: 57-48-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.16 InChI-nyckel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-namn: (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
Molekylformel C6H12O6
PubChem CID 5984
IUPAC-namn (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on
CAS 57-48-7
InChI-nyckel BJHIKXHVCXFQLS-UYFOZJQFSA-N
LEDER C(C(C(C(C(=O)CO)O)O)O)O
ChEBI CHEBI:48095
Molekylvikt (g/mol) 180.16
Synonym d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
3

1-metoxi-2-butanol, Thermo Scientific Chemicals

CAS: 53778-73-7 Molekylformel: C5H12O2 Molekylvikt (g/mol): 104.15 InChI-nyckel: CSZZMFWKAQEMPB-UHFFFAOYNA-N IUPAC-namn: 1-metoxibutan-2-ol LEDER: CCC(O)COC

Molekylformel C5H12O2
IUPAC-namn 1-metoxibutan-2-ol
CAS 53778-73-7
InChI-nyckel CSZZMFWKAQEMPB-UHFFFAOYNA-N
LEDER CCC(O)COC
Molekylvikt (g/mol) 104.15
4

Metakrolein, 90 %, stabiliserat

CAS: 78-85-3 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00006974 InChI-nyckel: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 IUPAC-namn: 2-metylprop-2-enal LEDER: CC(=C)C=O

Molekylformel C4H6O
PubChem CID 6562
MDL-nummer MFCD00006974
IUPAC-namn 2-metylprop-2-enal
CAS 78-85-3
InChI-nyckel STNJBCKSHOAVAJ-UHFFFAOYSA-N
LEDER CC(=C)C=O
Molekylvikt (g/mol) 70.09
Synonym methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde
5

2-Metoxyetanol, 99+%, extra rent

CAS: 109-86-4 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.09 MDL-nummer: MFCD00002867 InChI-nyckel: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC-namn: 2-metoxietanol LEDER: COCCO

Molekylformel C3H8O2
PubChem CID 8019
MDL-nummer MFCD00002867
IUPAC-namn 2-metoxietanol
CAS 109-86-4
InChI-nyckel XNWFRZJHXBZDAG-UHFFFAOYSA-N
LEDER COCCO
ChEBI CHEBI:46790
Molekylvikt (g/mol) 76.09
Synonym methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
6

Pinacol, 99 %

CAS: 76-09-5 Molekylformel: C6H14O2 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00004462 InChI-nyckel: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane PubChem CID: 6425 IUPAC-namn: 2,3-dimetylbutan-2,3-diol LEDER: CC(C)(C(C)(C)O)O

Molekylformel C6H14O2
PubChem CID 6425
MDL-nummer MFCD00004462
IUPAC-namn 2,3-dimetylbutan-2,3-diol
CAS 76-09-5
InChI-nyckel IVDFJHOHABJVEH-UHFFFAOYSA-N
LEDER CC(C)(C(C)(C)O)O
Molekylvikt (g/mol) 118.18
Synonym pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane
7

Thermo Scientific Chemicals D(-)-tagatos, 99+%

CAS: 87-81-0 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00134449 InChI-nyckel: BJHIKXHVCXFQLS-PQLUHFTBSA-N Synonym: 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose PubChem CID: 92092 ChEBI: CHEBI:47693 IUPAC-namn: (3S,4S,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O

Molekylformel C6H12O6
PubChem CID 92092
MDL-nummer MFCD00134449
IUPAC-namn (3S,4S,5R)-1,3,4,5,6-pentahydroxihexan-2-on
CAS 87-81-0
InChI-nyckel BJHIKXHVCXFQLS-PQLUHFTBSA-N
LEDER C(C(C(C(C(=O)CO)O)O)O)O
ChEBI CHEBI:47693
Molekylvikt (g/mol) 180.156
Synonym 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose
8

2-metyl-1-propanol, 99+%, Extra Pure

CAS: 78-83-1 Molekylformel: C4H10O Molekylvikt (g/mol): 74.12 MDL-nummer: MFCD00004740 InChI-nyckel: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC-namn: 2-metylpropan-1-ol LEDER: CC(C)CO

Molekylformel C4H10O
PubChem CID 6560
MDL-nummer MFCD00004740
IUPAC-namn 2-metylpropan-1-ol
CAS 78-83-1
InChI-nyckel ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
LEDER CC(C)CO
ChEBI CHEBI:46645
Molekylvikt (g/mol) 74.12
Synonym 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
9

n-Decanophenone, 99%, ACROS Organics™

CAS: 6048-82-4 Molekylformel: C16H24O Molekylvikt (g/mol): 232.37 MDL-nummer: MFCD00009582 InChI-nyckel: QQXJNLYVPPBERR-UHFFFAOYSA-N Synonym: decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb PubChem CID: 80148 IUPAC-namn: 1-phenyldecan-1-one LEDER: CCCCCCCCCC(=O)C1=CC=CC=C1

Molekylformel C16H24O
PubChem CID 80148
MDL-nummer MFCD00009582
IUPAC-namn 1-phenyldecan-1-one
CAS 6048-82-4
InChI-nyckel QQXJNLYVPPBERR-UHFFFAOYSA-N
LEDER CCCCCCCCCC(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 232.37
Synonym decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb
10

2-Benzyloxybenzaldehyde 98%, ACROS Organics™

CAS: 5896-17-3 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00016583 InChI-nyckel: PBEJTRAJWCNHRS-UHFFFAOYSA-N Synonym: 2-benzyloxy benzaldehyde,2-benzyloxybenzaldehyde,benzaldehyde, 2-phenylmethoxy,o-benzyloxy benzaldehyde,benzaldehyde, o-benzyloxy,o-benzylsalicylaldehyde,2-benzyl-oxy benzaldehyde,2-phenylmethoxy benzaldehyde,benzyloxybenzaldehyde,o-benzyloxybenzaldehyde PubChem CID: 344784 IUPAC-namn: 2-(benzyloxy)benzaldehyde LEDER: O=CC1=CC=CC=C1OCC1=CC=CC=C1

Molekylformel C14H12O2
PubChem CID 344784
MDL-nummer MFCD00016583
IUPAC-namn 2-(benzyloxy)benzaldehyde
CAS 5896-17-3
InChI-nyckel PBEJTRAJWCNHRS-UHFFFAOYSA-N
LEDER O=CC1=CC=CC=C1OCC1=CC=CC=C1
Molekylvikt (g/mol) 212.25
Synonym 2-benzyloxy benzaldehyde,2-benzyloxybenzaldehyde,benzaldehyde, 2-phenylmethoxy,o-benzyloxy benzaldehyde,benzaldehyde, o-benzyloxy,o-benzylsalicylaldehyde,2-benzyl-oxy benzaldehyde,2-phenylmethoxy benzaldehyde,benzyloxybenzaldehyde,o-benzyloxybenzaldehyde
11

3'-Aminoacetophenone, 97%, ACROS Organics™

CAS: 99-03-6 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.17 MDL-nummer: MFCD00007796 InChI-nyckel: CKQHAYFOPRIUOM-UHFFFAOYSA-N Synonym: 3'-aminoacetophenone,1-3-aminophenyl ethanone,m-aminoacetophenone,3-aminoacetophenone,3-acetylaniline,m-acetylaniline,ethanone, 1-3-aminophenyl,1-3-aminophenyl ethan-1-one,m-aminoacetylbenzene,acetophenone, 3'-amino PubChem CID: 7417 IUPAC-namn: 1-(3-aminophenyl)ethan-1-one LEDER: CC(=O)C1=CC=CC(N)=C1

Molekylformel C8H9NO
PubChem CID 7417
MDL-nummer MFCD00007796
IUPAC-namn 1-(3-aminophenyl)ethan-1-one
CAS 99-03-6
InChI-nyckel CKQHAYFOPRIUOM-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=CC(N)=C1
Molekylvikt (g/mol) 135.17
Synonym 3'-aminoacetophenone,1-3-aminophenyl ethanone,m-aminoacetophenone,3-aminoacetophenone,3-acetylaniline,m-acetylaniline,ethanone, 1-3-aminophenyl,1-3-aminophenyl ethan-1-one,m-aminoacetylbenzene,acetophenone, 3'-amino
12

3-(Methylthio)propionaldehyde 95%, ACROS Organics™

CAS: 3268-49-3 Molekylformel: C4H8OS Molekylvikt (g/mol): 104.167 InChI-nyckel: CLUWOWRTHNNBBU-UHFFFAOYSA-N Synonym: methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde PubChem CID: 18635 ChEBI: CHEBI:49017 IUPAC-namn: 3-methylsulfanylpropanal LEDER: CSCCC=O

Molekylformel C4H8OS
PubChem CID 18635
IUPAC-namn 3-methylsulfanylpropanal
CAS 3268-49-3
InChI-nyckel CLUWOWRTHNNBBU-UHFFFAOYSA-N
LEDER CSCCC=O
ChEBI CHEBI:49017
Molekylvikt (g/mol) 104.167
Synonym methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde
13

5-Chloro-1-indanone, 98%, ACROS Organics™

CAS: 42348-86-7 Molekylformel: C9H7ClO Molekylvikt (g/mol): 166.60 MDL-nummer: MFCD00041456 InChI-nyckel: MEDSHTHCZIOVPU-UHFFFAOYSA-N Synonym: 5-chloro-1-indanone,5-chloro-2,3-dihydro-1h-inden-1-one,5-chloroindan-1-one,5-chloro-indan-1-one,1h-inden-1-one, 5-chloro-2,3-dihydro,5-chloroindanone,5-chloroindone,pubchem2250,1-indanone, 5-chloro,5-chloro indanone PubChem CID: 142599 IUPAC-namn: 5-chloro-2,3-dihydro-1H-inden-1-one LEDER: ClC1=CC=C2C(=O)CCC2=C1

Molekylformel C9H7ClO
PubChem CID 142599
MDL-nummer MFCD00041456
IUPAC-namn 5-chloro-2,3-dihydro-1H-inden-1-one
CAS 42348-86-7
InChI-nyckel MEDSHTHCZIOVPU-UHFFFAOYSA-N
LEDER ClC1=CC=C2C(=O)CCC2=C1
Molekylvikt (g/mol) 166.60
Synonym 5-chloro-1-indanone,5-chloro-2,3-dihydro-1h-inden-1-one,5-chloroindan-1-one,5-chloro-indan-1-one,1h-inden-1-one, 5-chloro-2,3-dihydro,5-chloroindanone,5-chloroindone,pubchem2250,1-indanone, 5-chloro,5-chloro indanone
14

2-Hydroxy-4-methylbenzaldehyde, 97%, ACROS Organics™

CAS: 698-27-1 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00799550 InChI-nyckel: JODRRPJMQDFCBJ-UHFFFAOYSA-N Synonym: 4-methylsalicylaldehyde,2,4-cresotaldehyde,benzaldehyde, 2-hydroxy-4-methyl,4-methyl-2-hydroxybenzaldehyde,2-hydroxy-4-methyl-benzaldehyde,2-formyl-5-methylphenol,4-methylsalicyclic aldehyde,unii-9n0s26g61j,4-methyl salicylaldehyde,homosalicylaldehyde, m PubChem CID: 61200 IUPAC-namn: 2-hydroxy-4-methylbenzaldehyde LEDER: CC1=CC=C(C=O)C(O)=C1

Molekylformel C8H8O2
PubChem CID 61200
MDL-nummer MFCD00799550
IUPAC-namn 2-hydroxy-4-methylbenzaldehyde
CAS 698-27-1
InChI-nyckel JODRRPJMQDFCBJ-UHFFFAOYSA-N
LEDER CC1=CC=C(C=O)C(O)=C1
Molekylvikt (g/mol) 136.15
Synonym 4-methylsalicylaldehyde,2,4-cresotaldehyde,benzaldehyde, 2-hydroxy-4-methyl,4-methyl-2-hydroxybenzaldehyde,2-hydroxy-4-methyl-benzaldehyde,2-formyl-5-methylphenol,4-methylsalicyclic aldehyde,unii-9n0s26g61j,4-methyl salicylaldehyde,homosalicylaldehyde, m
15

2-Acetyl-5-methylthiophene 98%, ACROS Organics™

CAS: 13679-74-8 Molekylformel: C7H8OS Molekylvikt (g/mol): 140.20 MDL-nummer: MFCD00014529 InChI-nyckel: YOSDTJYMDAEEAZ-UHFFFAOYSA-N Synonym: 2-acetyl-5-methylthiophene,1-5-methylthiophen-2-yl ethanone,ketone, methyl 5-methyl-2-thienyl,1-5-methyl-2-thienyl ethan-1-one,2-methyl-5-acetylthiophene,ethanone, 1-5-methyl-2-thienyl,methylthienylcetone,1-5-methyl-2-thienyl ethanone,5-methyl-2-acetylthiophene,methyl 5-methyl-2-thienyl ketone PubChem CID: 83655 IUPAC-namn: 1-(5-methylthiophen-2-yl)ethan-1-one LEDER: CC(=O)C1=CC=C(C)S1

Molekylformel C7H8OS
PubChem CID 83655
MDL-nummer MFCD00014529
IUPAC-namn 1-(5-methylthiophen-2-yl)ethan-1-one
CAS 13679-74-8
InChI-nyckel YOSDTJYMDAEEAZ-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C(C)S1
Molekylvikt (g/mol) 140.20
Synonym 2-acetyl-5-methylthiophene,1-5-methylthiophen-2-yl ethanone,ketone, methyl 5-methyl-2-thienyl,1-5-methyl-2-thienyl ethan-1-one,2-methyl-5-acetylthiophene,ethanone, 1-5-methyl-2-thienyl,methylthienylcetone,1-5-methyl-2-thienyl ethanone,5-methyl-2-acetylthiophene,methyl 5-methyl-2-thienyl ketone