accessibility menu, dialog, popup

UserName

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (1)
  • (26)

Molekylvikt (g/mol)

  • (3)
  • (1)
  • (2)
  • (1)
  • (4)
  • (4)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)

Procent renhet

  • (1)
  • (1)
  • (1)
  • (3)
  • (6)
  • (11)
  • (2)
  • (2)

Kvantitet

  • (12)
  • (1)
  • (2)
  • (5)
  • (5)
  • (1)
  • (1)

Fysisk form

  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (4)

Kokpunkt

  • (1)
  • (3)
1 – 15 av 16 Resultat
1

6-(hydroximetyl)bensotiazol, 97 %, Thermo Scientific™

CAS: 19989-66-3 Molekylformel: C8H7NOS Molekylvikt (g/mol): 165.21 InChI-nyckel: OZGXSRLIKDPNMX-UHFFFAOYSA-N Synonym: benzo d thiazol-6-ylmethanol,6-hydroxymethyl benzothiazole,6-benzothiazolemethanol,benzothiazol-6-yl-methanol,benzothiazol-6-yl methanol,benzothiazole-6-methanol,benzothiazol-6-ylmethanol,6-hydroxymethylbenzothiazole,benzo d thiazol-6-yl-methanol PubChem CID: 17860385 IUPAC-namn: 1,3-bensotiazol-6-ylmetanol LEDER: C1=CC2=C(C=C1CO)SC=N2

Molekylformel C8H7NOS
PubChem CID 17860385
IUPAC-namn 1,3-bensotiazol-6-ylmetanol
CAS 19989-66-3
InChI-nyckel OZGXSRLIKDPNMX-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1CO)SC=N2
Molekylvikt (g/mol) 165.21
Synonym benzo d thiazol-6-ylmethanol,6-hydroxymethyl benzothiazole,6-benzothiazolemethanol,benzothiazol-6-yl-methanol,benzothiazol-6-yl methanol,benzothiazole-6-methanol,benzothiazol-6-ylmethanol,6-hydroxymethylbenzothiazole,benzo d thiazol-6-yl-methanol
2

Thermo Scientific Chemicals D-erytro-sfingosin, 99+%, syntetisk

CAS: 123-78-4 Molekylformel: C18H37NO2 Molekylvikt (g/mol): 299.5 MDL-nummer: MFCD00036751 InChI-nyckel: WWUZIQQURGPMPG-KRWOKUGFSA-N Synonym: sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol PubChem CID: 5280335 ChEBI: CHEBI:16393 IUPAC-namn: (E,2S,3R)-2-aminooktadek-4-en-1,3-diol LEDER: CCCCCCCCCCCCCC=CC(C(CO)N)O

Molekylformel C18H37NO2
PubChem CID 5280335
MDL-nummer MFCD00036751
IUPAC-namn (E,2S,3R)-2-aminooktadek-4-en-1,3-diol
CAS 123-78-4
InChI-nyckel WWUZIQQURGPMPG-KRWOKUGFSA-N
LEDER CCCCCCCCCCCCCC=CC(C(CO)N)O
ChEBI CHEBI:16393
Molekylvikt (g/mol) 299.5
Synonym sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol
3

(S)-3-amino-3-fenylpropan-1-ol, 95 %, 98 % ee, Thermo Scientific Chemicals

CAS: 82769-76-4 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.21 MDL-nummer: MFCD01311768 InChI-nyckel: SEQXIQNPMQTBGN-VIFPVBQESA-N Synonym: s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n PubChem CID: 2734520 IUPAC-namn: (3S)-3-amino-3-fenylpropan-1-ol LEDER: C1=CC=C(C=C1)C(CCO)N

Molekylformel C9H13NO
PubChem CID 2734520
MDL-nummer MFCD01311768
IUPAC-namn (3S)-3-amino-3-fenylpropan-1-ol
CAS 82769-76-4
InChI-nyckel SEQXIQNPMQTBGN-VIFPVBQESA-N
LEDER C1=CC=C(C=C1)C(CCO)N
Molekylvikt (g/mol) 151.21
Synonym s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n
4

2-Chlorophenethylalcohol, 98%

CAS: 19819-95-5 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.61 MDL-nummer: MFCD00002888 InChI-nyckel: IWNHTCBFRSCBQK-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol PubChem CID: 88266 IUPAC-namn: 2-(2-klorfenyl)etanol LEDER: C1=CC=C(C(=C1)CCO)Cl

Molekylformel C8H9ClO
PubChem CID 88266
MDL-nummer MFCD00002888
IUPAC-namn 2-(2-klorfenyl)etanol
CAS 19819-95-5
InChI-nyckel IWNHTCBFRSCBQK-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)CCO)Cl
Molekylvikt (g/mol) 156.61
Synonym 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol
6

cis-2-Aminomethyl-1-cyclohexanol hydrochloride, 99%

CAS: 24947-68-0 Molekylformel: C7H16NO Molekylvikt (g/mol): 130.21 MDL-nummer: MFCD00143984 InChI-nyckel: JGKFBZBVCAWDFD-BQBZGAKWSA-O Synonym: 1s,2s-2-hydroxycyclohexyl methanaminium PubChem CID: 2724656 IUPAC-namn: (1S,2S)-2-(aminometyl)cyklohexan-1-ol;hydroklorid LEDER: [NH3+]C[C@@H]1CCCC[C@@H]1O

Molekylformel C7H16NO
PubChem CID 2724656
MDL-nummer MFCD00143984
IUPAC-namn (1S,2S)-2-(aminometyl)cyklohexan-1-ol;hydroklorid
CAS 24947-68-0
InChI-nyckel JGKFBZBVCAWDFD-BQBZGAKWSA-O
LEDER [NH3+]C[C@@H]1CCCC[C@@H]1O
Molekylvikt (g/mol) 130.21
Synonym 1s,2s-2-hydroxycyclohexyl methanaminium
10

(R)-3-Amino-3-phenylpropan-1-ol, 95%, 98% ee, Thermo Scientific™

CAS: 170564-98-4 MDL-nummer: MFCD01311791 InChI-nyckel: SEQXIQNPMQTBGN-SECBINFHSA-N Synonym: r-1-phenyl-3-propanolamine,r-3-amino-3-phenylpropan-1-ol,3r-3-amino-3-phenylpropan-1-ol,r-beta-phenylalaninol,r-3-amino-3-phenyl-1-propanol,r-3-phenyl-beta-alaninol,r-3-amino-3-phenyl-propan-1-ol,r--phenylalaninol,pubchem13853 PubChem CID: 7016858 IUPAC-namn: (3R)-3-amino-3-phenylpropan-1-ol LEDER: C1=CC=C(C=C1)C(CCO)N

PubChem CID 7016858
MDL-nummer MFCD01311791
IUPAC-namn (3R)-3-amino-3-phenylpropan-1-ol
CAS 170564-98-4
InChI-nyckel SEQXIQNPMQTBGN-SECBINFHSA-N
LEDER C1=CC=C(C=C1)C(CCO)N
Synonym r-1-phenyl-3-propanolamine,r-3-amino-3-phenylpropan-1-ol,3r-3-amino-3-phenylpropan-1-ol,r-beta-phenylalaninol,r-3-amino-3-phenyl-1-propanol,r-3-phenyl-beta-alaninol,r-3-amino-3-phenyl-propan-1-ol,r--phenylalaninol,pubchem13853
11

4,4',4″-Trihydroxytriphenylmethane, 97%, Thermo Scientific™

CAS: 603-44-1 Molekylformel: C19H16O3 Molekylvikt (g/mol): 292.33 MDL-nummer: MFCD00191589 InChI-nyckel: WFCQTAXSWSWIHS-UHFFFAOYSA-N Synonym: 4,4',4-methanetriyltriphenol,leucoaurin,4,4',4-trihydroxytriphenylmethane,leucoaurine,leucaurin,phenol, methylidynetris,4-bis 4-hydroxyphenyl methyl phenol,4,4',4-methylidynetriphenol,4,4',4-methylidynetrisphenol,phenol, 4,4',4-methylidynetris PubChem CID: 69047 IUPAC-namn: 4-[bis(4-hydroxyphenyl)methyl]phenol LEDER: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

Molekylformel C19H16O3
PubChem CID 69047
MDL-nummer MFCD00191589
IUPAC-namn 4-[bis(4-hydroxyphenyl)methyl]phenol
CAS 603-44-1
InChI-nyckel WFCQTAXSWSWIHS-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Molekylvikt (g/mol) 292.33
Synonym 4,4',4-methanetriyltriphenol,leucoaurin,4,4',4-trihydroxytriphenylmethane,leucoaurine,leucaurin,phenol, methylidynetris,4-bis 4-hydroxyphenyl methyl phenol,4,4',4-methylidynetriphenol,4,4',4-methylidynetrisphenol,phenol, 4,4',4-methylidynetris
13

2,4-diklor-3-etyl-6-nitrofenol, 98 %, Thermo Scientific™

CAS: 99817-36-4 Molekylformel: C8H6Cl2NO3 Molekylvikt (g/mol): 235.04 MDL-nummer: MFCD00270764 InChI-nyckel: YTVCECQSAPGJBB-UHFFFAOYSA-M Synonym: 2,4-dichloro-3-ethyl-6-nitrophenol,2,4-dichloro-3-ethyl-6-nitro-phenol,phenol, 2,4-dichloro-3-ethyl-6-nitro,2-nitro-4,6-dichloro-5-ethylphenol,2,4-dichloro-3-ethyl-6-nitrochloride,pubchem20442,acmc-209se5,ksc486m4b,2,4-bis chloranyl-3-ethyl-6-nitro-phenol PubChem CID: 7020339 IUPAC-namn: 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate LEDER: CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O

Molekylformel C8H6Cl2NO3
PubChem CID 7020339
MDL-nummer MFCD00270764
IUPAC-namn 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate
CAS 99817-36-4
InChI-nyckel YTVCECQSAPGJBB-UHFFFAOYSA-M
LEDER CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O
Molekylvikt (g/mol) 235.04
Synonym 2,4-dichloro-3-ethyl-6-nitrophenol,2,4-dichloro-3-ethyl-6-nitro-phenol,phenol, 2,4-dichloro-3-ethyl-6-nitro,2-nitro-4,6-dichloro-5-ethylphenol,2,4-dichloro-3-ethyl-6-nitrochloride,pubchem20442,acmc-209se5,ksc486m4b,2,4-bis chloranyl-3-ethyl-6-nitro-phenol
14

3-Hydroxy-5-methylpyridine, 97%, Thermo Scientific™

CAS: 42732-49-0 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.13 InChI-nyckel: RYJNCIGFPWGVPA-UHFFFAOYSA-N Synonym: 3-hydroxy-5-picoline,3-hydroxy-5-methylpyridine,5-methyl-3-hydroxypyridine,5-hydroxy-3-picoline,5-methyl-3-pyridinol,5-methyl-3-pyridol,pubchem6629,5-methyl-3-hydroxy-pyridine,3-pyridinol, 5-methyl,3-hydroxy-5-methylpyridine 250mg PubChem CID: 224753 IUPAC-namn: 5-methylpyridin-3-ol LEDER: CC1=CC(=CN=C1)O

Molekylformel C6H7NO
PubChem CID 224753
IUPAC-namn 5-methylpyridin-3-ol
CAS 42732-49-0
InChI-nyckel RYJNCIGFPWGVPA-UHFFFAOYSA-N
LEDER CC1=CC(=CN=C1)O
Molekylvikt (g/mol) 109.13
Synonym 3-hydroxy-5-picoline,3-hydroxy-5-methylpyridine,5-methyl-3-hydroxypyridine,5-hydroxy-3-picoline,5-methyl-3-pyridinol,5-methyl-3-pyridol,pubchem6629,5-methyl-3-hydroxy-pyridine,3-pyridinol, 5-methyl,3-hydroxy-5-methylpyridine 250mg
15

3-Chlorophenethylalcohol, 98%, Thermo Scientific™

CAS: 5182-44-5 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.61 MDL-nummer: MFCD00002892 InChI-nyckel: NDWAVJKRSASRPH-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl ethanol,3-chlorophenethyl alcohol,benzeneethanol, 3-chloro,3-chlorophenethylalcohol,2-3-chlorophenyl ethan-1-ol,m-chlorophenethyl alcohol,m-chlorophenethylic alcohol,phenethyl alcohol, m-chloro,3-chlorobenzeneethanol,acmc-1cuee PubChem CID: 78856 LEDER: OCCC1=CC=CC(Cl)=C1

Molekylformel C8H9ClO
PubChem CID 78856
MDL-nummer MFCD00002892
CAS 5182-44-5
InChI-nyckel NDWAVJKRSASRPH-UHFFFAOYSA-N
LEDER OCCC1=CC=CC(Cl)=C1
Molekylvikt (g/mol) 156.61
Synonym 2-3-chlorophenyl ethanol,3-chlorophenethyl alcohol,benzeneethanol, 3-chloro,3-chlorophenethylalcohol,2-3-chlorophenyl ethan-1-ol,m-chlorophenethyl alcohol,m-chlorophenethylic alcohol,phenethyl alcohol, m-chloro,3-chlorobenzeneethanol,acmc-1cuee