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1 – 15 af 16 Resultater
1

6-(Hydroxymethyl)benzothiazol, 97 %, Thermo Scientific™

CAS: 19989-66-3 Molekylær formel: C8H7NOS Molekylvægt (g/mol): 165.21 InChI nøgle: 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 navn: 1,3-benzothiazol-6-ylmethanol SMIL: C1=CC2=C(C=C1CO)SC=N2

PubChem CID 17860385
Molekylvægt (g/mol) 165.21
CAS 19989-66-3
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
SMIL C1=CC2=C(C=C1CO)SC=N2
IUPAC navn 1,3-benzothiazol-6-ylmethanol
InChI nøgle OZGXSRLIKDPNMX-UHFFFAOYSA-N
Molekylær formel C8H7NOS
2

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

CAS: 123-78-4 Molekylær formel: C18H37NO2 Molekylvægt (g/mol): 299.5 MDL nummer: MFCD00036751 InChI nøgle: 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 navn: (E,2S,3R)-2-aminooctadec-4-en-1,3-diol SMIL: CCCCCCCCCCCCCC=CC(C(CO)N)O

MDL nummer MFCD00036751
PubChem CID 5280335
Molekylvægt (g/mol) 299.5
CAS 123-78-4
ChEBI CHEBI:16393
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
SMIL CCCCCCCCCCCCCC=CC(C(CO)N)O
IUPAC navn (E,2S,3R)-2-aminooctadec-4-en-1,3-diol
InChI nøgle WWUZIQQURGPMPG-KRWOKUGFSA-N
Molekylær formel C18H37NO2
3

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

CAS: 82769-76-4 Molekylær formel: C9H13NO Molekylvægt (g/mol): 151.21 MDL nummer: MFCD01311768 InChI nøgle: 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 navn: (3S)-3-amino-3-phenylpropan-1-ol SMIL: C1=CC=C(C=C1)C(CCO)N

MDL nummer MFCD01311768
PubChem CID 2734520
Molekylvægt (g/mol) 151.21
CAS 82769-76-4
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
SMIL C1=CC=C(C=C1)C(CCO)N
IUPAC navn (3S)-3-amino-3-phenylpropan-1-ol
InChI nøgle SEQXIQNPMQTBGN-VIFPVBQESA-N
Molekylær formel C9H13NO
4

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

CAS: 24947-68-0 Molekylær formel: C7H16NO Molekylvægt (g/mol): 130.21 MDL nummer: MFCD00143984 InChI nøgle: JGKFBZBVCAWDFD-BQBZGAKWSA-O Synonym: 1s,2s-2-hydroxycyclohexyl methanaminium PubChem CID: 2724656 IUPAC navn: (1S,2S)-2-(aminomethyl)cyclohexan-1-ol;hydrochlorid SMIL: [NH3+]C[C@@H]1CCCC[C@@H]1O

MDL nummer MFCD00143984
PubChem CID 2724656
Molekylvægt (g/mol) 130.21
CAS 24947-68-0
Synonym 1s,2s-2-hydroxycyclohexyl methanaminium
SMIL [NH3+]C[C@@H]1CCCC[C@@H]1O
IUPAC navn (1S,2S)-2-(aminomethyl)cyclohexan-1-ol;hydrochlorid
InChI nøgle JGKFBZBVCAWDFD-BQBZGAKWSA-O
Molekylær formel C7H16NO
5

2-Chlorophenethylalcohol, 98%

CAS: 19819-95-5 Molekylær formel: C8H9ClO Molekylvægt (g/mol): 156.61 MDL nummer: MFCD00002888 InChI nøgle: 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 navn: 2-(2-chlorphenyl)ethanol SMIL: C1=CC=C(C(=C1)CCO)Cl

MDL nummer MFCD00002888
PubChem CID 88266
Molekylvægt (g/mol) 156.61
CAS 19819-95-5
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
SMIL C1=CC=C(C(=C1)CCO)Cl
IUPAC navn 2-(2-chlorphenyl)ethanol
InChI nøgle IWNHTCBFRSCBQK-UHFFFAOYSA-N
Molekylær formel C8H9ClO
10

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

CAS: 170564-98-4 MDL nummer: MFCD01311791 InChI nøgle: 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 navn: (3R)-3-amino-3-phenylpropan-1-ol SMIL: C1=CC=C(C=C1)C(CCO)N

MDL nummer MFCD01311791
PubChem CID 7016858
CAS 170564-98-4
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
SMIL C1=CC=C(C=C1)C(CCO)N
IUPAC navn (3R)-3-amino-3-phenylpropan-1-ol
InChI nøgle SEQXIQNPMQTBGN-SECBINFHSA-N
11

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

CAS: 603-44-1 Molekylær formel: C19H16O3 Molekylvægt (g/mol): 292.33 MDL nummer: MFCD00191589 InChI nøgle: 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 navn: 4-[bis(4-hydroxyphenyl)methyl]phenol SMIL: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

MDL nummer MFCD00191589
PubChem CID 69047
Molekylvægt (g/mol) 292.33
CAS 603-44-1
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
SMIL OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
IUPAC navn 4-[bis(4-hydroxyphenyl)methyl]phenol
InChI nøgle WFCQTAXSWSWIHS-UHFFFAOYSA-N
Molekylær formel C19H16O3
13

2,4-dichlor-3-ethyl-6-nitrophenol, 98 %, Thermo Scientific™

CAS: 99817-36-4 Molekylær formel: C8H6Cl2NO3 Molekylvægt (g/mol): 235.04 MDL nummer: MFCD00270764 InChI nøgle: 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 navn: 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate SMIL: CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O

MDL nummer MFCD00270764
PubChem CID 7020339
Molekylvægt (g/mol) 235.04
CAS 99817-36-4
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
SMIL CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O
IUPAC navn 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate
InChI nøgle YTVCECQSAPGJBB-UHFFFAOYSA-M
Molekylær formel C8H6Cl2NO3
14

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

CAS: 42732-49-0 Molekylær formel: C6H7NO Molekylvægt (g/mol): 109.13 InChI nøgle: 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 navn: 5-methylpyridin-3-ol SMIL: CC1=CC(=CN=C1)O

PubChem CID 224753
Molekylvægt (g/mol) 109.13
CAS 42732-49-0
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
SMIL CC1=CC(=CN=C1)O
IUPAC navn 5-methylpyridin-3-ol
InChI nøgle RYJNCIGFPWGVPA-UHFFFAOYSA-N
Molekylær formel C6H7NO