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Amino Alcohols

Organic compounds with amine and hydroxyl functional groups; derivatives are useful as catalysts and coupling partners in compound synthesis, as chiral auxiliaries in organic synthesis, and in modulating physiochemical properties of drug molecules.
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31 – 45 of 56 results
31

Fmoc-D-Phenylalaninol, Advanced ChemTech

CAS: 130406-30-3 Molecular Formula: C24H23NO3 Molecular Weight (g/mol): 373.45 MDL Number: MFCD00270212 InChI Key: SJGBJASOHDROCR-GOSISDBHSA-N IUPAC Name: (9H-fluoren-9-yl)methyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

CAS 130406-30-3
Molecular Weight (g/mol) 373.45
MDL Number MFCD00270212
SMILES OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name (9H-fluoren-9-yl)methyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key SJGBJASOHDROCR-GOSISDBHSA-N
Molecular Formula C24H23NO3
32

Boc-D-Threoninol Bzl , Advanced ChemTech

CAS: 168034-31-9 Molecular Formula: C16H25NO4 Molecular Weight (g/mol): 295.38 InChI Key: RXDBGDZAKNELGW-UHFFFAOYNA-N IUPAC Name: tert-butyl N-[3-(benzyloxy)-1-hydroxybutan-2-yl]carbamate SMILES: CC(OCC1=CC=CC=C1)C(CO)NC(=O)OC(C)(C)C

CAS 168034-31-9
Molecular Weight (g/mol) 295.38
SMILES CC(OCC1=CC=CC=C1)C(CO)NC(=O)OC(C)(C)C
IUPAC Name tert-butyl N-[3-(benzyloxy)-1-hydroxybutan-2-yl]carbamate
InChI Key RXDBGDZAKNELGW-UHFFFAOYNA-N
Molecular Formula C16H25NO4
33

Sigma Organic Chemistry (S)-(+)-2-Phenylglycinol | 5G | 20989-17-7 | MFCD00064404 | 0.98

(S)-(+)-2-Phenylglycinol | 5G | 20989-17-7 | MFCD00064404 | 0.98

ENCOMPASS_PREFERRED
34

Sigma Organic Chemistry L-tert-Leucinol | 5G | 112245-13-3 | MFCD00192250 | 0.98

L-tert-Leucinol | 5G | 112245-13-3 | MFCD00192250 | 0.98

ENCOMPASS_PREFERRED
35

Sigma Organic Chemistry (S)-(-)-N-Boc-tert-leucinol | 5G | 153645-26-2 | MFCD01861301 | >=98%

(S)-(-)-N-Boc-tert-leucinol | 5G | 153645-26-2 | MFCD01861301 | >=98%

ENCOMPASS_PREFERRED
36

AnaSpec FMOC-CYS(TRT)-OH

Fmoc-Cys(Trt)-OH[N-a -Fmoc-S-trityl-L-cysteine, 103213-32-7] ; MW 585.7; M.F. C37H31NO4S (25 g)

ENCOMPASS_PREFERRED
37

eMolecules​ N-Boc-DL-Leucinol | 142121-48-0 | MFCD01883028 | 1g

Oakwood Chemicals | N-Boc-DL-Leucinol | 1g | 480134170 | 048630 | | 142121-48-0 | MFCD01883028 | 217.309 | C11H23NO3

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ENCOMPASS_PREFERRED
38

Sigma Organic Chemistry (S)-(+)-Isoleucinol | 1G | 24629-25-2 | MFCD00004731 | 0.97

(S)-(+)-Isoleucinol | 1G | 24629-25-2 | MFCD00004731 | 0.97

ENCOMPASS_PREFERRED
39

Sigma Organic Chemistry L-tert-Leucinol | 1G | 112245-13-3 | MFCD00192250 | 0.98

L-tert-Leucinol | 1G | 112245-13-3 | MFCD00192250 | 0.98

ENCOMPASS_PREFERRED
40

Sigma Organic Chemistry N-Boc-L-prolinol | 5G | 69610-40-8 | MFCD00066232 | 0.98

N-Boc-L-prolinol | 5G | 69610-40-8 | MFCD00066232 | 0.98

ENCOMPASS_PREFERRED
41

Sigma Organic Chemistry Triisopropanolamine | 100G | 122-20-3 | MFCD00004533 | 0.95

Triisopropanolamine, 100G

About This Item:

Storage: room temp
EINECS Number: 204-528-4

ENCOMPASS_PREFERRED
42

Sigma Organic Chemistry L-Leucinol hydrochlorid | 100mg | MFCD00237133

L-Leucinol hydrochlorid , 100mg

About this Item:

MDL #: MFCD00237133
Molecular Weight: 153.65
UNSPSC Code: 12352200
Chemical Formula: C6H16ClNO

ENCOMPASS_PREFERRED
43

Sigma Organic Chemistry L-Tryptophanol | 1G | 2899-29-8 | MFCD00037970 | 0.97

L-Tryptophanol | 1G | 2899-29-8 | MFCD00037970 | 0.97

ENCOMPASS_PREFERRED
44

Sigma Organic Chemistry (R)-(-)-Leucinol | 5G | 53448-09-2 | MFCD00004734 | 0.98

(R)-(-)-Leucinol | 5G | 53448-09-2 | MFCD00004734 | 0.98

ENCOMPASS_PREFERRED
45

Sigma Organic Chemistry DL-2-Phenylglycinol | 250mg | 7568-92-5 | MFCD00130145

DL-2-Phenylglycinol , 250mg

About this Item:

CAS #: 7568-92-5
MDL #: MFCD00130145
Molecular Weight: 137.18
UNSPSC Code: 12352200
Chemical Formula: C8H11NO

ENCOMPASS_PREFERRED