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Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
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1 – 15 of 115 results
1

O-Benzyl-L-serine, 99%

CAS: 4726-96-9 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 InChI Key: IDGQXGPQOGUGIX-VIFPVBQESA-N Synonym: o-benzyl-l-serine,h-ser bzl-oh,s-2-amino-3-benzyloxy propanoic acid,l-serine, o-phenylmethyl,2s-2-amino-3-benzyloxy propanoic acid,o-phenylmethyl-l-serine,serine, o-phenylmethyl,benzylserine,o-benzylserine #,z-o-benzyl-l-serine PubChem CID: 78457 IUPAC Name: (2S)-2-amino-3-phenylmethoxypropanoic acid SMILES: C1=CC=C(C=C1)COCC(C(=O)O)N

PubChem CID 78457
CAS 4726-96-9
Molecular Weight (g/mol) 195.22
SMILES C1=CC=C(C=C1)COCC(C(=O)O)N
Synonym o-benzyl-l-serine,h-ser bzl-oh,s-2-amino-3-benzyloxy propanoic acid,l-serine, o-phenylmethyl,2s-2-amino-3-benzyloxy propanoic acid,o-phenylmethyl-l-serine,serine, o-phenylmethyl,benzylserine,o-benzylserine #,z-o-benzyl-l-serine
IUPAC Name (2S)-2-amino-3-phenylmethoxypropanoic acid
InChI Key IDGQXGPQOGUGIX-VIFPVBQESA-N
Molecular Formula C10H13NO3
2

N-Benzyloxycarbonyl-L-serine, 99%

CAS: 1145-80-8 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00002662 InChI Key: GNIDSOFZAKMQAO-UHFFFAOYNA-N Synonym: z-ser-oh,n-cbz-l-serine,benzyloxycarbonylserine,z-l-serine,carbobenzyloxy-l-serine,n-carbobenzyloxy-l-serine,cbz-l-ser-oh,n-carbobenzoxy-l-serine,n-benzyloxycarbonyl-l-serine,cbz-l-serine PubChem CID: 100310 IUPAC Name: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 100310
CAS 1145-80-8
Molecular Weight (g/mol) 239.23
MDL Number MFCD00002662
SMILES OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym z-ser-oh,n-cbz-l-serine,benzyloxycarbonylserine,z-l-serine,carbobenzyloxy-l-serine,n-carbobenzyloxy-l-serine,cbz-l-ser-oh,n-carbobenzoxy-l-serine,n-benzyloxycarbonyl-l-serine,cbz-l-serine
IUPAC Name (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key GNIDSOFZAKMQAO-UHFFFAOYNA-N
Molecular Formula C11H13NO5
3

N-Fmoc-L-serine, 97+%

CAS: 73724-45-5 Molecular Formula: C18H16NO5 Molecular Weight (g/mol): 326.33 MDL Number: MFCD00051928 InChI Key: JZTKZVJMSCONAK-INIZCTEOSA-M Synonym: fmoc-ser-oh,fmoc-l-serine,fmoc-l-ser-oh,n-fmoc-l-serine,n-9-fluorenylmethoxycarbonyl-l-serine,n-9h-fluoren-9-ylmethoxy carbonyl-l-serine,n-9h-fluoren-9-ylmethoxycarbonyl serine,s-fmoc-2-amino-3-hydroxypropionic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-serine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid PubChem CID: 6541433 SMILES: OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O

PubChem CID 6541433
CAS 73724-45-5
Molecular Weight (g/mol) 326.33
MDL Number MFCD00051928
SMILES OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
Synonym fmoc-ser-oh,fmoc-l-serine,fmoc-l-ser-oh,n-fmoc-l-serine,n-9-fluorenylmethoxycarbonyl-l-serine,n-9h-fluoren-9-ylmethoxy carbonyl-l-serine,n-9h-fluoren-9-ylmethoxycarbonyl serine,s-fmoc-2-amino-3-hydroxypropionic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-serine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid
InChI Key JZTKZVJMSCONAK-INIZCTEOSA-M
Molecular Formula C18H16NO5
4

N-Boc-D-serine, 98+%

CAS: 6368-20-3 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00063142 InChI Key: FHOAKXBXYSJBGX-RXMQYKEDSA-N Synonym: boc-d-serine,boc-d-ser-oh,n-boc-d-serine,n-tert-butoxycarbonyl-d-serine,n-alpha-t-butyloxycarbonyl-d-serine,boc-l-serine,boc-l-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,d-serine, n-1,1-dimethylethoxy carbonyl,r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid PubChem CID: 637603 IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)O

PubChem CID 637603
CAS 6368-20-3
Molecular Weight (g/mol) 205.21
MDL Number MFCD00063142
SMILES CC(C)(C)OC(=O)NC(CO)C(=O)O
Synonym boc-d-serine,boc-d-ser-oh,n-boc-d-serine,n-tert-butoxycarbonyl-d-serine,n-alpha-t-butyloxycarbonyl-d-serine,boc-l-serine,boc-l-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,d-serine, n-1,1-dimethylethoxy carbonyl,r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid
IUPAC Name (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key FHOAKXBXYSJBGX-RXMQYKEDSA-N
Molecular Formula C8H15NO5
5

Thermo Scientific Chemicals 2-Methyl-DL-serine hydrate, 96%

CAS: 5424-29-3 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD03791288 InChI Key: CDUUKBXTEOFITR-UHFFFAOYNA-N Synonym: 2-methylserine,alpha-methyl-dl-serine,dl-2-methylserine,alpha-methylserine,2-methyl-dl-serine,dl-serine, 2-methyl,dl-alpha-methylserine,dl-.alpha.-methylserine,dl-2-methylserine hydrate,.alpha.-methyl-dl-serine PubChem CID: 94309 ChEBI: CHEBI:17799 IUPAC Name: 2-amino-3-hydroxy-2-methylpropanoic acid SMILES: CC(N)(CO)C(O)=O

PubChem CID 94309
CAS 5424-29-3
Molecular Weight (g/mol) 119.12
ChEBI CHEBI:17799
MDL Number MFCD03791288
SMILES CC(N)(CO)C(O)=O
Synonym 2-methylserine,alpha-methyl-dl-serine,dl-2-methylserine,alpha-methylserine,2-methyl-dl-serine,dl-serine, 2-methyl,dl-alpha-methylserine,dl-.alpha.-methylserine,dl-2-methylserine hydrate,.alpha.-methyl-dl-serine
IUPAC Name 2-amino-3-hydroxy-2-methylpropanoic acid
InChI Key CDUUKBXTEOFITR-UHFFFAOYNA-N
Molecular Formula C4H9NO3
6

O-tert-Butyl-L-serine, 97%

CAS: 18822-58-7 InChI Key: DDCPKNYKNWXULB-YFKPBYRVSA-N Synonym: h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh PubChem CID: 7004940 IUPAC Name: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)N

PubChem CID 7004940
CAS 18822-58-7
SMILES CC(C)(C)OCC(C(=O)O)N
Synonym h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh
IUPAC Name (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI Key DDCPKNYKNWXULB-YFKPBYRVSA-N
7

N-Benzyloxycarbonyl-L-serine benzyl ester, 99%

CAS: 21209-51-8 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL Number: MFCD00037824 InChI Key: MHHDPGHZHFJLBZ-INIZCTEOSA-N Synonym: z-ser-obzl,cbz-ser-obzl,n-cbz-l-serine benzyl ester,n-z-l-serine benzyl ester,s-benzyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzoxy-l-serine benzyl ester,benzyl n-benzyloxy carbonyl-l-serinate,l-serine,n-phenylmethoxy carbonyl-, phenylmethyl ester,serine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-serine benzyl ester PubChem CID: 6992970 IUPAC Name: benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate SMILES: C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2

PubChem CID 6992970
CAS 21209-51-8
Molecular Weight (g/mol) 329.352
MDL Number MFCD00037824
SMILES C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2
Synonym z-ser-obzl,cbz-ser-obzl,n-cbz-l-serine benzyl ester,n-z-l-serine benzyl ester,s-benzyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzoxy-l-serine benzyl ester,benzyl n-benzyloxy carbonyl-l-serinate,l-serine,n-phenylmethoxy carbonyl-, phenylmethyl ester,serine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-serine benzyl ester
IUPAC Name benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate
InChI Key MHHDPGHZHFJLBZ-INIZCTEOSA-N
Molecular Formula C18H19NO5
8

N-Boc-L-serine methyl ester, 95%

CAS: 2766-43-0 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00191869 InChI Key: SANNKFASHWONFD-LURJTMIESA-N Synonym: boc-ser-ome,boc-l-serine methyl ester,n-tert-butoxycarbonyl-l-serine methyl ester,n-boc-l-serine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-l-ser-ome,methyl tert-butoxycarbonyl-l-serinate,serine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-ser-ome; boc-l-serine methyl ester PubChem CID: 7019177 IUPAC Name: methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC

PubChem CID 7019177
CAS 2766-43-0
Molecular Weight (g/mol) 219.237
MDL Number MFCD00191869
SMILES CC(C)(C)OC(=O)NC(CO)C(=O)OC
Synonym boc-ser-ome,boc-l-serine methyl ester,n-tert-butoxycarbonyl-l-serine methyl ester,n-boc-l-serine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-l-ser-ome,methyl tert-butoxycarbonyl-l-serinate,serine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-ser-ome; boc-l-serine methyl ester
IUPAC Name methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key SANNKFASHWONFD-LURJTMIESA-N
Molecular Formula C9H17NO5
10

N-Boc-L-serine benzyl ester, 95%, Thermo Scientific Chemicals

CAS: 59524-02-6 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD00076983 InChI Key: BQADRZHPZVQGCW-LBPRGKRZSA-N Synonym: boc-ser-obzl,boc-l-serine benzyl ester,s-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,l-serine, n-1,1-dimethylethoxy carbonyl-, phenylmethyl ester,benzyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,ambotzbaa1202,pubchem12169,n-boc-serine benzyl ester,n-boc-l-serine benzyl ester PubChem CID: 7018792 IUPAC Name: benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1

PubChem CID 7018792
CAS 59524-02-6
Molecular Weight (g/mol) 295.335
MDL Number MFCD00076983
SMILES CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1
Synonym boc-ser-obzl,boc-l-serine benzyl ester,s-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,l-serine, n-1,1-dimethylethoxy carbonyl-, phenylmethyl ester,benzyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,ambotzbaa1202,pubchem12169,n-boc-serine benzyl ester,n-boc-l-serine benzyl ester
IUPAC Name benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key BQADRZHPZVQGCW-LBPRGKRZSA-N
Molecular Formula C15H21NO5
11

N-Boc-L-serine, 98% (dry wt.), may cont. up to 10% water

CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O

PubChem CID 98766
CAS 3262-72-4
Molecular Weight (g/mol) 205.21
MDL Number MFCD00037243
SMILES CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
Synonym boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser
InChI Key FHOAKXBXYSJBGX-MLHKIVSYNA-N
Molecular Formula C8H15NO5
13

L-Serine -13C3,15N, TRC

CAS: 202407-34-9 Molecular Formula: 13C3H715NO3 Molecular Weight (g/mol): 109.064 Synonym: L-Serine-1,2,3-13C3-15N (ACI),L-Serine-13C3-15N (9CI),L-Serine-13C3,15N,(2S)-2-(Amino-15N)-3-hydroxypropanoic-1,2,3-13C3 acid IUPAC Name: (2S)-2-(^{15}N)azanyl-3-hydroxy-(1,2,3-^{13}C_{3})propanoic acid SMILES: [15NH2][13C@@H]([13CH2]O)[13C](=O)O

CAS 202407-34-9
Molecular Weight (g/mol) 109.064
SMILES [15NH2][13C@@H]([13CH2]O)[13C](=O)O
Synonym L-Serine-1,2,3-13C3-15N (ACI),L-Serine-13C3-15N (9CI),L-Serine-13C3,15N,(2S)-2-(Amino-15N)-3-hydroxypropanoic-1,2,3-13C3 acid
IUPAC Name (2S)-2-(^{15}N)azanyl-3-hydroxy-(1,2,3-^{13}C_{3})propanoic acid
Molecular Formula 13C3H715NO3
14

L-Serine-2,3,3-d3, TRC

CAS: 105591-10-4 Molecular Formula: C3 D3 H4 N O3 Molecular Weight (g/mol): 108.1111 Synonym: L-Serine-2,3,3-d3 (9CI, ACI),(2S)-2-Amino-3-hydroxypropanoic-2,3,3-d3 acid,L-Serine-2,3,3-D3 IUPAC Name: (2S)-2-amino-2,3,3-trideuterio-3-hydroxypropanoic acid SMILES: [2H]C([2H])(O)[C@]([2H])(N)C(=O)O

CAS 105591-10-4
Molecular Weight (g/mol) 108.1111
SMILES [2H]C([2H])(O)[C@]([2H])(N)C(=O)O
Synonym L-Serine-2,3,3-d3 (9CI, ACI),(2S)-2-Amino-3-hydroxypropanoic-2,3,3-d3 acid,L-Serine-2,3,3-D3
IUPAC Name (2S)-2-amino-2,3,3-trideuterio-3-hydroxypropanoic acid
Molecular Formula C3 D3 H4 N O3
15

N-Palmitoyl-O-phosphocholine Serine, TRC

CAS: 2517555-53-0 Molecular Formula: C24 H49 N2 O7 P Molecular Weight (g/mol): 508.629 Synonym: (S)-2-Carboxy-2-palmitamidoethyl (2-(Trimethylammonio)ethyl)phosphate IUPAC Name: [(2S)-2-carboxy-2-(hexadecanoylamino)ethyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)C(=O)O

CAS 2517555-53-0
Molecular Weight (g/mol) 508.629
SMILES CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)C(=O)O
Synonym (S)-2-Carboxy-2-palmitamidoethyl (2-(Trimethylammonio)ethyl)phosphate
IUPAC Name [(2S)-2-carboxy-2-(hexadecanoylamino)ethyl] 2-(trimethylazaniumyl)ethyl phosphate
Molecular Formula C24 H49 N2 O7 P