Amino Acids
- (2)
- (3)
- (4)
- (1,713)
- (179)
- (5)
- (2)
- (65)
- (1)
- (26)
- (3)
- (14)
- (1)
- (562)
- (1)
- (4)
- (68)
- (19)
- (1)
- (15)
- (2)
- (1)
- (1)
- (4)
- (2)
- (9)
- (31)
- (8)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1,064)
- (26)
- (8)
- (14)
- (1)
- (92)
- (259)
- (12)
- (2)
- (1)
- (1)
- (1)
- (1,710)
- (40)
- (11)
- (2)
- (6)
- (58)
- (36)
- (2)
- (21)
- (1)
- (207)
- (4)
- (35)
- (6)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (19)
- (19)
- (1)
- (1)
- (10)
- (33)
- (4)
- (1)
- (3)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (26)
- (1)
- (20)
- (2)
- (4)
- (1)
- (3)
- (2)
- (8)
- (66)
- (1)
- (2)
- (74)
- (1)
- (7)
- (17)
- (3)
- (1)
- (1)
- (1)
- (1)
- (7)
- (3)
- (3)
- (4)
- (1)
- (1)
- (1)
- (4)
- (3)
- (2)
- (5)
- (15)
- (16)
- (11)
- (17)
- (7)
- (7)
- (2)
- (89)
- (2)
- (23)
- (10)
- (1)
- (39)
- (7)
- (2)
- (2)
- (3)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (33)
- (5)
- (3)
- (1)
- (24)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (5)
- (1)
- (13)
- (41)
- (9)
- (1)
- (1)
- (1)
- (34)
- (1)
- (1)
- (1)
- (1)
- (39)
- (2)
- (4)
- (25)
- (1)
- (2)
- (6)
- (16)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (6)
- (14)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (5)
- (2)
- (29)
- (1)
- (5)
- (8)
- (7)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (7)
- (17)
- (10)
- (3)
- (2)
- (1)
- (7)
- (1)
- (8)
- (1)
- (2)
- (8)
- (3)
- (7)
- (2)
- (3)
- (6)
- (1)
- (1)
- (1)
- (1)
- (4)
- (6)
- (4)
- (13)
- (3)
- (2)
- (2)
- (4)
- (2)
- (12)
- (3)
- (53)
- (4)
- (5)
- (3)
- (10)
- (5)
- (5)
- (1)
- (2)
- (11)
- (16)
- (2)
- (1)
- (3)
- (6)
- (7)
- (2)
- (2)
- (1)
- (1)
- (4)
- (11)
- (2)
- (1)
- (1)
- (2)
- (2)
- (17)
- (3)
- (2)
- (5)
- (4)
- (2)
- (2)
- (3)
- (1)
- (11)
- (7)
- (3)
- (1)
- (7)
- (37)
- (6)
- (4)
- (1)
- (3)
- (14)
- (1)
- (5)
- (11)
- (19)
- (6)
- (1)
- (5)
- (20)
- (3)
- (3)
- (1)
- (3)
- (20)
- (3)
- (2)
- (2)
- (3)
- (8)
- (12)
- (9)
- (2)
- (3)
- (4)
- (1)
- (1)
- (60)
- (4)
- (7)
- (3)
- (52)
- (3)
- (1)
- (1)
- (41)
- (9)
- (9)
- (1)
- (3)
- (12)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (6)
- (2)
- (2)
- (1)
- (12)
- (8)
- (12)
- (6)
- (7)
- (2)
- (1)
- (3)
- (3)
- (13)
- (2)
- (2)
- (9)
- (1)
- (2)
- (3)
- (2)
- (3)
- (27)
- (2)
- (7)
- (4)
- (1)
- (1)
- (3)
- (4)
- (1)
- (2)
- (4)
- (1)
- (1)
- (7)
- (3)
- (3)
- (1)
- (2)
- (5)
- (2)
- (3)
- (3)
- (9)
- (2)
- (8)
- (2)
- (2)
- (4)
- (11)
- (1)
- (2)
- (2)
- (3)
- (6)
- (6)
- (2)
- (8)
- (3)
- (10)
- (1)
- (1)
- (3)
- (1)
- (3)
- (4)
- (18)
- (2)
- (1)
- (7)
- (4)
- (1)
- (2)
- (11)
- (17)
- (5)
- (3)
- (2)
- (3)
- (2)
- (7)
- (2)
- (16)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (20)
- (22)
- (2)
- (3)
- (6)
- (1)
- (3)
- (45)
- (1)
- (2)
- (3)
- (3)
- (11)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (12)
- (4)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (6)
- (3)
- (4)
- (7)
- (3)
- (27)
- (3)
- (2)
- (5)
- (8)
- (1)
- (5)
- (15)
- (23)
- (1)
- (1)
- (3)
- (3)
- (1)
- (8)
- (1)
- (2)
- (1)
- (5)
- (7)
- (3)
- (11)
- (1)
- (3)
- (6)
- (3)
- (6)
- (25)
- (2)
- (1)
- (5)
- (15)
- (4)
- (1)
- (6)
- (2)
- (2)
- (5)
- (3)
- (5)
- (33)
- (2)
- (4)
- (2)
- (5)
- (1)
- (4)
- (1)
- (2)
- (1)
- (9)
- (3)
- (3)
- (10)
- (2)
- (3)
- (1)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (6)
- (24)
- (2)
- (2)
- (9)
- (2)
- (7)
- (1)
- (3)
- (3)
- (1)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (10)
- (5)
- (2)
- (11)
- (2)
- (8)
- (5)
- (7)
- (10)
- (2)
- (3)
- (2)
- (10)
- (2)
- (15)
- (9)
- (6)
- (1)
- (6)
- (17)
- (34)
- (1)
- (2)
- (2)
- (4)
- (1)
- (166)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (5)
- (52)
- (4)
- (68)
- (16)
- (23)
- (90)
- (16)
- (13)
- (148)
- (7)
- (39)
- (2)
- (3)
- (7)
- (1)
- (1)
- (85)
- (1)
- (1)
- (3)
- (2)
- (1)
- (14)
- (8)
- (2)
- (4)
- (2)
- (35)
- (2)
- (1)
- (8)
- (1)
- (14)
- (1)
- (2)
- (11)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (8)
- (5)
- (510)
- (1)
- (2)
- (14)
- (58)
- (6)
- (3)
- (410)
- (3)
- (2)
- (5)
- (11)
- (26)
- (789)
- (4)
- (3)
- (2)
- (3)
- (1)
- (8)
- (4)
- (4)
- (6)
- (50)
- (1)
- (142)
- (4)
- (3)
- (5)
- (20)
- (1)
- (5)
- (421)
- (3)
- (2)
- (2)
- (31)
- (3)
- (3)
- (4)
- (3)
- (6)
- (5)
- (2)
- (1)
- (12)
- (1)
- (3)
- (2)
- (2,209)
- (1)
- (55)
- (59)
- (3)
- (5)
- (6)
- (51)
- (1)
- (2)
- (3)
- (2)
- (11)
- (12)
- (6)
- (70)
- (13)
- (77)
- (4)
- (4)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
Filtered Search Results
N-(tert-Butoxycarbonyl)-L-phenylalaninol 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 66605-57-0 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00076976 InChI Key: LDKDMDVMMCXTMO-LBPRGKRZSA-N Synonym: n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol PubChem CID: 2733675 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1
| PubChem CID | 2733675 |
|---|---|
| CAS | 66605-57-0 |
| Molecular Weight (g/mol) | 251.33 |
| MDL Number | MFCD00076976 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1 |
| Synonym | n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol |
| IUPAC Name | tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate |
| InChI Key | LDKDMDVMMCXTMO-LBPRGKRZSA-N |
| Molecular Formula | C14H21NO3 |
Aceclofenac 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 89796-99-6 Molecular Formula: C16H13Cl2NO4 Molecular Weight (g/mol): 354.183 MDL Number: MFCD00864296 InChI Key: MNIPYSSQXLZQLJ-UHFFFAOYSA-N Synonym: aceclofenac,aceclofenaco,aceclofenacum,preservex,airtal,falcol,gerbin,aceclofar,aceclofenacum latin,aceclofenaco spanish PubChem CID: 71771 ChEBI: CHEBI:31159 IUPAC Name: 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid SMILES: C1=CC=C(C(=C1)CC(=O)OCC(=O)O)NC2=C(C=CC=C2Cl)Cl
| PubChem CID | 71771 |
|---|---|
| CAS | 89796-99-6 |
| Molecular Weight (g/mol) | 354.183 |
| ChEBI | CHEBI:31159 |
| MDL Number | MFCD00864296 |
| SMILES | C1=CC=C(C(=C1)CC(=O)OCC(=O)O)NC2=C(C=CC=C2Cl)Cl |
| Synonym | aceclofenac,aceclofenaco,aceclofenacum,preservex,airtal,falcol,gerbin,aceclofar,aceclofenacum latin,aceclofenaco spanish |
| IUPAC Name | 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid |
| InChI Key | MNIPYSSQXLZQLJ-UHFFFAOYSA-N |
| Molecular Formula | C16H13Cl2NO4 |
Glycylglycine Hydrochloride Monohydrate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 13059-60-4 Molecular Formula: C4H9ClN2O3 Molecular Weight (g/mol): 168.577 MDL Number: MFCD00035438 InChI Key: YHBAZQDEMYQPJL-UHFFFAOYSA-N Synonym: H-Gly-Gly-OH.HCl, Diglycine Hydrochloride PubChem CID: 83095 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid;hydrochloride SMILES: C(C(=O)NCC(=O)O)N.Cl
| PubChem CID | 83095 |
|---|---|
| CAS | 13059-60-4 |
| Molecular Weight (g/mol) | 168.577 |
| MDL Number | MFCD00035438 |
| SMILES | C(C(=O)NCC(=O)O)N.Cl |
| Synonym | H-Gly-Gly-OH.HCl, Diglycine Hydrochloride |
| IUPAC Name | 2-[(2-aminoacetyl)amino]acetic acid;hydrochloride |
| InChI Key | YHBAZQDEMYQPJL-UHFFFAOYSA-N |
| Molecular Formula | C4H9ClN2O3 |
N-Carbobenzoxy-beta-alanine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2304-94-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00037292 InChI Key: GEVGRLPYQJTKKS-UHFFFAOYSA-N Synonym: z-beta-ala-oh,carbobenzyloxy-beta-alanine,n-cbz-beta-alanine,cbz-beta-alanine,n-benzyloxycarbonyl-beta-alanine,n-cbz-b-alanine,3-benzyloxy carbonyl amino propanoic acid,cbz-beta-ala-oh,n-carbobenzoxy-beta-alanine PubChem CID: 75313 IUPAC Name: 3-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: OC(=O)CCNC(=O)OCC1=CC=CC=C1
| PubChem CID | 75313 |
|---|---|
| CAS | 2304-94-1 |
| Molecular Weight (g/mol) | 223.23 |
| MDL Number | MFCD00037292 |
| SMILES | OC(=O)CCNC(=O)OCC1=CC=CC=C1 |
| Synonym | z-beta-ala-oh,carbobenzyloxy-beta-alanine,n-cbz-beta-alanine,cbz-beta-alanine,n-benzyloxycarbonyl-beta-alanine,n-cbz-b-alanine,3-benzyloxy carbonyl amino propanoic acid,cbz-beta-ala-oh,n-carbobenzoxy-beta-alanine |
| IUPAC Name | 3-{[(benzyloxy)carbonyl]amino}propanoic acid |
| InChI Key | GEVGRLPYQJTKKS-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO4 |
Picamilon 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 34562-97-5 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 MDL Number: MFCD00186518 InChI Key: NAJVRARAUNYNDX-UHFFFAOYSA-N Synonym: N-Nicotinoyl-GABA, N-(3-Carboxypropyl)nicotinamide, 4-(Nicotinamido)butyric Acid, N-Nicotinoyl-gamma-aminobutyric Acid PubChem CID: 60608 IUPAC Name: 4-(pyridine-3-carbonylamino)butanoic acid SMILES: C1=CC(=CN=C1)C(=O)NCCCC(=O)O
| PubChem CID | 60608 |
|---|---|
| CAS | 34562-97-5 |
| Molecular Weight (g/mol) | 208.217 |
| MDL Number | MFCD00186518 |
| SMILES | C1=CC(=CN=C1)C(=O)NCCCC(=O)O |
| Synonym | N-Nicotinoyl-GABA, N-(3-Carboxypropyl)nicotinamide, 4-(Nicotinamido)butyric Acid, N-Nicotinoyl-gamma-aminobutyric Acid |
| IUPAC Name | 4-(pyridine-3-carbonylamino)butanoic acid |
| InChI Key | NAJVRARAUNYNDX-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O3 |
N-(tert-Butoxycarbonyl)-D-serine Methyl Ester 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 95715-85-8 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00270516 InChI Key: SANNKFASHWONFD-ZCFIWIBFSA-N Synonym: boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate PubChem CID: 377723 IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC
| PubChem CID | 377723 |
|---|---|
| CAS | 95715-85-8 |
| Molecular Weight (g/mol) | 219.237 |
| MDL Number | MFCD00270516 |
| SMILES | CC(C)(C)OC(=O)NC(CO)C(=O)OC |
| Synonym | boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate |
| IUPAC Name | methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
| InChI Key | SANNKFASHWONFD-ZCFIWIBFSA-N |
| Molecular Formula | C9H17NO5 |
DL-Histidine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4998-57-6 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00005208 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYSA-N Synonym: H-DL-His-OH PubChem CID: 773 ChEBI: CHEBI:27570 IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)N
| PubChem CID | 773 |
|---|---|
| CAS | 4998-57-6 |
| Molecular Weight (g/mol) | 155.157 |
| ChEBI | CHEBI:27570 |
| MDL Number | MFCD00005208 |
| SMILES | C1=C(NC=N1)CC(C(=O)O)N |
| Synonym | H-DL-His-OH |
| IUPAC Name | 2-amino-3-(1H-imidazol-5-yl)propanoic acid |
| InChI Key | HNDVDQJCIGZPNO-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3O2 |
N-Carbobenzoxy-O-tert-butyl-L-serine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1676-75-1 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD00038275 InChI Key: TXDGEONUWGOCJG-LBPRGKRZSA-N Synonym: z-ser tbu-oh,n-cbz-o-tert-butyl-l-serine,z-ser-otbu,n-carbobenzoxy-o-tert-butyl-l-serine,s-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid,n-alpha-benzyloxycarbonyl-o-t-butyl-l-serine,s-2-benzyloxycarbonylamino-3-tert-butoxypropanoic acid,2s-3-2-methylpropan-2-yl oxy-2-phenylmethoxycarbonylamino propanoic acid,2s-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid,z-ser t-bu-oh PubChem CID: 1715617 IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
| PubChem CID | 1715617 |
|---|---|
| CAS | 1676-75-1 |
| Molecular Weight (g/mol) | 295.335 |
| MDL Number | MFCD00038275 |
| SMILES | CC(C)(C)OCC(C(=O)O)NC(=O)OCC1=CC=CC=C1 |
| Synonym | z-ser tbu-oh,n-cbz-o-tert-butyl-l-serine,z-ser-otbu,n-carbobenzoxy-o-tert-butyl-l-serine,s-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid,n-alpha-benzyloxycarbonyl-o-t-butyl-l-serine,s-2-benzyloxycarbonylamino-3-tert-butoxypropanoic acid,2s-3-2-methylpropan-2-yl oxy-2-phenylmethoxycarbonylamino propanoic acid,2s-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid,z-ser t-bu-oh |
| IUPAC Name | (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid |
| InChI Key | TXDGEONUWGOCJG-LBPRGKRZSA-N |
| Molecular Formula | C15H21NO5 |
Di-tert-butyl Iminodicarboxylate 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 51779-32-9 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00043309 InChI Key: XCAQIUOFDMREBA-UHFFFAOYSA-N Synonym: di-tert-butyl iminodicarboxylate,di-t-butyl iminodicarboxylate,di-tert-butyl imidodicarbonate,n-boc-tert-butylcarbamate,tert-butyl iminodicarboxylate,di-tert-butyl iminodicarbonate,di-tert-butyl-iminodicarboxylate,iminodicarboxylic acid di-tert-butyl ester,tert-butyl n-tert-butoxy carbonyl carbamate,di tert-butyl imidodicarbonate PubChem CID: 279800 IUPAC Name: tert-butyl N-[(tert-butoxy)carbonyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=O)OC(C)(C)C
| PubChem CID | 279800 |
|---|---|
| CAS | 51779-32-9 |
| Molecular Weight (g/mol) | 217.27 |
| MDL Number | MFCD00043309 |
| SMILES | CC(C)(C)OC(=O)NC(=O)OC(C)(C)C |
| Synonym | di-tert-butyl iminodicarboxylate,di-t-butyl iminodicarboxylate,di-tert-butyl imidodicarbonate,n-boc-tert-butylcarbamate,tert-butyl iminodicarboxylate,di-tert-butyl iminodicarbonate,di-tert-butyl-iminodicarboxylate,iminodicarboxylic acid di-tert-butyl ester,tert-butyl n-tert-butoxy carbonyl carbamate,di tert-butyl imidodicarbonate |
| IUPAC Name | tert-butyl N-[(tert-butoxy)carbonyl]carbamate |
| InChI Key | XCAQIUOFDMREBA-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO4 |
3-(Carbobenzoxyamino)-1-propanol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 34637-22-4 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.245 MDL Number: MFCD01321351 InChI Key: WXQCFKYWSKKNKY-UHFFFAOYSA-N Synonym: Benzyl N-(3-Hydroxypropyl)carbamate, 3-(Cbz-amino)-1-propanol, N-(3-Hydroxypropyl)carbamic Acid Benzyl Ester PubChem CID: 562256 IUPAC Name: benzyl N-(3-hydroxypropyl)carbamate SMILES: C1=CC=C(C=C1)COC(=O)NCCCO
| PubChem CID | 562256 |
|---|---|
| CAS | 34637-22-4 |
| Molecular Weight (g/mol) | 209.245 |
| MDL Number | MFCD01321351 |
| SMILES | C1=CC=C(C=C1)COC(=O)NCCCO |
| Synonym | Benzyl N-(3-Hydroxypropyl)carbamate, 3-(Cbz-amino)-1-propanol, N-(3-Hydroxypropyl)carbamic Acid Benzyl Ester |
| IUPAC Name | benzyl N-(3-hydroxypropyl)carbamate |
| InChI Key | WXQCFKYWSKKNKY-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO3 |
D-Alanine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 338-69-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00008077 InChI Key: QNAYBMKLOCPYGJ-UWTATZPHSA-N Synonym: d-alanine,2r-2-aminopropanoic acid,r-alanine,h-d-ala-oh,d-2-aminopropionic acid,d-ala,r-2-aminopropanoic acid,d-alpha-alanine,alanine, d,alanine d-form PubChem CID: 71080 ChEBI: CHEBI:15570 IUPAC Name: (2R)-2-aminopropanoic acid SMILES: C[C@@H](N)C(O)=O
| PubChem CID | 71080 |
|---|---|
| CAS | 338-69-2 |
| Molecular Weight (g/mol) | 89.09 |
| ChEBI | CHEBI:15570 |
| MDL Number | MFCD00008077 |
| SMILES | C[C@@H](N)C(O)=O |
| Synonym | d-alanine,2r-2-aminopropanoic acid,r-alanine,h-d-ala-oh,d-2-aminopropionic acid,d-ala,r-2-aminopropanoic acid,d-alpha-alanine,alanine, d,alanine d-form |
| IUPAC Name | (2R)-2-aminopropanoic acid |
| InChI Key | QNAYBMKLOCPYGJ-UWTATZPHSA-N |
| Molecular Formula | C3H7NO2 |
N-(tert-Butoxycarbonyl)-L-2-cyclohexylglycine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 109183-71-3 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 MDL Number: MFCD00133638 InChI Key: QSUXZIPXYDQFCX-JTQLQIEISA-N Synonym: boc-l-cyclohexylglycine,boc-chg-oh,boc-l-alpha-cyclohexylglycine,n-boc-2-cyclohexyl-l-glycine,s-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-cyclohexyl-glycine,2s-tert-butoxycarbonyl amino cyclohexyl acetic acid,s-tert-butoxycarbonylamino-cyclohexyl-acetic acid,s-tert-butoxycarbonyl amino cyclohexyl acetic acid,2s-tert-butoxycarbonyl amino cyclohexyl ethanoic acid PubChem CID: 7004938 IUPAC Name: (2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O
| PubChem CID | 7004938 |
|---|---|
| CAS | 109183-71-3 |
| Molecular Weight (g/mol) | 257.33 |
| MDL Number | MFCD00133638 |
| SMILES | CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O |
| Synonym | boc-l-cyclohexylglycine,boc-chg-oh,boc-l-alpha-cyclohexylglycine,n-boc-2-cyclohexyl-l-glycine,s-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-cyclohexyl-glycine,2s-tert-butoxycarbonyl amino cyclohexyl acetic acid,s-tert-butoxycarbonylamino-cyclohexyl-acetic acid,s-tert-butoxycarbonyl amino cyclohexyl acetic acid,2s-tert-butoxycarbonyl amino cyclohexyl ethanoic acid |
| IUPAC Name | (2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid |
| InChI Key | QSUXZIPXYDQFCX-JTQLQIEISA-N |
| Molecular Formula | C13H23NO4 |
L-Glutamine 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O
| PubChem CID | 5961 |
|---|---|
| CAS | 56-85-9 |
| Molecular Weight (g/mol) | 146.15 |
| ChEBI | CHEBI:18050 |
| MDL Number | MFCD00008044 |
| SMILES | N[C@@H](CCC(N)=O)C(O)=O |
| Synonym | l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid |
| IUPAC Name | (2S)-2-amino-4-carbamoylbutanoic acid |
| InChI Key | ZDXPYRJPNDTMRX-VKHMYHEASA-N |
| Molecular Formula | C5H10N2O3 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-lysine Hydrochloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 139262-23-0 Molecular Formula: C21H25ClN2O4 Molecular Weight (g/mol): 404.89 MDL Number: MFCD00190889 InChI Key: MVMZFAIUUXYFGY-UPGKADEYNA-N Synonym: fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl PubChem CID: 11858928 IUPAC Name: (2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride SMILES: Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 11858928 |
|---|---|
| CAS | 139262-23-0 |
| Molecular Weight (g/mol) | 404.89 |
| MDL Number | MFCD00190889 |
| SMILES | Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl |
| IUPAC Name | (2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride |
| InChI Key | MVMZFAIUUXYFGY-UPGKADEYNA-N |
| Molecular Formula | C21H25ClN2O4 |
4-(tert-Butoxycarbonylamino)piperidine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 73874-95-0 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD00798171 InChI Key: CKXZPVPIDOJLLM-UHFFFAOYSA-O Synonym: 4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine PubChem CID: 723833 IUPAC Name: 4-{[(tert-butoxy)carbonyl]amino}piperidin-1-ium SMILES: CC(C)(C)OC(=O)NC1CC[NH2+]CC1
| PubChem CID | 723833 |
|---|---|
| CAS | 73874-95-0 |
| Molecular Weight (g/mol) | 201.29 |
| MDL Number | MFCD00798171 |
| SMILES | CC(C)(C)OC(=O)NC1CC[NH2+]CC1 |
| Synonym | 4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine |
| IUPAC Name | 4-{[(tert-butoxy)carbonyl]amino}piperidin-1-ium |
| InChI Key | CKXZPVPIDOJLLM-UHFFFAOYSA-O |
| Molecular Formula | C10H21N2O2 |