Amino Acids
- (2)
- (3)
- (4)
- (980)
- (176)
- (5)
- (2)
- (68)
- (1)
- (26)
- (3)
- (15)
- (1)
- (427)
- (1)
- (5)
- (69)
- (19)
- (1)
- (15)
- (2)
- (1)
- (1)
- (3)
- (2)
- (9)
- (29)
- (8)
- (1)
- (1)
- (1)
- (12)
- (1)
- (743)
- (26)
- (9)
- (13)
- (1)
- (74)
- (1)
- (264)
- (12)
- (2)
- (1)
- (1)
- (1)
- (1,094)
- (40)
- (10)
- (2)
- (6)
- (58)
- (36)
- (3)
- (23)
- (1)
- (190)
- (5)
- (34)
- (6)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (16)
- (19)
- (1)
- (1)
- (10)
- (33)
- (4)
- (1)
- (1)
- (1)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (23)
- (3)
- (20)
- (2)
- (1)
- (2)
- (8)
- (59)
- (1)
- (2)
- (66)
- (1)
- (6)
- (16)
- (3)
- (3)
- (1)
- (1)
- (1)
- (7)
- (3)
- (3)
- (1)
- (4)
- (1)
- (1)
- (2)
- (3)
- (2)
- (15)
- (15)
- (8)
- (15)
- (7)
- (7)
- (2)
- (84)
- (2)
- (23)
- (10)
- (1)
- (35)
- (7)
- (1)
- (2)
- (3)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (20)
- (5)
- (3)
- (1)
- (1)
- (24)
- (5)
- (2)
- (3)
- (2)
- (1)
- (5)
- (4)
- (13)
- (41)
- (9)
- (1)
- (1)
- (1)
- (34)
- (1)
- (1)
- (1)
- (37)
- (2)
- (4)
- (25)
- (1)
- (2)
- (6)
- (16)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (6)
- (11)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (29)
- (1)
- (5)
- (8)
- (7)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (7)
- (17)
- (7)
- (3)
- (2)
- (1)
- (4)
- (1)
- (6)
- (1)
- (2)
- (8)
- (3)
- (7)
- (2)
- (6)
- (1)
- (1)
- (1)
- (1)
- (4)
- (6)
- (2)
- (13)
- (3)
- (2)
- (2)
- (4)
- (2)
- (12)
- (3)
- (49)
- (1)
- (4)
- (5)
- (3)
- (1)
- (10)
- (2)
- (1)
- (1)
- (2)
- (11)
- (13)
- (2)
- (1)
- (3)
- (6)
- (7)
- (2)
- (2)
- (1)
- (1)
- (4)
- (9)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (15)
- (3)
- (2)
- (5)
- (4)
- (2)
- (2)
- (3)
- (1)
- (11)
- (7)
- (1)
- (1)
- (7)
- (33)
- (6)
- (4)
- (1)
- (3)
- (1)
- (12)
- (1)
- (5)
- (11)
- (16)
- (6)
- (1)
- (5)
- (17)
- (3)
- (3)
- (1)
- (3)
- (18)
- (3)
- (2)
- (2)
- (3)
- (8)
- (10)
- (9)
- (2)
- (3)
- (4)
- (1)
- (1)
- (54)
- (1)
- (4)
- (7)
- (1)
- (43)
- (3)
- (1)
- (1)
- (41)
- (7)
- (9)
- (1)
- (3)
- (12)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (6)
- (2)
- (2)
- (1)
- (12)
- (6)
- (11)
- (6)
- (6)
- (1)
- (3)
- (3)
- (10)
- (2)
- (2)
- (9)
- (1)
- (2)
- (3)
- (2)
- (3)
- (18)
- (1)
- (6)
- (4)
- (1)
- (1)
- (3)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (5)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (9)
- (2)
- (1)
- (8)
- (2)
- (2)
- (4)
- (11)
- (1)
- (2)
- (2)
- (3)
- (6)
- (1)
- (6)
- (2)
- (8)
- (3)
- (10)
- (1)
- (1)
- (1)
- (3)
- (3)
- (18)
- (2)
- (7)
- (4)
- (1)
- (2)
- (10)
- (17)
- (5)
- (3)
- (2)
- (7)
- (2)
- (10)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (20)
- (17)
- (2)
- (3)
- (6)
- (1)
- (39)
- (1)
- (2)
- (3)
- (3)
- (9)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (6)
- (4)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (6)
- (4)
- (7)
- (27)
- (3)
- (2)
- (5)
- (6)
- (1)
- (2)
- (14)
- (23)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (5)
- (7)
- (3)
- (4)
- (1)
- (3)
- (6)
- (3)
- (6)
- (16)
- (2)
- (1)
- (5)
- (11)
- (1)
- (2)
- (1)
- (6)
- (2)
- (3)
- (3)
- (5)
- (21)
- (2)
- (3)
- (2)
- (5)
- (1)
- (1)
- (2)
- (2)
- (1)
- (5)
- (3)
- (10)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (6)
- (10)
- (2)
- (2)
- (4)
- (2)
- (7)
- (1)
- (3)
- (3)
- (1)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (4)
- (1)
- (3)
- (7)
- (2)
- (3)
- (1)
- (2)
- (5)
- (16)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (10)
- (5)
- (2)
- (11)
- (2)
- (8)
- (5)
- (7)
- (10)
- (2)
- (3)
- (2)
- (10)
- (2)
- (15)
- (9)
- (6)
- (1)
- (6)
- (17)
- (32)
- (2)
- (2)
- (4)
- (1)
- (165)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (5)
- (52)
- (4)
- (67)
- (16)
- (23)
- (90)
- (16)
- (13)
- (148)
- (7)
- (39)
- (3)
- (7)
- (1)
- (1)
- (84)
- (1)
- (1)
- (3)
- (2)
- (1)
- (14)
- (8)
- (2)
- (4)
- (2)
- (35)
- (2)
- (8)
- (1)
- (14)
- (1)
- (2)
- (11)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (1)
- (8)
- (5)
- (507)
- (1)
- (2)
- (13)
- (56)
- (4)
- (3)
- (404)
- (3)
- (2)
- (5)
- (11)
- (26)
- (777)
- (3)
- (3)
- (2)
- (3)
- (1)
- (8)
- (4)
- (4)
- (6)
- (50)
- (1)
- (139)
- (4)
- (3)
- (5)
- (19)
- (1)
- (5)
- (418)
- (2)
- (2)
- (2)
- (31)
- (3)
- (3)
- (4)
- (3)
- (5)
- (5)
- (2)
- (1)
- (12)
- (1)
- (3)
- (2)
- (363)
- (1)
- (58)
- (59)
- (3)
- (5)
- (6)
- (50)
- (1)
- (2)
- (3)
- (8)
- (11)
- (12)
- (6)
- (69)
- (4)
- (13)
- (75)
- (4)
- (4)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
Filtered Search Results
beta-Alanine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™
CAS: 58620-93-2 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00058258 InChI Key: DOMTZTVJNZKUNX-UHFFFAOYSA-N Synonym: tert-butyl 3-aminopropanoate hydrochloride,h-beta-ala-otbu.hcl,beta-alanine tert-butyl ester hydrochloride,h-beta-ala-otbu hcl,beta-alanine t-butyl ester hydrochloride,3-amino-propionic acid tert-butyl ester hydrochloride,h-?-ala-otbu.hcl,h-,a-ala-otbu.hcl,h-beta-ala-otbu hydrochloride,tert-butyl 3-aminopropanoate-hcl PubChem CID: 16218890 IUPAC Name: tert-butyl 3-aminopropanoate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CCN
| PubChem CID | 16218890 |
|---|---|
| CAS | 58620-93-2 |
| Molecular Weight (g/mol) | 181.66 |
| MDL Number | MFCD00058258 |
| SMILES | Cl.CC(C)(C)OC(=O)CCN |
| Synonym | tert-butyl 3-aminopropanoate hydrochloride,h-beta-ala-otbu.hcl,beta-alanine tert-butyl ester hydrochloride,h-beta-ala-otbu hcl,beta-alanine t-butyl ester hydrochloride,3-amino-propionic acid tert-butyl ester hydrochloride,h-?-ala-otbu.hcl,h-,a-ala-otbu.hcl,h-beta-ala-otbu hydrochloride,tert-butyl 3-aminopropanoate-hcl |
| IUPAC Name | tert-butyl 3-aminopropanoate hydrochloride |
| InChI Key | DOMTZTVJNZKUNX-UHFFFAOYSA-N |
| Molecular Formula | C7H16ClNO2 |
3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine 96.0+%, TCI America™
CAS: 172478-00-1 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD00191665 InChI Key: XYKYUXYNQDXZTD-UHFFFAOYSA-N Synonym: 3-(N-Boc-N-methylamino)pyrrolidine PubChem CID: 2761404 IUPAC Name: tert-butyl N-methyl-N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)N(C)C1CCNC1
| PubChem CID | 2761404 |
|---|---|
| CAS | 172478-00-1 |
| Molecular Weight (g/mol) | 200.282 |
| MDL Number | MFCD00191665 |
| SMILES | CC(C)(C)OC(=O)N(C)C1CCNC1 |
| Synonym | 3-(N-Boc-N-methylamino)pyrrolidine |
| IUPAC Name | tert-butyl N-methyl-N-pyrrolidin-3-ylcarbamate |
| InChI Key | XYKYUXYNQDXZTD-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2O2 |
Picamilon 98.0+%, TCI America™
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 |
3-Amino-3-(4-methoxyphenyl)propionic Acid 98.0+%, TCI America™
CAS: 5678-45-5 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00187209 InChI Key: NYTANCDDCQVQHG-UHFFFAOYSA-N Synonym: 3-amino-3-4-methoxyphenyl propanoic acid,3-amino-3-4-methoxyphenyl propionic acid,3-amino-3-4-methoxy-phenyl-propionic acid,3-p-methoxyphenyl-dl-beta-alanine,dl-3-amino-3-4-methoxy-phenyl-propionic acid,dl-beta-p-methoxyphenyl alanine,beta-4-methoxyphenyl-beta-aminopropionic acid,beta-amino-4-methoxybenzenepropanoic acid,rs-beta-amino-beta-4-methoxyphenyl propionic acid,s-3-amino-3-4-methoxyphenyl-propionic acid PubChem CID: 585889 IUPAC Name: 3-amino-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C=C1)C(CC(=O)O)N
| PubChem CID | 585889 |
|---|---|
| CAS | 5678-45-5 |
| Molecular Weight (g/mol) | 195.218 |
| MDL Number | MFCD00187209 |
| SMILES | COC1=CC=C(C=C1)C(CC(=O)O)N |
| Synonym | 3-amino-3-4-methoxyphenyl propanoic acid,3-amino-3-4-methoxyphenyl propionic acid,3-amino-3-4-methoxy-phenyl-propionic acid,3-p-methoxyphenyl-dl-beta-alanine,dl-3-amino-3-4-methoxy-phenyl-propionic acid,dl-beta-p-methoxyphenyl alanine,beta-4-methoxyphenyl-beta-aminopropionic acid,beta-amino-4-methoxybenzenepropanoic acid,rs-beta-amino-beta-4-methoxyphenyl propionic acid,s-3-amino-3-4-methoxyphenyl-propionic acid |
| IUPAC Name | 3-amino-3-(4-methoxyphenyl)propanoic acid |
| InChI Key | NYTANCDDCQVQHG-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO3 |
N-(2-Aminoethyl)glycine 97.0+%, TCI America™
CAS: 24123-14-6 Molecular Formula: C4H10N2O2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00144824 InChI Key: PIINGYXNCHTJTF-UHFFFAOYSA-N Synonym: Ethylenediamine-N-monoacetic Acid PubChem CID: 428913 IUPAC Name: 2-[(2-aminoethyl)amino]acetic acid SMILES: NCCNCC(O)=O
| PubChem CID | 428913 |
|---|---|
| CAS | 24123-14-6 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00144824 |
| SMILES | NCCNCC(O)=O |
| Synonym | Ethylenediamine-N-monoacetic Acid |
| IUPAC Name | 2-[(2-aminoethyl)amino]acetic acid |
| InChI Key | PIINGYXNCHTJTF-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2O2 |
cis-4-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™
CAS: 3685-23-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191730 InChI Key: DRNGLYHKYPNTEA-UHFFFAOYSA-N Synonym: 4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid PubChem CID: 171560 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)N
| PubChem CID | 171560 |
|---|---|
| CAS | 3685-23-2 |
| Molecular Weight (g/mol) | 143.186 |
| MDL Number | MFCD00191730 |
| SMILES | C1CC(CCC1C(=O)O)N |
| Synonym | 4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid |
| IUPAC Name | 4-aminocyclohexane-1-carboxylic acid |
| InChI Key | DRNGLYHKYPNTEA-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO2 |
Methyl 5-Aminolevulinate Hydrochloride 98.0+%, TCI America™
CAS: 79416-27-6 Molecular Formula: C6H12ClNO3 Molecular Weight (g/mol): 181.616 MDL Number: MFCD00012868 InChI Key: UJYSYPVQHFNBML-UHFFFAOYSA-N Synonym: methyl 5-amino-4-oxopentanoate hydrochloride,5-aminolevulinic acid methyl ester hydrochloride,methyl aminolevulinate hydrochloride,methyl 5-aminolevulinate hydrochloride,metvixia,methyl aminolevulinate hcl,metvix pdt,3-aminoacetylpropionic acid methyl ester hydrochloride,pentanoic acid, 5-amino-4-oxo-, methyl ester, hydrochloride,methyl aminolevulinate hydrochloride usan PubChem CID: 157921 ChEBI: CHEBI:60641 IUPAC Name: methyl 5-amino-4-oxopentanoate;hydrochloride SMILES: COC(=O)CCC(=O)CN.Cl
| PubChem CID | 157921 |
|---|---|
| CAS | 79416-27-6 |
| Molecular Weight (g/mol) | 181.616 |
| ChEBI | CHEBI:60641 |
| MDL Number | MFCD00012868 |
| SMILES | COC(=O)CCC(=O)CN.Cl |
| Synonym | methyl 5-amino-4-oxopentanoate hydrochloride,5-aminolevulinic acid methyl ester hydrochloride,methyl aminolevulinate hydrochloride,methyl 5-aminolevulinate hydrochloride,metvixia,methyl aminolevulinate hcl,metvix pdt,3-aminoacetylpropionic acid methyl ester hydrochloride,pentanoic acid, 5-amino-4-oxo-, methyl ester, hydrochloride,methyl aminolevulinate hydrochloride usan |
| IUPAC Name | methyl 5-amino-4-oxopentanoate;hydrochloride |
| InChI Key | UJYSYPVQHFNBML-UHFFFAOYSA-N |
| Molecular Formula | C6H12ClNO3 |
4-Aminocyclohexanecarboxylic Acid (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 1776-53-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191601 InChI Key: DRNGLYHKYPNTEA-UHFFFAOYSA-N Synonym: 4-Aminohexahydrobenzoic Acid PubChem CID: 171560 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)N
| PubChem CID | 171560 |
|---|---|
| CAS | 1776-53-0 |
| Molecular Weight (g/mol) | 143.186 |
| MDL Number | MFCD00191601 |
| SMILES | C1CC(CCC1C(=O)O)N |
| Synonym | 4-Aminohexahydrobenzoic Acid |
| IUPAC Name | 4-aminocyclohexane-1-carboxylic acid |
| InChI Key | DRNGLYHKYPNTEA-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO2 |
trans-4-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™
CAS: 3685-25-4 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 InChI Key: DRNGLYHKYPNTEA-UHFFFAOYSA-N Synonym: 4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid PubChem CID: 171560 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)N
| PubChem CID | 171560 |
|---|---|
| CAS | 3685-25-4 |
| Molecular Weight (g/mol) | 143.186 |
| SMILES | C1CC(CCC1C(=O)O)N |
| Synonym | 4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid |
| IUPAC Name | 4-aminocyclohexane-1-carboxylic acid |
| InChI Key | DRNGLYHKYPNTEA-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO2 |
Methyl cis-4-Aminocyclohexanecarboxylate Hydrochloride 98.0+%, TCI America™
CAS: 61367-16-6 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 MDL Number: MFCD08274537 InChI Key: NHAYDXCUCXRAMF-UHFFFAOYSA-N Synonym: cis-4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride PubChem CID: 18521575 IUPAC Name: methyl 4-aminocyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)N.Cl
| PubChem CID | 18521575 |
|---|---|
| CAS | 61367-16-6 |
| Molecular Weight (g/mol) | 193.671 |
| MDL Number | MFCD08274537 |
| SMILES | COC(=O)C1CCC(CC1)N.Cl |
| Synonym | cis-4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride |
| IUPAC Name | methyl 4-aminocyclohexane-1-carboxylate;hydrochloride |
| InChI Key | NHAYDXCUCXRAMF-UHFFFAOYSA-N |
| Molecular Formula | C8H16ClNO2 |
N-(tert-Butoxycarbonyl)-D-phenylalaninol 97.0+%, TCI America™
CAS: 106454-69-7 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00216472 InChI Key: LDKDMDVMMCXTMO-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol PubChem CID: 7019371 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1
| PubChem CID | 7019371 |
|---|---|
| CAS | 106454-69-7 |
| Molecular Weight (g/mol) | 251.33 |
| MDL Number | MFCD00216472 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1 |
| Synonym | n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol |
| IUPAC Name | tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate |
| InChI Key | LDKDMDVMMCXTMO-GFCCVEGCSA-N |
| Molecular Formula | C14H21NO3 |
O-Methyl-L-tyrosine 98.0+%, TCI America™
CAS: 6230-11-1 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002604 InChI Key: GEYBMYRBIABFTA-IMWMWJONNA-N Synonym: 4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh PubChem CID: 2723935 IUPAC Name: (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C[C@H](N)C(O)=O)C=C1
| PubChem CID | 2723935 |
|---|---|
| CAS | 6230-11-1 |
| Molecular Weight (g/mol) | 195.22 |
| MDL Number | MFCD00002604 |
| SMILES | COC1=CC=C(C[C@H](N)C(O)=O)C=C1 |
| Synonym | 4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh |
| IUPAC Name | (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid |
| InChI Key | GEYBMYRBIABFTA-IMWMWJONNA-N |
| Molecular Formula | C10H13NO3 |
Dimethyl L-Aspartate Hydrochloride 98.0+%, TCI America™
CAS: 32213-95-9 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00038878 InChI Key: PNLXWGDXZOYUKB-WCCKRBBISA-N Synonym: h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride PubChem CID: 2734892 IUPAC Name: dimethyl (2S)-2-aminobutanedioate;hydrochloride SMILES: COC(=O)CC(C(=O)OC)N.Cl
| PubChem CID | 2734892 |
|---|---|
| CAS | 32213-95-9 |
| Molecular Weight (g/mol) | 197.615 |
| MDL Number | MFCD00038878 |
| SMILES | COC(=O)CC(C(=O)OC)N.Cl |
| Synonym | h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride |
| IUPAC Name | dimethyl (2S)-2-aminobutanedioate;hydrochloride |
| InChI Key | PNLXWGDXZOYUKB-WCCKRBBISA-N |
| Molecular Formula | C6H12ClNO4 |
2-Fluoro-beta-alanine Hydrochloride 99.0+%, TCI America™
CAS: 867-84-5 Molecular Formula: C3H7ClFNO2 Molecular Weight (g/mol): 143.54 MDL Number: MFCD00060202 InChI Key: CVYOZQFAVJXJTK-UHFFFAOYNA-N Synonym: 3-Amino-2-fluoropropionic Acid Hydrochloride PubChem CID: 44630296 IUPAC Name: 2-carboxy-2-fluoroethan-1-aminium chloride SMILES: [Cl-].[NH3+]CC(F)C(O)=O
| PubChem CID | 44630296 |
|---|---|
| CAS | 867-84-5 |
| Molecular Weight (g/mol) | 143.54 |
| MDL Number | MFCD00060202 |
| SMILES | [Cl-].[NH3+]CC(F)C(O)=O |
| Synonym | 3-Amino-2-fluoropropionic Acid Hydrochloride |
| IUPAC Name | 2-carboxy-2-fluoroethan-1-aminium chloride |
| InChI Key | CVYOZQFAVJXJTK-UHFFFAOYNA-N |
| Molecular Formula | C3H7ClFNO2 |
DL-Histidine 98.0+%, TCI America™
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 |