Amino Acids
Amino Acids
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Filtered Search Results
Calcium D-Pantothenate 98.0+%, TCI America™
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CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonym: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC Name: calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
PubChem CID | 131847364 |
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CAS | 137-08-6 |
Molecular Weight (g/mol) | 476.54 |
MDL Number | MFCD00002766 |
SMILES | [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O |
Synonym | calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r |
IUPAC Name | calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) |
InChI Key | FAPWYRCQGJNNSJ-DXHDTSSINA-L |
Molecular Formula | C18H32CaN2O10 |
Sodium L-Glutamate Monohydrate 99.0+%, TCI America™
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CAS: 6106-04-3 Molecular Formula: C5H10NNaO5 Molecular Weight (g/mol): 187.13 MDL Number: MFCD00013074 InChI Key: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture PubChem CID: 87090819 IUPAC Name: (2S)-2-aminopentanedioic acid;sodium;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O.[Na]
PubChem CID | 87090819 |
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CAS | 6106-04-3 |
Molecular Weight (g/mol) | 187.13 |
MDL Number | MFCD00013074 |
SMILES | C(CC(=O)O)C(C(=O)O)N.O.[Na] |
Synonym | monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture |
IUPAC Name | (2S)-2-aminopentanedioic acid;sodium;hydrate |
InChI Key | GJBHGUUFMNITCI-QTNFYWBSSA-M |
Molecular Formula | C5H10NNaO5 |
beta-Alanine 99.0+%, TCI America™
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CAS: 107-95-9 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00008200 InChI Key: UCMIRNVEIXFBKS-UHFFFAOYSA-N Synonym: beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino PubChem CID: 239 ChEBI: CHEBI:16958 IUPAC Name: 3-aminopropanoic acid SMILES: NCCC(O)=O
PubChem CID | 239 |
---|---|
CAS | 107-95-9 |
Molecular Weight (g/mol) | 89.09 |
ChEBI | CHEBI:16958 |
MDL Number | MFCD00008200 |
SMILES | NCCC(O)=O |
Synonym | beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino |
IUPAC Name | 3-aminopropanoic acid |
InChI Key | UCMIRNVEIXFBKS-UHFFFAOYSA-N |
Molecular Formula | C3H7NO2 |
beta-Alanine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™
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CAS: 58620932 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00058258 InChI Key: DOMTZTVJNZKUNX-UHFFFAOYSA-N Synonym: tert-butyl 3-aminopropanoate hydrochloride,tert-butyl 3-aminopropanoate-hcl,h-beta-ala-otbu.hcl,h-beta-ala-otbu hcl,h-beta-ala-otbu hcl,3-amino-propionic acid tert-butyl ester hydrochloride,h-?-ala-otbu.hcl,h-?-ala-otbu.hcl,a-ala-otbu.hcl,h-beta-ala-otbu hydrochloride,h-beta-ala-otbu hydrochloride PubChem CID: 16218890 IUPAC Name: tert-butyl 3-aminopropanoate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CCN
PubChem CID | 16218890 |
---|---|
CAS | 58620932 |
Molecular Weight (g/mol) | 181.66 |
MDL Number | MFCD00058258 |
SMILES | Cl.CC(C)(C)OC(=O)CCN |
Synonym | tert-butyl 3-aminopropanoate hydrochloride,tert-butyl 3-aminopropanoate-hcl,h-beta-ala-otbu.hcl,h-beta-ala-otbu hcl,h-beta-ala-otbu hcl,3-amino-propionic acid tert-butyl ester hydrochloride,h-?-ala-otbu.hcl,h-?-ala-otbu.hcl,a-ala-otbu.hcl,h-beta-ala-otbu hydrochloride,h-beta-ala-otbu hydrochloride |
IUPAC Name | tert-butyl 3-aminopropanoate hydrochloride |
InChI Key | DOMTZTVJNZKUNX-UHFFFAOYSA-N |
Molecular Formula | C7H16ClNO2 |
Folic Acid Hydrate 98.0+%, TCI America™
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CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
PubChem CID | 6037 |
---|---|
CAS | 59-30-3 |
Molecular Weight (g/mol) | 441.404 |
ChEBI | CHEBI:27470 |
MDL Number | MFCD00079305 |
SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N |
Synonym | folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid |
IUPAC Name | (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid |
InChI Key | OVBPIULPVIDEAO-LBPRGKRZSA-N |
Molecular Formula | C19H19N7O6 |
5-Hydroxy-L-tryptophan 98.0+%, TCI America™
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CAS: 4350-09-8 Molecular Formula: C11H12N2O3 Molecular Weight (g/mol): 220.23 MDL Number: MFCD00064341 InChI Key: LDCYZAJDBXYCGN-IMWMWJONNA-N Synonym: 5-hydroxy-l-tryptophan,l-5-hydroxytryptophan,oxitriptan,5-hydroxytryptophan,levothym,tript-oh,cincofarm,l-5-htp,pretonine,2s-2-amino-3-5-hydroxy-1h-indol-3-yl propanoic acid PubChem CID: 439280 ChEBI: CHEBI:17780 IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=C(O)C=C12)C(O)=O
PubChem CID | 439280 |
---|---|
CAS | 4350-09-8 |
Molecular Weight (g/mol) | 220.23 |
ChEBI | CHEBI:17780 |
MDL Number | MFCD00064341 |
SMILES | N[C@@H](CC1=CNC2=CC=C(O)C=C12)C(O)=O |
Synonym | 5-hydroxy-l-tryptophan,l-5-hydroxytryptophan,oxitriptan,5-hydroxytryptophan,levothym,tript-oh,cincofarm,l-5-htp,pretonine,2s-2-amino-3-5-hydroxy-1h-indol-3-yl propanoic acid |
IUPAC Name | (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid |
InChI Key | LDCYZAJDBXYCGN-IMWMWJONNA-N |
Molecular Formula | C11H12N2O3 |
DL-3-Aminobutyric Acid 98.0+%, TCI America™
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CAS: 541-48-0 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008087 InChI Key: OQEBBZSWEGYTPG-UHFFFAOYSA-N Synonym: dl-3-aminobutyric acid,3-aminobutyric acid,beta-aminobutyric acid,butanoic acid, 3-amino,dl-3-amino-n-butyric acid,baba,3-amino-butyric acid,3-methyl-beta-alanine,butyric acid, 3-amino,dl-.beta.-aminobutyric acid PubChem CID: 10932 ChEBI: CHEBI:37081 IUPAC Name: 3-aminobutanoic acid SMILES: CC(CC(=O)O)N
PubChem CID | 10932 |
---|---|
CAS | 541-48-0 |
Molecular Weight (g/mol) | 103.121 |
ChEBI | CHEBI:37081 |
MDL Number | MFCD00008087 |
SMILES | CC(CC(=O)O)N |
Synonym | dl-3-aminobutyric acid,3-aminobutyric acid,beta-aminobutyric acid,butanoic acid, 3-amino,dl-3-amino-n-butyric acid,baba,3-amino-butyric acid,3-methyl-beta-alanine,butyric acid, 3-amino,dl-.beta.-aminobutyric acid |
IUPAC Name | 3-aminobutanoic acid |
InChI Key | OQEBBZSWEGYTPG-UHFFFAOYSA-N |
Molecular Formula | C4H9NO2 |
2-(2,6-Dichloroanilino)phenylacetic Acid 98.0+%, TCI America™
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CAS: 15307-86-5 Molecular Formula: C14H11Cl2NO2 Molecular Weight (g/mol): 296.15 MDL Number: MFCD00056694 InChI Key: DCOPUUMXTXDBNB-UHFFFAOYSA-N Synonym: Diclofenac PubChem CID: 3033 ChEBI: CHEBI:47381 IUPAC Name: 2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid SMILES: OC(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl
PubChem CID | 3033 |
---|---|
CAS | 15307-86-5 |
Molecular Weight (g/mol) | 296.15 |
ChEBI | CHEBI:47381 |
MDL Number | MFCD00056694 |
SMILES | OC(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl |
Synonym | Diclofenac |
IUPAC Name | 2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid |
InChI Key | DCOPUUMXTXDBNB-UHFFFAOYSA-N |
Molecular Formula | C14H11Cl2NO2 |
N-(tert-Butoxycarbonyl)-3-(2-naphthyl)-D-alanine 98.0+%, TCI America™
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CAS: 76985-10-9 Molecular Formula: C18H21NO4 Molecular Weight (g/mol): 315.37 MDL Number: MFCD00076900 InChI Key: URKWHOVNPHQQTM-OAHLLOKOSA-N Synonym: boc-d-2-nal-oh,boc-3-2-naphthyl-d-alanine,n-tert-butoxycarbonyl-3-2-naphthyl-d-alanine,boc-2-d-nal-oh,r-n-boc-2-naphthylalanine,boc-d-3-2-naphthyl-alanine,n-boc-3-2-naphthyl-d-alanine,n-boc-2-2-naphthyl-d-alanine,r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid,2r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid PubChem CID: 2734481 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-2-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O
PubChem CID | 2734481 |
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CAS | 76985-10-9 |
Molecular Weight (g/mol) | 315.37 |
MDL Number | MFCD00076900 |
SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O |
Synonym | boc-d-2-nal-oh,boc-3-2-naphthyl-d-alanine,n-tert-butoxycarbonyl-3-2-naphthyl-d-alanine,boc-2-d-nal-oh,r-n-boc-2-naphthylalanine,boc-d-3-2-naphthyl-alanine,n-boc-3-2-naphthyl-d-alanine,n-boc-2-2-naphthyl-d-alanine,r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid,2r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid |
IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-2-yl)propanoic acid |
InChI Key | URKWHOVNPHQQTM-OAHLLOKOSA-N |
Molecular Formula | C18H21NO4 |
D-(-)-Arginine 98.0+%, TCI America™
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CAS: 157-06-2 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.204 MDL Number: MFCD00063116 InChI Key: ODKSFYDXXFIFQN-SCSAIBSYSA-N Synonym: d-arginine,h-d-arg-oh,r-2-amino-5-guanidinopentanoic acid,d-arginin,d-arg,d---arginine,arginine, d,d-2-amino-5-guanidinovaleric acid,d--arginine,unii-r54z304z7c PubChem CID: 71070 ChEBI: CHEBI:15816 IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N
PubChem CID | 71070 |
---|---|
CAS | 157-06-2 |
Molecular Weight (g/mol) | 174.204 |
ChEBI | CHEBI:15816 |
MDL Number | MFCD00063116 |
SMILES | C(CC(C(=O)O)N)CN=C(N)N |
Synonym | d-arginine,h-d-arg-oh,r-2-amino-5-guanidinopentanoic acid,d-arginin,d-arg,d---arginine,arginine, d,d-2-amino-5-guanidinovaleric acid,d--arginine,unii-r54z304z7c |
IUPAC Name | (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid |
InChI Key | ODKSFYDXXFIFQN-SCSAIBSYSA-N |
Molecular Formula | C6H14N4O2 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-biotinyl-L-lysine 95.0+%, TCI America™
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CAS: 146987-10-2 Molecular Formula: C31H38N4O6S Molecular Weight (g/mol): 594.73 MDL Number: MFCD00270741 InChI Key: OFIBQNGDYNGUEZ-CVKYCUBCNA-N Synonym: fmoc-lys biotin-oh,fmoc-l-lys biotinyl-oh,fmoc-lys biotinyl-oh,nalpha-fmoc-nepsilon-biotinyl-l-lysine,nalpha-fmoc-nepsilon-biotinyl-l-lysine,fmoc biocytin,fmoc-biocytin,fmoc-biocytin,n,n,a-fmoc-biocytin PubChem CID: 11039242 IUPAC Name: (2S)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2
PubChem CID | 11039242 |
---|---|
CAS | 146987-10-2 |
Molecular Weight (g/mol) | 594.73 |
MDL Number | MFCD00270741 |
SMILES | [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2 |
Synonym | fmoc-lys biotin-oh,fmoc-l-lys biotinyl-oh,fmoc-lys biotinyl-oh,nalpha-fmoc-nepsilon-biotinyl-l-lysine,nalpha-fmoc-nepsilon-biotinyl-l-lysine,fmoc biocytin,fmoc-biocytin,fmoc-biocytin,n,n,a-fmoc-biocytin |
IUPAC Name | (2S)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
InChI Key | OFIBQNGDYNGUEZ-CVKYCUBCNA-N |
Molecular Formula | C31H38N4O6S |
N-(tert-Butoxycarbonyl)-L-serine 97.0+%, TCI America™
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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 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
PubChem CID | 98766 |
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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 |
IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid |
InChI Key | FHOAKXBXYSJBGX-MLHKIVSYNA-N |
Molecular Formula | C8H15NO5 |
tert-Butyl Carbamate 98.0+%, TCI America™
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CAS: 4248-19-5 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00007962 InChI Key: LFKDJXLFVYVEFG-UHFFFAOYSA-N Synonym: t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate PubChem CID: 77922 IUPAC Name: tert-butyl carbamate SMILES: CC(C)(C)OC(=O)N
PubChem CID | 77922 |
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CAS | 4248-19-5 |
Molecular Weight (g/mol) | 117.148 |
MDL Number | MFCD00007962 |
SMILES | CC(C)(C)OC(=O)N |
Synonym | t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate |
IUPAC Name | tert-butyl carbamate |
InChI Key | LFKDJXLFVYVEFG-UHFFFAOYSA-N |
Molecular Formula | C5H11NO2 |
L-Asparagine Monohydrate 99.0+%, TCI America™
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CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151038 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N Synonym: l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521 PubChem CID: 170358 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O
PubChem CID | 170358 |
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CAS | 5794-13-8 |
Molecular Weight (g/mol) | 150.134 |
MDL Number | MFCD00151038 |
SMILES | C(C(C(=O)O)N)C(=O)N.O |
Synonym | l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521 |
IUPAC Name | (2S)-2,4-diamino-4-oxobutanoic acid;hydrate |
InChI Key | RBMGJIZCEWRQES-DKWTVANSSA-N |
Molecular Formula | C4H10N2O4 |
N-(tert-Butoxycarbonyl)-1,4-diaminobutane 98.0+%, TCI America™
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CAS: 68076-36-8 Molecular Formula: C9H20N2O2 Molecular Weight (g/mol): 188.271 MDL Number: MFCD00210019 InChI Key: ZFQWJXFJJZUVPI-UHFFFAOYSA-N Synonym: tert-butyl n-4-aminobutyl carbamate,n-boc-1,4-butanediamine,n-boc-1,4-diaminobutane,tert-butyl 4-aminobutyl carbamate,tert-butyl 4-aminobutylcarbamate,boc-1,4-diaminobutane,n-boc-1,4-butandiamine,n-4-aminobutyl carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-1,4-diaminobutane,mono-4-n-boc-1,4-diaminobutane PubChem CID: 4351 IUPAC Name: tert-butyl N-(4-aminobutyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCN
PubChem CID | 4351 |
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CAS | 68076-36-8 |
Molecular Weight (g/mol) | 188.271 |
MDL Number | MFCD00210019 |
SMILES | CC(C)(C)OC(=O)NCCCCN |
Synonym | tert-butyl n-4-aminobutyl carbamate,n-boc-1,4-butanediamine,n-boc-1,4-diaminobutane,tert-butyl 4-aminobutyl carbamate,tert-butyl 4-aminobutylcarbamate,boc-1,4-diaminobutane,n-boc-1,4-butandiamine,n-4-aminobutyl carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-1,4-diaminobutane,mono-4-n-boc-1,4-diaminobutane |
IUPAC Name | tert-butyl N-(4-aminobutyl)carbamate |
InChI Key | ZFQWJXFJJZUVPI-UHFFFAOYSA-N |
Molecular Formula | C9H20N2O2 |