Biochemical Reagents

Reagents for use in studying the elements, compounds, and reactions controlled by biomolecules and taking place in living organisms; includes proteins, peptides, stains, lipids, carbohydrates, histology products, and more.

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Gene ID (Entrez)

>80% by SDS-PAGE and Coomassie blue staining (1)
0 (2)
1 (1)
10 (1)
100 (2)
1000 (2)
10000 (3)

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Species

Adenovirus (1)
Andes Virus (2)
Any (9)
Avian (21)
B. cereus (1)
Bacteria (14)
Bovine (26)

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Quantity

0.036 g (1)
0.075 kg (1)
0.1 g (9)
0.25 g (10)
0.5 L (1)
0.5 g (4)
1 Bottle (1)

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Molecular Weight (g/mol)

0.00 (11)
100.073 (2)
100.117 (8)
100.12 (33)
100.16 (26)
100.161 (7)
100.96 g/mol (1)

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Percent Purity

≥ 99.0% (2)
≥ 99.5% (2)
≥40.0% (GC) (2)
≥40.0% (HPLC) (3)
≥42% (1)
≥42.0% (carminic acid) (3)
≥55% (4)

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Physical Form

Adhering Crystals (3)
Amorphous Powder (2)
Aqueous Solution (108)
Beads or Powder (5)
Clear Liquid at 20°C (13)
Crystalline (55)
Crystalline Chunks (3)

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Grade

ACS (317)
ACS Reagent (93)
ACS/NF/USP (2)
APHA (5)
ASTM (6)
Analysis (7)
Analytical (5)

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Color

Amber (12)
Beige (6)
Beige or Brown to Pink (2)
Beige or White to Yellow (3)
Beige to Brown (7)
Beige to Pink or Brown (3)
Beige to White or Tan (2)

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Boiling Point

>100.0°C (2)
>105°C (2)
>300°C (3)
∼155°C (1.5mmHg) (2)
∼207°C (3)
∼410.8°C (760 mmHg (Predicted) (literature)) (4)
∼96°C (1)

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Product Type

1% Focus Acid Alcohol (2)
AFB Stain (1)
Acetate Buffer (1)
Acetocarmine (2)
Acetone Decolorizer (1)
Acetone-Alcohol (5)
Acetone-Alcohol, Carbol Fuchsin (1)

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Search Within Results

1,966 – 1,980 of 113,079 results

1,966

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N-BOC-L-tert-Leucine, 98%

CAS: 62965-35-9 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065574 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine PubChem CID: 2734668 SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C

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Specifications

PubChem CID	2734668
CAS	62965-35-9
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00065574
SMILES	CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C
Synonym	n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine
InChI Key	LRFZIPCTFBPFLX-JLDDOWRYNA-N
Molecular Formula	C11H21NO4

1,967

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(1S,4R)-N-BOC-1-Aminocyclopent-2-ene-4-carboxylic acid, 95%, 98% ee, Thermo Scientific™

CAS: 151907-80-1 Molecular Formula: C11H17NO4 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00211288 InChI Key: WOUNTSATDZJBLP-UHFFFAOYNA-N Synonym: 1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonylamino cyclopent-2-enecarboxylic acid,1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxylic acid,+-1r,4s-n-boc-4-aminocyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-ene-1-carboxylic acid,+-1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxy,cis-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxy carbonyl amino cyclopent-2-ene-1-carboxylic acid,1r,4s-rel-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid PubChem CID: 7019281 IUPAC Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CC(C=C1)C(O)=O

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Specifications

PubChem CID	7019281
CAS	151907-80-1
Molecular Weight (g/mol)	227.26
MDL Number	MFCD00211288
SMILES	CC(C)(C)OC(=O)NC1CC(C=C1)C(O)=O
Synonym	1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonylamino cyclopent-2-enecarboxylic acid,1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxylic acid,+-1r,4s-n-boc-4-aminocyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-ene-1-carboxylic acid,+-1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxy,cis-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxy carbonyl amino cyclopent-2-ene-1-carboxylic acid,1r,4s-rel-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid
IUPAC Name	(1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid
InChI Key	WOUNTSATDZJBLP-UHFFFAOYNA-N
Molecular Formula	C11H17NO4

1,968

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1-N-BOC-Aminocyclopentanecarboxylic acid, 98%, Thermo Scientific™

CAS: 35264-09-6 Molecular Formula: C₁₁H₁₉NO₄ Molecular Weight (g/mol): 229.28 MDL Number: MFCD01076126 InChI Key: YBZCSKVLXBOFSL-UHFFFAOYSA-N Synonym: boc-cycloleucine,1-boc-amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1-n-boc-aminocyclopentanecarboxylic acid,boc-1-aminocyclopentane-1-carboxylic acid,n-boc-cycloleucine,1-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,1-tert-butoxy carbonyl amino cyclopentane-1-carboxylic acid PubChem CID: 2734645 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCCC1)C(=O)O

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Specifications

PubChem CID	2734645
CAS	35264-09-6
Molecular Weight (g/mol)	229.28
MDL Number	MFCD01076126
SMILES	CC(C)(C)OC(=O)NC1(CCCC1)C(=O)O
Synonym	boc-cycloleucine,1-boc-amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1-n-boc-aminocyclopentanecarboxylic acid,boc-1-aminocyclopentane-1-carboxylic acid,n-boc-cycloleucine,1-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,1-tert-butoxy carbonyl amino cyclopentane-1-carboxylic acid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
InChI Key	YBZCSKVLXBOFSL-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₉NO₄

1,969

Vitamin A palmitate, MP Biomedicals™

CAS: 79-81-2 Molecular Formula: C36H60O2 Molecular Weight (g/mol): 524.874 InChI Key: VYGQUTWHTHXGQB-FFHKNEKCSA-N Synonym: retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs PubChem CID: 5280531 ChEBI: CHEBI:17616 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C

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Specifications

PubChem CID	5280531
CAS	79-81-2
Molecular Weight (g/mol)	524.874
ChEBI	CHEBI:17616
SMILES	CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C
Synonym	retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs
IUPAC Name	[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate
InChI Key	VYGQUTWHTHXGQB-FFHKNEKCSA-N
Molecular Formula	C36H60O2

1,970

Nile Red Fluorescent stain for intracellular lipid droplets. MP Biomedicals

CAS: 7385-67-3 Molecular Formula: C20H18N2O2 Molecular Weight (g/mol): 318.38 MDL Number: MFCD00011639 InChI Key: VOFUROIFQGPCGE-UHFFFAOYSA-N Synonym: Nile Blue A Oxazone,9-diethylamino-5H-benzo-alpha-phenoxazine-5-one PubChem CID: 65182 ChEBI: CHEBI:52169 IUPAC Name: 9-(diethylamino)benzo[a]phenoxazin-5-one SMILES: CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31

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Specifications

PubChem CID	65182
CAS	7385-67-3
Molecular Weight (g/mol)	318.38
ChEBI	CHEBI:52169
MDL Number	MFCD00011639
SMILES	CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31
Synonym	Nile Blue A Oxazone,9-diethylamino-5H-benzo-alpha-phenoxazine-5-one
IUPAC Name	9-(diethylamino)benzo[a]phenoxazin-5-one
InChI Key	VOFUROIFQGPCGE-UHFFFAOYSA-N
Molecular Formula	C20H18N2O2

1,971

L-Phenylalanine benzyl ester hydrochloride, 98%

CAS: 2462-32-0 Molecular Formula: C16H18ClNO2 Molecular Weight (g/mol): 291.78 MDL Number: MFCD00043249 InChI Key: CEXFHIYDTRNBJD-RSAXXLAASA-N Synonym: l-phenylalanine benzyl ester hydrochloride,h-phe-obzl.hcl,h-phe-obzl hcl,l-phenylalanine benzyl ester hcl,s-benzyl 2-amino-3-phenylpropanoate hydrochloride,phenylalanine, phenylmethyl ester, hydrochloride,benzyl 2s-2-amino-3-phenylpropanoate hydrochloride,phenylmethyl 2s-2-amino-3-phenylpropanoate, chloride,pubchem19007,benzyl phenylalaninate hydrochloride PubChem CID: 12636208 IUPAC Name: benzyl (2S)-2-amino-3-phenylpropanoate;hydrochloride SMILES: Cl.N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	12636208
CAS	2462-32-0
Molecular Weight (g/mol)	291.78
MDL Number	MFCD00043249
SMILES	Cl.N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym	l-phenylalanine benzyl ester hydrochloride,h-phe-obzl.hcl,h-phe-obzl hcl,l-phenylalanine benzyl ester hcl,s-benzyl 2-amino-3-phenylpropanoate hydrochloride,phenylalanine, phenylmethyl ester, hydrochloride,benzyl 2s-2-amino-3-phenylpropanoate hydrochloride,phenylmethyl 2s-2-amino-3-phenylpropanoate, chloride,pubchem19007,benzyl phenylalaninate hydrochloride
IUPAC Name	benzyl (2S)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key	CEXFHIYDTRNBJD-RSAXXLAASA-N
Molecular Formula	C16H18ClNO2

1,972

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D-Homophenylalanine, 98%

CAS: 82795-51-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00063091 InChI Key: JTTHKOPSMAVJFE-SECBINFHSA-N Synonym: d-homophenylalanine,h-d-hophe-oh,2r-2-amino-4-phenylbutanoic acid,r-2-amino-4-phenylbutanoic acid,d-homophenyl-ala,h-d-homophe-oh,r-homophenylalanine,r-2-amino-4-phenylbutyric acid,unii-5847zw3pep,d-homophenyl alanine PubChem CID: 6950302 IUPAC Name: (2R)-2-amino-4-phenylbutanoic acid SMILES: N[C@H](CCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	6950302
CAS	82795-51-5
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00063091
SMILES	N[C@H](CCC1=CC=CC=C1)C(O)=O
Synonym	d-homophenylalanine,h-d-hophe-oh,2r-2-amino-4-phenylbutanoic acid,r-2-amino-4-phenylbutanoic acid,d-homophenyl-ala,h-d-homophe-oh,r-homophenylalanine,r-2-amino-4-phenylbutyric acid,unii-5847zw3pep,d-homophenyl alanine
IUPAC Name	(2R)-2-amino-4-phenylbutanoic acid
InChI Key	JTTHKOPSMAVJFE-SECBINFHSA-N
Molecular Formula	C10H13NO2

1,973

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N-Acetyl-DL-serine, 98+%, Thermo Scientific Chemicals

CAS: 97-14-3 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00037248 InChI Key: JJIHLJJYMXLCOY-UHFFFAOYSA-N Synonym: n-acetyl-dl-serine,2-acetylamino-3-hydroxypropanoic acid,2-acetylamino-3-hydroxypropionic acid,l-serine, n-acetyl,2-acetamido-3-oxidanyl-propanoic acid,n-acetylserine #,dl-serine, n-acetyl,serine, n-acetyl-, l PubChem CID: 352294 IUPAC Name: 2-acetamido-3-hydroxypropanoic acid SMILES: CC(=O)NC(CO)C(=O)O

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Specifications

PubChem CID	352294
CAS	97-14-3
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00037248
SMILES	CC(=O)NC(CO)C(=O)O
Synonym	n-acetyl-dl-serine,2-acetylamino-3-hydroxypropanoic acid,2-acetylamino-3-hydroxypropionic acid,l-serine, n-acetyl,2-acetamido-3-oxidanyl-propanoic acid,n-acetylserine #,dl-serine, n-acetyl,serine, n-acetyl-, l
IUPAC Name	2-acetamido-3-hydroxypropanoic acid
InChI Key	JJIHLJJYMXLCOY-UHFFFAOYSA-N
Molecular Formula	C5H9NO4

1,974

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2-Aminobenzothiazole-6-carboxylic acid, 95%

CAS: 93-85-6 Molecular Formula: C8H6N2O2S Molecular Weight (g/mol): 194.21 MDL Number: MFCD00054180 InChI Key: ZEAKWWWXCZMODH-UHFFFAOYSA-N Synonym: 2-aminobenzothiazole-6-carboxylic acid,2-aminobenzo d thiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid, 2-amino,2-amino-benzothiazole-6-carboxylic acid,2-amino-6-benzothiazolecarboxylic acid,asischem b67429,zlchem 188,akos bb-7723,salor-int l481106-1ea,ksc487a1l PubChem CID: 66740 IUPAC Name: 2-amino-1,3-benzothiazole-6-carboxylic acid SMILES: NC1=NC2=CC=C(C=C2S1)C(O)=O

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Specifications

PubChem CID	66740
CAS	93-85-6
Molecular Weight (g/mol)	194.21
MDL Number	MFCD00054180
SMILES	NC1=NC2=CC=C(C=C2S1)C(O)=O
Synonym	2-aminobenzothiazole-6-carboxylic acid,2-aminobenzo d thiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid, 2-amino,2-amino-benzothiazole-6-carboxylic acid,2-amino-6-benzothiazolecarboxylic acid,asischem b67429,zlchem 188,akos bb-7723,salor-int l481106-1ea,ksc487a1l
IUPAC Name	2-amino-1,3-benzothiazole-6-carboxylic acid
InChI Key	ZEAKWWWXCZMODH-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2S

1,975

Forskolin, (from Coleus forskohlii), MP Biomedicals™

CAS: 66575-29-9 Molecular Formula: C22H34O7 Molecular Weight (g/mol): 410.507 MDL Number: MFCD00082317 InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

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Specifications

PubChem CID	47936
CAS	66575-29-9
Molecular Weight (g/mol)	410.507
ChEBI	CHEBI:42471
MDL Number	MFCD00082317
SMILES	CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
Synonym	forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
IUPAC Name	[(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate
InChI Key	OHCQJHSOBUTRHG-KGGHGJDLSA-N
Molecular Formula	C22H34O7

1,976

Methylene Blue Trihydrate, Zinc Free, MP Biomedicals

CAS: 61-73-4 Molecular Formula: C16H18ClN3S Molecular Weight (g/mol): 319.851 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Methylthionine chloride,C.I. 52015 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

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Specifications

PubChem CID	6099
CAS	61-73-4
Molecular Weight (g/mol)	319.851
ChEBI	CHEBI:6872
SMILES	CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
Synonym	Methylthionine chloride,C.I. 52015
IUPAC Name	[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride
InChI Key	CXKWCBBOMKCUKX-UHFFFAOYSA-M
Molecular Formula	C16H18ClN3S

1,977

Toluidine blue O, MP Biomedicals™

CAS: 92-31-9 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): 305.82 MDL Number: MFCD00011934 InChI Key: HNONEKILPDHFOL-UHFFFAOYSA-M Synonym: Basic blue 17,Blutenechloride PubChem CID: 7083 IUPAC Name: 3-amino-7-(dimethylamino)-2-methyl-5λ⁴-phenothiazin-5-ylium chloride SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1

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Specifications

PubChem CID	7083
CAS	92-31-9
Molecular Weight (g/mol)	305.82
MDL Number	MFCD00011934
SMILES	[Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1
Synonym	Basic blue 17,Blutenechloride
IUPAC Name	3-amino-7-(dimethylamino)-2-methyl-5λ⁴-phenothiazin-5-ylium chloride
InChI Key	HNONEKILPDHFOL-UHFFFAOYSA-M
Molecular Formula	C15H16ClN3S

1,978

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N-Boc-(methylamino)acetaldehyde, 97%

CAS: 123387-72-4 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 MDL Number: MFCD08064267 InChI Key: MSWTVSDFEYSRMQ-UHFFFAOYSA-N Synonym: n-boc-methylamino acetaldehyde,tert-butyl methyl 2-oxoethyl carbamate,tert-butyl n-methyl-n-2-oxoethyl carbamate,n-tert-butoxycarbonyl-n-methylaminoacetaldehyde,methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, methyl 2-oxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-methyl-n-2-oxoethyl-, 1,1-dimethylethyl ester,acmc-20a2gd,n-t-butoxycarbonylsarcosinal,n-boc-n-methyl-2-amino-acetaldehyde PubChem CID: 10725881 IUPAC Name: tert-butyl N-methyl-N-(2-oxoethyl)carbamate SMILES: CC(C)(C)OC(=O)N(C)CC=O

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Specifications

PubChem CID	10725881
CAS	123387-72-4
Molecular Weight (g/mol)	173.212
MDL Number	MFCD08064267
SMILES	CC(C)(C)OC(=O)N(C)CC=O
Synonym	n-boc-methylamino acetaldehyde,tert-butyl methyl 2-oxoethyl carbamate,tert-butyl n-methyl-n-2-oxoethyl carbamate,n-tert-butoxycarbonyl-n-methylaminoacetaldehyde,methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, methyl 2-oxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-methyl-n-2-oxoethyl-, 1,1-dimethylethyl ester,acmc-20a2gd,n-t-butoxycarbonylsarcosinal,n-boc-n-methyl-2-amino-acetaldehyde
IUPAC Name	tert-butyl N-methyl-N-(2-oxoethyl)carbamate
InChI Key	MSWTVSDFEYSRMQ-UHFFFAOYSA-N
Molecular Formula	C8H15NO3

1,979

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O-Benzyl-L-serine, 99%

CAS: 4726-96-9 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00065937 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

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Specifications

PubChem CID	78457
CAS	4726-96-9
Molecular Weight (g/mol)	195.218
MDL Number	MFCD00065937
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

1,980

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N-Acetyl-trans-4-hydroxy-L-proline, 98%, Thermo Scientific Chemicals

CAS: 33996-33-7 Molecular Formula: C7H11NO4 Molecular Weight (g/mol): 173.168 MDL Number: MFCD00037339 InChI Key: BAPRUDZDYCKSOQ-RITPCOANSA-N Synonym: oxaceprol,n-acetyl-l-hydroxyproline,2s,4r-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid,oxaceprol inn,ac-hyp-oh,l-proline, 1-acetyl-4-hydroxy-, 4r,unii-q0xv76b96l,ac-hydroxyproline,trans-1-acetyl-4-hydroxy-l-proline,jonctum PubChem CID: 65784 IUPAC Name: (2S,4R)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CC(CC1C(=O)O)O

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Specifications

PubChem CID	65784
CAS	33996-33-7
Molecular Weight (g/mol)	173.168
MDL Number	MFCD00037339
SMILES	CC(=O)N1CC(CC1C(=O)O)O
Synonym	oxaceprol,n-acetyl-l-hydroxyproline,2s,4r-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid,oxaceprol inn,ac-hyp-oh,l-proline, 1-acetyl-4-hydroxy-, 4r,unii-q0xv76b96l,ac-hydroxyproline,trans-1-acetyl-4-hydroxy-l-proline,jonctum
IUPAC Name	(2S,4R)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	BAPRUDZDYCKSOQ-RITPCOANSA-N
Molecular Formula	C7H11NO4

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