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.

Clearance (9)
New Lab Start-Up (6,121)
Offers (1,392)

special interests

Available on GSA/VA Contract (290)
SureTRACE (2)
Fast Shipping (571)
Greener Choice (300)
Production Products (787)
Science Education (241)
Small and Specialty Supplier (19,712)

Gene ID (Entrez)

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

Show all

Species

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

Show all

Quantity

0.075 kg (1)
0.1 g (9)
0.25 g (10)
0.5 L (1)
0.5 g (4)
1 Bottle (1)
1 Ea. (138)

Show all

Molecular Weight (g/mol)

0.00 (11)
100.073 (2)
100.117 (8)
100.12 (33)
100.16 (27)
100.161 (7)
1001.857 (2)

Show all

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)

Show all

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)

Show all

Grade

ACS (326)
ACS Reagent (93)
ACS/NF/USP (2)
APHA (5)
ASTM (6)
Allo Free (1)
Analysis (7)

Show all

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)

Show all

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)

Show all

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)

Show all

Search Within Results

2,281 – 2,295 of 112,485 results

2,281

Promotions Available

Thermo Scientific Chemicals D-Leucine, 99%

CAS: 328-38-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00063088 InChI Key: ROHFNLRQFUQHCH-RXMQYKEDSA-N Synonym: d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin PubChem CID: 439524 ChEBI: CHEBI:28225 IUPAC Name: (2R)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	439524
CAS	328-38-1
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:28225
MDL Number	MFCD00063088
SMILES	CC(C)C[C@@H](N)C(O)=O
Synonym	d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin
IUPAC Name	(2R)-2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-RXMQYKEDSA-N
Molecular Formula	C6H13NO2

2,282

Promotions Available

N-Fmoc-D-allo-isoleucine, 98%

CAS: 118904-37-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00077062 InChI Key: QXVFEIPAZSXRGM-KINVLMLONA-N Synonym: fmoc-d-allo-ile-oh,fmoc-d-allo-isoleucine,fmoc-d-allo-lle-oh,2r,3s-n-fmoc-2-amino-3-methylpentanoic acid,2r,3s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylpentanoic acid,d-alloisoleucine, n-9h-fluoren-9-ylmethoxy carbonyl,2r,3s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylpentanoic acid,ambotzfaa1328,pubchem15619 PubChem CID: 6992517 IUPAC Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid SMILES: CC[C@H](C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6992517
CAS	118904-37-3
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00077062
SMILES	CC[C@H](C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-allo-ile-oh,fmoc-d-allo-isoleucine,fmoc-d-allo-lle-oh,2r,3s-n-fmoc-2-amino-3-methylpentanoic acid,2r,3s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylpentanoic acid,d-alloisoleucine, n-9h-fluoren-9-ylmethoxy carbonyl,2r,3s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylpentanoic acid,ambotzfaa1328,pubchem15619
IUPAC Name	(2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid
InChI Key	QXVFEIPAZSXRGM-KINVLMLONA-N
Molecular Formula	C21H23NO4

2,283

Promotions Available

(S)-1-(Boc-amino)-2-propanol, 97%

CAS: 167938-56-9 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.228 MDL Number: MFCD04974340 InChI Key: YNJCFDAODGKHAV-LURJTMIESA-N Synonym: n-boc-s-1-amino-2-propanol,s-tert-butyl 2-hydroxypropyl carbamate,s-1-boc-amino-2-propanol,tert-butyl n-2s-2-hydroxypropyl carbamate,tert-butyl 2s-2-hydroxypropyl carbamate,s-2-hydroxy-propyl-carbamic acid t-butyl ester,s-2-hydroxypropyl carbamic acid tert-butyl ester,s-2-hydroxy-propyl-carbamic acid tert-butyl ester PubChem CID: 11789722 IUPAC Name: tert-butyl N-[(2S)-2-hydroxypropyl]carbamate SMILES: CC(CNC(=O)OC(C)(C)C)O

Pricing & Availability
Specifications

PubChem CID	11789722
CAS	167938-56-9
Molecular Weight (g/mol)	175.228
MDL Number	MFCD04974340
SMILES	CC(CNC(=O)OC(C)(C)C)O
Synonym	n-boc-s-1-amino-2-propanol,s-tert-butyl 2-hydroxypropyl carbamate,s-1-boc-amino-2-propanol,tert-butyl n-2s-2-hydroxypropyl carbamate,tert-butyl 2s-2-hydroxypropyl carbamate,s-2-hydroxy-propyl-carbamic acid t-butyl ester,s-2-hydroxypropyl carbamic acid tert-butyl ester,s-2-hydroxy-propyl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-[(2S)-2-hydroxypropyl]carbamate
InChI Key	YNJCFDAODGKHAV-LURJTMIESA-N
Molecular Formula	C8H17NO3

2,284

Promotions Available

L-Threonine, USP, JP, bioCERTIFIED, 98-101.5%, Spectrum™ Chemical

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N IUPAC Name: 2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

Pricing & Availability
Specifications

CAS	72-19-5
Molecular Weight (g/mol)	119.12
SMILES	CC(O)C(N)C(O)=O
IUPAC Name	2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

2,285

DL-Serine, Non-Animal, ≥98.5%

CAS: 302-84-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064223 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonym: dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

Pricing & Availability
Specifications

PubChem CID	617
CAS	302-84-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17822
MDL Number	MFCD00064223
SMILES	C(C(C(=O)O)N)O
Synonym	dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid
IUPAC Name	2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UHFFFAOYSA-N
Molecular Formula	C3H7NO3

2,286

N-Boc-L-leucinol, 97%

CAS: 82010-31-9 Molecular Formula: C11H23NO3 Molecular Weight (g/mol): 217.31 MDL Number: MFCD00076950 InChI Key: LQTMEOSBXTVYRM-VIFPVBQESA-N Synonym: boc-l-leucinol,n-boc-l-leucinol,boc-leucinol,boc-leu-ol,tert-butyl n-2s-1-hydroxy-4-methylpentan-2-yl carbamate,n-boc l-leucinol,pubchem12195,l-leucinol, n-boc protected,n-t-butoxycarbonyl-l-leucinol PubChem CID: 7018766 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate SMILES: CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	7018766
CAS	82010-31-9
Molecular Weight (g/mol)	217.31
MDL Number	MFCD00076950
SMILES	CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C
Synonym	boc-l-leucinol,n-boc-l-leucinol,boc-leucinol,boc-leu-ol,tert-butyl n-2s-1-hydroxy-4-methylpentan-2-yl carbamate,n-boc l-leucinol,pubchem12195,l-leucinol, n-boc protected,n-t-butoxycarbonyl-l-leucinol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate
InChI Key	LQTMEOSBXTVYRM-VIFPVBQESA-N
Molecular Formula	C11H23NO3

2,287

Promotions Available

Thermo Scientific Chemicals D(+)-Proline, 99+%

CAS: 344-25-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00064317 InChI Key: ONIBWKKTOPOVIA-SCSAIBSYSA-N Synonym: d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline PubChem CID: 8988 ChEBI: CHEBI:16313 IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	8988
CAS	344-25-2
Molecular Weight (g/mol)	115.132
ChEBI	CHEBI:16313
MDL Number	MFCD00064317
SMILES	C1CC(NC1)C(=O)O
Synonym	d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline
IUPAC Name	(2R)-pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

2,288

Promotions Available

3-Nitro-L-phenylalanine, 95%

CAS: 19883-74-0 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 MDL Number: MFCD01860661 InChI Key: YTHDRUZHNYKZGF-UHFFFAOYNA-N Synonym: 3-nitro-l-phenylalanine,s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophenylalanine,3-nitrophenylalanine,l-3-nitro phenylalanine,2s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophe,melphalan impurity 2,l-3-no2-phe-oh,ncistruc1_000602 PubChem CID: 2761812 IUPAC Name: 2-amino-3-(3-nitrophenyl)propanoic acid SMILES: NC(CC1=CC=CC(=C1)[N+]([O-])=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2761812
CAS	19883-74-0
Molecular Weight (g/mol)	210.19
MDL Number	MFCD01860661
SMILES	NC(CC1=CC=CC(=C1)[N+]([O-])=O)C(O)=O
Synonym	3-nitro-l-phenylalanine,s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophenylalanine,3-nitrophenylalanine,l-3-nitro phenylalanine,2s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophe,melphalan impurity 2,l-3-no2-phe-oh,ncistruc1_000602
IUPAC Name	2-amino-3-(3-nitrophenyl)propanoic acid
InChI Key	YTHDRUZHNYKZGF-UHFFFAOYNA-N
Molecular Formula	C9H10N2O4

2,289

Promotions Available

(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride, 95%, 98% ee

CAS: 167834-24-4 Molecular Formula: C11H16NO2 Molecular Weight (g/mol): 194.25 MDL Number: MFCD02259715 InChI Key: NUWRDXMXYDWUAN-JTQLQIEISA-O Synonym: s-ethyl 3-amino-3-phenylpropanoate hydrochloride,s-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,ethyl 3s-3-amino-3-phenylpropanoate hydrochloride,3s-3-amino-3-phenylpropanoic acid ethyl ester hcl,s-beta-phenylalanine ethyl ester hydrochloride,pubchem13852,s-b-phenylalanine ethyl ester hcl,ethyl s-beta-aminobenzenepropanoate hcl,s-3-amino-3-phenylpropanoicacidethylesterhcl,ethyl 3s-3-amino-3-phenylpropanoate, chloride PubChem CID: 22831526 IUPAC Name: ethyl (3S)-3-amino-3-phenylpropanoate;hydrochloride SMILES: CCOC(=O)C[C@H]([NH3+])C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	22831526
CAS	167834-24-4
Molecular Weight (g/mol)	194.25
MDL Number	MFCD02259715
SMILES	CCOC(=O)C[C@H]([NH3+])C1=CC=CC=C1
Synonym	s-ethyl 3-amino-3-phenylpropanoate hydrochloride,s-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,ethyl 3s-3-amino-3-phenylpropanoate hydrochloride,3s-3-amino-3-phenylpropanoic acid ethyl ester hcl,s-beta-phenylalanine ethyl ester hydrochloride,pubchem13852,s-b-phenylalanine ethyl ester hcl,ethyl s-beta-aminobenzenepropanoate hcl,s-3-amino-3-phenylpropanoicacidethylesterhcl,ethyl 3s-3-amino-3-phenylpropanoate, chloride
IUPAC Name	ethyl (3S)-3-amino-3-phenylpropanoate;hydrochloride
InChI Key	NUWRDXMXYDWUAN-JTQLQIEISA-O
Molecular Formula	C11H16NO2

2,290

Promotions Available

Thermo Scientific Chemicals D-Tryptophan, 99%

CAS: 153-94-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00005647 InChI Key: QIVBCDIJIAJPQS-SECBINFHSA-N Synonym: d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh PubChem CID: 9060 ChEBI: CHEBI:16296 IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	9060
CAS	153-94-6
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:16296
MDL Number	MFCD00005647
SMILES	N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh
IUPAC Name	(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-SECBINFHSA-N
Molecular Formula	C11H12N2O2

2,291

Promotions Available

(+/-)-3-(Boc-amino)pyrrolidine, 97%

CAS: 99724-19-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00059040 InChI Key: DQQJBEAXSOOCPG-UHFFFAOYSA-N Synonym: 3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine PubChem CID: 2757234 IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

Pricing & Availability
Specifications

PubChem CID	2757234
CAS	99724-19-3
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00059040
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine
IUPAC Name	tert-butyl N-pyrrolidin-3-ylcarbamate
InChI Key	DQQJBEAXSOOCPG-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

2,292

Promotions Available

L-Tyrosine methyl ester, 98%

CAS: 1080-06-4 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002392 InChI Key: MWZPENIJLUWBSY-VIFPVBQESA-N Synonym: l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 70652 ChEBI: CHEBI:17215 IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@@H](N)CC1=CC=C(O)C=C1

Pricing & Availability
Specifications

PubChem CID	70652
CAS	1080-06-4
Molecular Weight (g/mol)	195.22
ChEBI	CHEBI:17215
MDL Number	MFCD00002392
SMILES	COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate
IUPAC Name	methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key	MWZPENIJLUWBSY-VIFPVBQESA-N
Molecular Formula	C10H13NO3

2,293

Promotions Available

D-Aspartic acid 1-methyl ester, 98%

CAS: 65414-78-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD03424227 InChI Key: SWWBMHIMADRNIK-GSVOUGTGSA-N Synonym: h-d-asp-ome,r-3-amino-4-methoxy-4-oxobutanoic acid,d-asp-ome,d-aspartic acid 1-methyl ester,d-aspartic acid,1-methyl ester,3r-3-amino-4-methoxy-4-oxobutanoic acid PubChem CID: 7020023 IUPAC Name: (3R)-3-amino-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)C(CC(=O)O)N

Pricing & Availability
Specifications

PubChem CID	7020023
CAS	65414-78-0
Molecular Weight (g/mol)	147.13
MDL Number	MFCD03424227
SMILES	COC(=O)C(CC(=O)O)N
Synonym	h-d-asp-ome,r-3-amino-4-methoxy-4-oxobutanoic acid,d-asp-ome,d-aspartic acid 1-methyl ester,d-aspartic acid,1-methyl ester,3r-3-amino-4-methoxy-4-oxobutanoic acid
IUPAC Name	(3R)-3-amino-4-methoxy-4-oxobutanoic acid
InChI Key	SWWBMHIMADRNIK-GSVOUGTGSA-N
Molecular Formula	C5H9NO4

2,294

Thermo Scientific Chemicals L-Phenylalanine, Cell Culture Reagent

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00064227 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 SMILES: NC(CC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6140
CAS	63-91-2
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:17295
MDL Number	MFCD00064227
SMILES	NC(CC1=CC=CC=C1)C(O)=O
Synonym	l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

2,295

Promotions Available

D-Methionine methyl ester hydrochloride, 98%

CAS: 69630-60-0 Molecular Formula: C6H14ClNO2S Molecular Weight (g/mol): 199.69 MDL Number: MFCD00070385 InChI Key: MEVUPUNLVKELNV-NUBCRITNSA-N Synonym: h-d-met-ome.hcl,d-methionine methyl ester hydrochloride,h-d-met-ome hcl,methyl d-methioninate-hydrogen chloride 1/1,methyl 2r-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,h-d-met-omecl,d-methionine methyl ester hcl,methyl d-methioninate hydrochloride,d methionine methyl ester hydrochloride PubChem CID: 12888616 IUPAC Name: methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride SMILES: Cl.COC(=O)[C@H](N)CCSC

Pricing & Availability
Specifications

PubChem CID	12888616
CAS	69630-60-0
Molecular Weight (g/mol)	199.69
MDL Number	MFCD00070385
SMILES	Cl.COC(=O)[C@H](N)CCSC
Synonym	h-d-met-ome.hcl,d-methionine methyl ester hydrochloride,h-d-met-ome hcl,methyl d-methioninate-hydrogen chloride 1/1,methyl 2r-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,h-d-met-omecl,d-methionine methyl ester hcl,methyl d-methioninate hydrochloride,d methionine methyl ester hydrochloride
IUPAC Name	methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride
InChI Key	MEVUPUNLVKELNV-NUBCRITNSA-N
Molecular Formula	C6H14ClNO2S

Biochemical Reagents

Filtered Search Results

Narrow Results