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)
Avian (21)
B. cereus (1)
Bacteria (14)
Bovine (26)
C. ensiformis (10)

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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 (12)
100.073 (2)
100.117 (8)
100.12 (34)
100.16 (25)
100.161 (7)
1001.857 (2)

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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 (320)
ACS Reagent (93)
ACS/NF/USP (2)
APHA (5)
ASTM (6)
Analysis (7)
Analytical (2)

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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)
>300°C (3)
∼155°C (1.5mmHg) (2)
∼207°C (3)
∼410.8°C (760 mmHg (Predicted) (literature)) (4)
∼96°C (1)
100°C (14)

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Product Type

1% Focus Acid Alcohol (2)
Acetate Buffer (1)
Acetocarmine (2)
Acid Alcohol (3% HCL) (4)
Acid Alcohol (3% HCl) (1)
Acid Fast Bacillus, Blue Secondary Stain Kit (1)
Acid Fast Bacillus, Green Secondary Stain Kit (2)

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Search Within Results

3,061 – 3,075 of 111,149 results

3,061

Thermo Scientific Chemicals 4-Amino-DL-phenylalanine

CAS: 2922-41-0 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD00007917 InChI Key: CMUHFUGDYMFHEI-UHFFFAOYSA-N Synonym: 4-amino-dl-phenylalanine,2-amino-3-4-aminophenyl propanoic acid,p-amino-dl-phenylalanine,p-aminophenylalanine,phenylalanine, 4-amino,4-aminophenylalanine,h-dl-phe 4-nh2-oh,p-aminophenyl alanine,p-amino-dl-phenylalanine hydrate,l-2-amino-3-4-aminophenyl propanoic acid PubChem CID: 95174 IUPAC Name: 2-amino-3-(4-aminophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)N

Pricing & Availability
Specifications

PubChem CID	95174
CAS	2922-41-0
Molecular Weight (g/mol)	180.207
MDL Number	MFCD00007917
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)N
Synonym	4-amino-dl-phenylalanine,2-amino-3-4-aminophenyl propanoic acid,p-amino-dl-phenylalanine,p-aminophenylalanine,phenylalanine, 4-amino,4-aminophenylalanine,h-dl-phe 4-nh2-oh,p-aminophenyl alanine,p-amino-dl-phenylalanine hydrate,l-2-amino-3-4-aminophenyl propanoic acid
IUPAC Name	2-amino-3-(4-aminophenyl)propanoic acid
InChI Key	CMUHFUGDYMFHEI-UHFFFAOYSA-N
Molecular Formula	C9H12N2O2

3,062

trans-1-(Boc-amino)-4-(N-methoxy-N-methylcarbamoyl)cyclohexane, 97%

CAS: 400898-92-2 Molecular Formula: C14H26N2O4 Molecular Weight (g/mol): 286.372 MDL Number: MFCD08436075 InChI Key: VCYMEIIREZLGFN-UHFFFAOYSA-N Synonym: tert-butyl cis-4-n-methoxy-n-methylcarbamoyl-cyclohexylcarbamate,tert-butyl trans-4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl trans-4-n-methoxy-n-methylcarbamoyl cyclohexylcarbamate,trans-1-boc-amino-4-n-methoxy-n-methylcarbamoyl cyclohexane,vcymeiirezlgfn-phimtyicsa-n,vcymeiirezlgfn-xypyzodxsa-n,tert-butyl 4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexylcarbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexyl carbamate PubChem CID: 24720928 IUPAC Name: tert-butyl N-[4-[methoxy(methyl)carbamoyl]cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)N(C)OC

Pricing & Availability
Specifications

PubChem CID	24720928
CAS	400898-92-2
Molecular Weight (g/mol)	286.372
MDL Number	MFCD08436075
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)N(C)OC
Synonym	tert-butyl cis-4-n-methoxy-n-methylcarbamoyl-cyclohexylcarbamate,tert-butyl trans-4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl trans-4-n-methoxy-n-methylcarbamoyl cyclohexylcarbamate,trans-1-boc-amino-4-n-methoxy-n-methylcarbamoyl cyclohexane,vcymeiirezlgfn-phimtyicsa-n,vcymeiirezlgfn-xypyzodxsa-n,tert-butyl 4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexylcarbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-[methoxy(methyl)carbamoyl]cyclohexyl]carbamate
InChI Key	VCYMEIIREZLGFN-UHFFFAOYSA-N
Molecular Formula	C14H26N2O4

3,063

(S)-3-Amino-5-hexynoic acid hydrochloride, 95%

CAS: 270596-46-8 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.601 MDL Number: MFCD01861006 InChI Key: FVKOZZHCHSRKJA-JEDNCBNOSA-N Synonym: s-3-amino-5-hexynoic acid hydrochloride,s-3-aminohex-5-ynoic acid hydrochloride,3s-3-aminohex-5-ynoic acid hydrochloride,s-3-amino-5-hexynoic acid-hcl,l-beta-homopropargylglycine hydrochloride,5-hexynoic acid, 3-amino-, 3s-, hydrochloride 1:1,s-3-amino-5-hexynoic acidhcl,l-ss-homopropargylglycine hydrochloride PubChem CID: 2761700 IUPAC Name: (3S)-3-aminohex-5-ynoic acid;hydrochloride SMILES: C#CCC(CC(=O)O)N.Cl

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Specifications

PubChem CID	2761700
CAS	270596-46-8
Molecular Weight (g/mol)	163.601
MDL Number	MFCD01861006
SMILES	C#CCC(CC(=O)O)N.Cl
Synonym	s-3-amino-5-hexynoic acid hydrochloride,s-3-aminohex-5-ynoic acid hydrochloride,3s-3-aminohex-5-ynoic acid hydrochloride,s-3-amino-5-hexynoic acid-hcl,l-beta-homopropargylglycine hydrochloride,5-hexynoic acid, 3-amino-, 3s-, hydrochloride 1:1,s-3-amino-5-hexynoic acidhcl,l-ss-homopropargylglycine hydrochloride
IUPAC Name	(3S)-3-aminohex-5-ynoic acid;hydrochloride
InChI Key	FVKOZZHCHSRKJA-JEDNCBNOSA-N
Molecular Formula	C6H10ClNO2

3,064

D-Tyrosine tert-butyl ester, 98%

CAS: 87553-74-0 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.30 MDL Number: MFCD00191035 InChI Key: DIGHFXIWRPMGSA-LDGXTIHJNA-N Synonym: h-d-tyr-otbu,tert-butyl 2r-2-amino-3-4-hydroxyphenyl propanoate,d-tyrosine,1,1-dimethylethyl ester,d-tyrosine tert-butyl ester,d-tyrosine tert.butyl ester,d-tyrosine-t-butylester,r-tert-butyl 2-amino-3-4-hydroxyphenyl propanoate,r-2-amino-3-4-hydroxy-phenyl-propionic acid tert-butyl ester PubChem CID: 7408333 IUPAC Name: tert-butyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: CC(C)(C)OC(=O)[C@H](N)CC1=CC=C(O)C=C1

Pricing & Availability
Specifications

PubChem CID	7408333
CAS	87553-74-0
Molecular Weight (g/mol)	237.30
MDL Number	MFCD00191035
SMILES	CC(C)(C)OC(=O)[C@H](N)CC1=CC=C(O)C=C1
Synonym	h-d-tyr-otbu,tert-butyl 2r-2-amino-3-4-hydroxyphenyl propanoate,d-tyrosine,1,1-dimethylethyl ester,d-tyrosine tert-butyl ester,d-tyrosine tert.butyl ester,d-tyrosine-t-butylester,r-tert-butyl 2-amino-3-4-hydroxyphenyl propanoate,r-2-amino-3-4-hydroxy-phenyl-propionic acid tert-butyl ester
IUPAC Name	tert-butyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key	DIGHFXIWRPMGSA-LDGXTIHJNA-N
Molecular Formula	C13H19NO3

3,065

N-Benzyloxycarbonyl-L-glutaminylglycine, 98%

CAS: 6610-42-0 Molecular Formula: C15H19N3O6 Molecular Weight (g/mol): 337.332 MDL Number: MFCD00055926 InChI Key: SOUXAAOTONMPRY-NSHDSACASA-N Synonym: z-gln-gly-oh,s-2-5-amino-2-benzyloxy carbonyl amino-5-oxopentanamido acetic acid,benzyloxycarbonyl-l-glutaminylglycine,cbz-l-gln-gly-oh,benzyloxy carbonyl-l-glutaminylglycine,s-2-5-amino-2-benzyloxy carbonyl-amino-5-oxopentanamido acetic acid,2s-2-benzyloxy carbonyl amino-4-carbamoylbutanamido acetic acid,2-2s-5-amino-5-oxo-2-phenylmethoxycarbonylamino pentanoyl amino acetic acid PubChem CID: 6994993 IUPAC Name: 2-[[(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)NCC(=O)O

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Specifications

PubChem CID	6994993
CAS	6610-42-0
Molecular Weight (g/mol)	337.332
MDL Number	MFCD00055926
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)NCC(=O)O
Synonym	z-gln-gly-oh,s-2-5-amino-2-benzyloxy carbonyl amino-5-oxopentanamido acetic acid,benzyloxycarbonyl-l-glutaminylglycine,cbz-l-gln-gly-oh,benzyloxy carbonyl-l-glutaminylglycine,s-2-5-amino-2-benzyloxy carbonyl-amino-5-oxopentanamido acetic acid,2s-2-benzyloxy carbonyl amino-4-carbamoylbutanamido acetic acid,2-2s-5-amino-5-oxo-2-phenylmethoxycarbonylamino pentanoyl amino acetic acid
IUPAC Name	2-[[(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid
InChI Key	SOUXAAOTONMPRY-NSHDSACASA-N
Molecular Formula	C15H19N3O6

3,066

trans-3-Aminocyclohexanecarboxamide hydrochloride, 97%

CAS: 920966-29-6 Molecular Formula: C7H15ClN2O Molecular Weight (g/mol): 178.66 MDL Number: MFCD12022628 InChI Key: ZCFBGXVDLNNMDE-KGZKBUQUSA-N Synonym: trans-3-aminocyclohexanecarboxamide hydrochloride,1r,3r-3-aminocyclohexane-1-carboxamide hydrochloride PubChem CID: 46172883 IUPAC Name: (1R,3R)-3-aminocyclohexane-1-carboxamide;hydrochloride SMILES: C1CC(CC(C1)N)C(=O)N.Cl

Pricing & Availability
Specifications

PubChem CID	46172883
CAS	920966-29-6
Molecular Weight (g/mol)	178.66
MDL Number	MFCD12022628
SMILES	C1CC(CC(C1)N)C(=O)N.Cl
Synonym	trans-3-aminocyclohexanecarboxamide hydrochloride,1r,3r-3-aminocyclohexane-1-carboxamide hydrochloride
IUPAC Name	(1R,3R)-3-aminocyclohexane-1-carboxamide;hydrochloride
InChI Key	ZCFBGXVDLNNMDE-KGZKBUQUSA-N
Molecular Formula	C7H15ClN2O

3,067

N-Fmoc-L-aspartic acid 1-benzyl ester, 95%

CAS: 86060-83-5 Molecular Formula: C26H23NO6 Molecular Weight (g/mol): 445.471 MDL Number: MFCD00198201 InChI Key: CBZSVHFNEMONDZ-QHCPKHFHSA-N Synonym: fmoc-asp-obzl,fmoc-l-aspartic acid alpha-benzyl ester,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,fmoc-l-aspartic acid-1-benzyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-aspartic acid alpha-benzyl ester,3s-4-benzyloxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-asp-obzl,fmoc-aspartic acid-obzl,pubchem14955,fmoc-l-aspartic,a-benzyl ester PubChem CID: 11224591 IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	11224591
CAS	86060-83-5
Molecular Weight (g/mol)	445.471
MDL Number	MFCD00198201
SMILES	C1=CC=C(C=C1)COC(=O)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-asp-obzl,fmoc-l-aspartic acid alpha-benzyl ester,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,fmoc-l-aspartic acid-1-benzyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-aspartic acid alpha-benzyl ester,3s-4-benzyloxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-asp-obzl,fmoc-aspartic acid-obzl,pubchem14955,fmoc-l-aspartic,a-benzyl ester
IUPAC Name	(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	CBZSVHFNEMONDZ-QHCPKHFHSA-N
Molecular Formula	C26H23NO6

3,068

N-Acetyl-L-valine, 98%, Thermo Scientific Chemicals

CAS: 96-81-1 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00066066 InChI Key: IHYJTAOFMMMOPX-LURJTMIESA-N Synonym: n-acetyl-l-valine,ac-val-oh,l-valine, n-acetyl,s-2-acetamido-3-methylbutanoic acid,acetyl-l-valine,n-acetylvaline,2s-2-acetamido-3-methylbutanoic acid,unii-u83p7h9hv3,acetylvaline,valine, n-acetyl-, l PubChem CID: 66789 IUPAC Name: (2S)-2-acetamido-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(C)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	66789
CAS	96-81-1
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00066066
SMILES	CC(C)[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-valine,ac-val-oh,l-valine, n-acetyl,s-2-acetamido-3-methylbutanoic acid,acetyl-l-valine,n-acetylvaline,2s-2-acetamido-3-methylbutanoic acid,unii-u83p7h9hv3,acetylvaline,valine, n-acetyl-, l
IUPAC Name	(2S)-2-acetamido-3-methylbutanoic acid
InChI Key	IHYJTAOFMMMOPX-LURJTMIESA-N
Molecular Formula	C7H13NO3

3,069

MilliporeSigma™ Casamino Acids, OmniPur™, Calbiochem™,

CAS: 65072-00-6 Molecular Formula: C21H41N5O11 Molecular Weight (g/mol): 539.58 MDL Number: MFCD00130738 InChI Key: XZNUGFQTQHRASN-UHFFFAOYNA-N Synonym: Casein PubChem CID: 57397142 IUPAC Name: Casein hydrolysate SMILES: *

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Specifications

PubChem CID	57397142
CAS	65072-00-6
Molecular Weight (g/mol)	539.58
MDL Number	MFCD00130738
SMILES	*
Synonym	Casein
IUPAC Name	Casein hydrolysate
InChI Key	XZNUGFQTQHRASN-UHFFFAOYNA-N
Molecular Formula	C21H41N5O11

3,070

1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea, 95%

CAS: 107819-90-9 Molecular Formula: C₁₂H₂₂N₂O₄S Molecular Weight (g/mol): 290.38 MDL Number: MFCD00239356 InChI Key: UQJXXWHAJKRDKY-UHFFFAOYSA-N Synonym: 1,3-di-boc-2-methylisothiourea,s-methyl-n,n'-bis tert-butoxycarbonyl isothiourea,1,3-bis tert-butoxycarbonyl-2-methyl-2-thiopseudourea,n,n'-di-boc-s-methylisothiourea,n,n inverted exclamation marka-di-boc-s-methylisothiourea,n,n-di-boc-s-methylisothiourea,bis-boc-thiopseudourea, polymer-bound,1,3-di-tert-butoxycarbonyl-2-methylisothiourea,1,3-bis-tert-butoxycarbonyl-2-methyl-thiopseudourea,z-n,n'-bis tert-butyloxycarbonyl-s-methylisothiourea PubChem CID: 6376008 IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC

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Specifications

PubChem CID	6376008
CAS	107819-90-9
Molecular Weight (g/mol)	290.38
MDL Number	MFCD00239356
SMILES	CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC
Synonym	1,3-di-boc-2-methylisothiourea,s-methyl-n,n'-bis tert-butoxycarbonyl isothiourea,1,3-bis tert-butoxycarbonyl-2-methyl-2-thiopseudourea,n,n'-di-boc-s-methylisothiourea,n,n inverted exclamation marka-di-boc-s-methylisothiourea,n,n-di-boc-s-methylisothiourea,bis-boc-thiopseudourea, polymer-bound,1,3-di-tert-butoxycarbonyl-2-methylisothiourea,1,3-bis-tert-butoxycarbonyl-2-methyl-thiopseudourea,z-n,n'-bis tert-butyloxycarbonyl-s-methylisothiourea
IUPAC Name	tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate
InChI Key	UQJXXWHAJKRDKY-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₂N₂O₄S

3,071

L-Lysine Monohydrochloride, 98.5-101.5%, Spectrum™ Chemical

CAS: 657-27-2

Pricing & Availability
Specifications

CAS	657-27-2

3,072

L-Glutamic Acid, 99+%, Monosodium Salt, MP Biomedicals

CAS: 142-47-2 Molecular Formula: C5H8NNaO4 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00150138 InChI Key: LPUQAYUQRXPFSQ-UHFFFAOYNA-M Synonym: natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt PubChem CID: 86748263 IUPAC Name: sodium 2-amino-4-carboxybutanoate SMILES: [Na+].NC(CCC(O)=O)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	86748263
CAS	142-47-2
Molecular Weight (g/mol)	169.11
MDL Number	MFCD00150138
SMILES	[Na+].NC(CCC(O)=O)C([O-])=O
Synonym	natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt
IUPAC Name	sodium 2-amino-4-carboxybutanoate
InChI Key	LPUQAYUQRXPFSQ-UHFFFAOYNA-M
Molecular Formula	C5H8NNaO4

3,073

MilliporeSigma Hemacolor™ Rapid Staining of Blood Smear

Hemacolor™ Rapid staining of blood smear staining kit for microscopy

Pricing & Availability

3,074

Diethyl iminodicarboxylate, 98%

CAS: 19617-44-8 Molecular Formula: C₆H₁₁NO₄ Molecular Weight (g/mol): 161.16 InChI Key: PQVSTLUFSYVLTO-UHFFFAOYSA-N Synonym: azamalonic ester,diethyl imidodicarbonate,diethyl azamalonate,imidodicarbonic acid, diethyl ester,diethyl iminodicarboxylate,diethylazamalonate,imidodicarbonic acid,1,3-diethyl ester,diethylimidodicarbonate,diethyl imidodicarbonate #,ethyl ethoxycarbonylamino formate PubChem CID: 140564 IUPAC Name: ethyl N-ethoxycarbonylcarbamate SMILES: CCOC(=O)NC(=O)OCC

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Specifications

PubChem CID	140564
CAS	19617-44-8
Molecular Weight (g/mol)	161.16
SMILES	CCOC(=O)NC(=O)OCC
Synonym	azamalonic ester,diethyl imidodicarbonate,diethyl azamalonate,imidodicarbonic acid, diethyl ester,diethyl iminodicarboxylate,diethylazamalonate,imidodicarbonic acid,1,3-diethyl ester,diethylimidodicarbonate,diethyl imidodicarbonate #,ethyl ethoxycarbonylamino formate
IUPAC Name	ethyl N-ethoxycarbonylcarbamate
InChI Key	PQVSTLUFSYVLTO-UHFFFAOYSA-N
Molecular Formula	C₆H₁₁NO₄

3,075

(1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid, 95%, 98% ee

CAS: 161660-94-2 Molecular Formula: C11H18NO4 Molecular Weight (g/mol): 228.27 MDL Number: MFCD01320858,MFCD01320857 InChI Key: RNJQBGXOSAQQDG-SFYZADRCSA-M Synonym: 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid PubChem CID: 1512526 SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	1512526
CAS	161660-94-2
Molecular Weight (g/mol)	228.27
MDL Number	MFCD01320858,MFCD01320857
SMILES	CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O
Synonym	1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid
InChI Key	RNJQBGXOSAQQDG-SFYZADRCSA-M
Molecular Formula	C11H18NO4

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L-Lysine Monohydrochloride, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Lysine Monohydrochloride, 98.5-101.5%, Spectrum™ Chemical