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)
100 (2)
1000 (2)
10000 (2)
10001 (2)

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Species

B. cereus (1)
Bacteria (9)
Bovine (25)
C. ensiformis (10)
Canine (1)
Cattle/Bovine (1)
Chicken (2)

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Quantity

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

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Molecular Weight (g/mol)

0.00 (12)
100.073 (2)
100.117 (8)
100.12 (32)
100.16 (23)
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)
≥42.0% (carminic acid) (3)
≥55% (4)
≥55.0% (GC) (1)

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Grade

ACS (325)
ACS Reagent (93)
ACS/EP/Reagent (1)
ACS/NF/USP (2)
APHA (5)
ASTM (9)
Analysis (7)

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Physical Form

Adhering Crystals (3)
Amorphous Powder (2)
Aqueous Solution (104)
Beads or Powder (5)
Clear Liquid at 20°C (13)
Coarse Crystals or Crystalline Powder (1)
Crystalline (55)

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Color

Amber (15)
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 (19)

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Type

1% Focus Acid Alcohol (1)
3D Cell Culture Clearing/Staining Kit (1)
AFB Stain (1)
Acetocarmine (1)
Acetone-Alcohol (6)
Acetone-Alcohol, Carbol Fuchsin (1)
Acid Alcohol (3% HCL) (4)

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406 – 420 of 68,846 results

406

tert-Butyl (3R)-3-aminobutanoate, 95%

CAS: 158849-23-1 Molecular Formula: C₈H₁₇NO₂ Molecular Weight (g/mol): 159.23 MDL Number: MFCD00798293 InChI Key: BFFNZGWJTHWUMY-ZCFIWIBFSA-N Synonym: tert-butyl 3r-3-aminobutanoate,r-tert-butyl 3-aminobutanoate,tert-butyl-3r-3-aminobutanoate,tert-butyl r-3-aminobutyrate,tert-butyl r-3-aminobutanoate,1,1-dimethylethyl 3r-3-aminobutanoate,r-3-aminobutyric acid tert-butyl ester,tert-butyl r-3-amino-3-methylpropionate,butanoic acid, 3-amino-, 1,1-dimethylethyl ester, 3r PubChem CID: 2733826 IUPAC Name: tert-butyl (3R)-3-aminobutanoate SMILES: CC(CC(=O)OC(C)(C)C)N

Pricing & Availability
Specifications

PubChem CID	2733826
CAS	158849-23-1
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00798293
SMILES	CC(CC(=O)OC(C)(C)C)N
Synonym	tert-butyl 3r-3-aminobutanoate,r-tert-butyl 3-aminobutanoate,tert-butyl-3r-3-aminobutanoate,tert-butyl r-3-aminobutyrate,tert-butyl r-3-aminobutanoate,1,1-dimethylethyl 3r-3-aminobutanoate,r-3-aminobutyric acid tert-butyl ester,tert-butyl r-3-amino-3-methylpropionate,butanoic acid, 3-amino-, 1,1-dimethylethyl ester, 3r
IUPAC Name	tert-butyl (3R)-3-aminobutanoate
InChI Key	BFFNZGWJTHWUMY-ZCFIWIBFSA-N
Molecular Formula	C₈H₁₇NO₂

407

(R)-(+)-2-(BOC-Amino)-1,4-butanediol, 97%, Thermo Scientific Chemicals

CAS: 397246-14-9 Molecular Formula: C₉H₁₉NO₄ Molecular Weight (g/mol): 205.25 InChI Key: KLRRFBSWOIUAHZ-SSDOTTSWSA-N Synonym: r-+-2-boc-amino-1,4-butanediol,r-tert-butyl 1,4-dihydroxybutan-2-yl carbamate,r-2-boc-amino-butane-1,4-diol,r-2-boc-amino-1,4-butanediol,tert-butyl n-2r-1,4-dihydroxybutan-2-yl carbamate,pubchem15259,ksc498c9f,1r-3-hydroxy-1-hydroxymethyl propyl carbamic acid tert-butyl ester,r-2-boc-amino-butan-1,4-diol,2r-tert-butoxycarbonylamino butane-1,4-diol PubChem CID: 11954482 IUPAC Name: tert-butyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CCO)CO

Pricing & Availability
Specifications

PubChem CID	11954482
CAS	397246-14-9
Molecular Weight (g/mol)	205.25
SMILES	CC(C)(C)OC(=O)NC(CCO)CO
Synonym	r-+-2-boc-amino-1,4-butanediol,r-tert-butyl 1,4-dihydroxybutan-2-yl carbamate,r-2-boc-amino-butane-1,4-diol,r-2-boc-amino-1,4-butanediol,tert-butyl n-2r-1,4-dihydroxybutan-2-yl carbamate,pubchem15259,ksc498c9f,1r-3-hydroxy-1-hydroxymethyl propyl carbamic acid tert-butyl ester,r-2-boc-amino-butan-1,4-diol,2r-tert-butoxycarbonylamino butane-1,4-diol
IUPAC Name	tert-butyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate
InChI Key	KLRRFBSWOIUAHZ-SSDOTTSWSA-N
Molecular Formula	C₉H₁₉NO₄

408

Acetobromo-alpha-D-glucuronic acid methyl ester, 98%

CAS: 21085-72-3 Molecular Formula: C₁₃H₁₇BrO₉ Molecular Weight (g/mol): 397.17 InChI Key: GWTNLHGTLIBHHZ-SVNGYHJRSA-N Synonym: 2r,3r,4s,5s,6s-2-bromo-6-methoxycarbonyl tetrahydro-2h-pyran-3,4,5-triyl triacetate,a-acetobromoglucuronate,acetobromo-alpha-d-glucuronic acid methyl ester,bromo-2,3,4-tri-o-acetyl-alpha-d-glucopyranuronic acid methyl ester,bromo-2,3,4-tri-o-acetyl-alpha-d-glucopyranuronic acid methyl ester,methyl acetobromo-alpha-d-glucuronate,2,3,4-tri-o-acetyl-alpha-d-glucopyranosyl bromide uronic acid methyl ester,zlchem 1315,acetobromo-alpha-d-glucuronic acid, methyl ester,methyl,methyl PubChem CID: 88785 IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	88785
CAS	21085-72-3
Molecular Weight (g/mol)	397.17
SMILES	CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C
Synonym	2r,3r,4s,5s,6s-2-bromo-6-methoxycarbonyl tetrahydro-2h-pyran-3,4,5-triyl triacetate,a-acetobromoglucuronate,acetobromo-alpha-d-glucuronic acid methyl ester,bromo-2,3,4-tri-o-acetyl-alpha-d-glucopyranuronic acid methyl ester,bromo-2,3,4-tri-o-acetyl-alpha-d-glucopyranuronic acid methyl ester,methyl acetobromo-alpha-d-glucuronate,2,3,4-tri-o-acetyl-alpha-d-glucopyranosyl bromide uronic acid methyl ester,zlchem 1315,acetobromo-alpha-d-glucuronic acid, methyl ester,methyl,methyl
IUPAC Name	methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate
InChI Key	GWTNLHGTLIBHHZ-SVNGYHJRSA-N
Molecular Formula	C₁₃H₁₇BrO₉

409

tert-Butyl 2-amino-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 365996-05-0 Molecular Formula: C₁₁H₁₇N₃O₂S Molecular Weight (g/mol): 255.34 InChI Key: BMLHPGOMLGKYIJ-UHFFFAOYSA-N Synonym: tert-butyl 2-amino-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-amino-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-amino-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine,2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,tert-butyl 2-amino-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-amino-5-boc-6,7-dihydro-4h-thiazolo-5,4,c pyridine,tert-butyl 2-amino-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,tert-butyl 2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylate,pubchem17893 PubChem CID: 11357283 IUPAC Name: tert-butyl 2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)N

Pricing & Availability
Specifications

PubChem CID	11357283
CAS	365996-05-0
Molecular Weight (g/mol)	255.34
SMILES	CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)N
Synonym	tert-butyl 2-amino-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-amino-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-amino-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine,2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,tert-butyl 2-amino-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-amino-5-boc-6,7-dihydro-4h-thiazolo-5,4,c pyridine,tert-butyl 2-amino-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,tert-butyl 2-amino-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylate,pubchem17893
IUPAC Name	tert-butyl 2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate
InChI Key	BMLHPGOMLGKYIJ-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₇N₃O₂S

410

BOC-L-alaninal, 98%

CAS: 79069-50-4 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00143786 InChI Key: OEQRZPWMXXJEKU-LURJTMIESA-N Synonym: boc-l-alaninal,boc-ala-aldehyde,s-tert-butyl 1-oxopropan-2-yl carbamate,boc-l-alanine aldehyde,tert-butyl n-2s-1-oxopropan-2-yl carbamate,s-tert-butyl 1-oxopropan-2-ylcarbamate,chembl94727,s-1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, 1s-1-methyl-2-oxoethyl-, 1,1-dimethylethyl ester,1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester PubChem CID: 7015728 IUPAC Name: tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate SMILES: C[C@H](NC(=O)OC(C)(C)C)C=O

Pricing & Availability
Specifications

PubChem CID	7015728
CAS	79069-50-4
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00143786
SMILES	C[C@H](NC(=O)OC(C)(C)C)C=O
Synonym	boc-l-alaninal,boc-ala-aldehyde,s-tert-butyl 1-oxopropan-2-yl carbamate,boc-l-alanine aldehyde,tert-butyl n-2s-1-oxopropan-2-yl carbamate,s-tert-butyl 1-oxopropan-2-ylcarbamate,chembl94727,s-1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, 1s-1-methyl-2-oxoethyl-, 1,1-dimethylethyl ester,1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate
InChI Key	OEQRZPWMXXJEKU-LURJTMIESA-N
Molecular Formula	C8H15NO3

411

1-Piperidinepropionic acid, 96%, Thermo Scientific Chemicals

CAS: 26371-07-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00006515 InChI Key: LPDGWMLCUHULJF-UHFFFAOYSA-N Synonym: 1-piperidinepropionic acid,1-piperidinepropanoic acid,3-piperidin-1-yl propanoic acid,unii-6l69a7vpho,piperidine-1-propionic acid,3-1-piperidinyl propanoic acid,3-piperidinopropanoic acid,6l69a7vpho,piperidinepropionic acid,3-1-piperidinyl propionic acid PubChem CID: 117782 SMILES: OC(=O)CCN1CCCCC1

Pricing & Availability
Specifications

PubChem CID	117782
CAS	26371-07-3
Molecular Weight (g/mol)	157.21
MDL Number	MFCD00006515
SMILES	OC(=O)CCN1CCCCC1
Synonym	1-piperidinepropionic acid,1-piperidinepropanoic acid,3-piperidin-1-yl propanoic acid,unii-6l69a7vpho,piperidine-1-propionic acid,3-1-piperidinyl propanoic acid,3-piperidinopropanoic acid,6l69a7vpho,piperidinepropionic acid,3-1-piperidinyl propionic acid
InChI Key	LPDGWMLCUHULJF-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

412

(S)-N-BOC-alpha-Ethylalanine, 98%, 98% ee

CAS: 151171-11-8 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD12031697 InChI Key: SHZXLTCEPXVCSV-JTQLQIEISA-N Synonym: boc-l-isovaline,s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid,s-2-tert-butoxycarbonylamino-2-methylbutanoic acid,n-1,1-dimethylethyl oxy carbonyl-d-isovaline,s-2-methyl-2-tert-butoxycarbonylamino butyric acid,2s-2-tert-butoxy carbonyl amino-2-methylbutanoic acid,2s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid PubChem CID: 14284792 IUPAC Name: (2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CCC(C)(NC(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	14284792
CAS	151171-11-8
Molecular Weight (g/mol)	217.27
MDL Number	MFCD12031697
SMILES	CCC(C)(NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-l-isovaline,s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid,s-2-tert-butoxycarbonylamino-2-methylbutanoic acid,n-1,1-dimethylethyl oxy carbonyl-d-isovaline,s-2-methyl-2-tert-butoxycarbonylamino butyric acid,2s-2-tert-butoxy carbonyl amino-2-methylbutanoic acid,2s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid
IUPAC Name	(2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SHZXLTCEPXVCSV-JTQLQIEISA-N
Molecular Formula	C10H19NO4

413

L-Alanine tert-butyl ester hydrochloride, 99%

CAS: 13404-22-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00035524 InChI Key: WIQIWPPQGWGVHD-JEDNCBNOSA-N Synonym: h-ala-otbu.hcl,tert-butyl l-alaninate hydrochloride,l-alanine tert-butyl ester hydrochloride,s-tert-butyl 2-aminopropanoate hydrochloride,tert-butyl alaninate hydrochloride,h-ala-otbu inverted exclamation mark currencyhcl,tert-butyl 2s-2-aminopropanoate hydrochloride,l-alanine t-butyl ester hydrochloride,alanine, 1,1-dimethylethyl ester, hydrochloride,l-alanine, 1,1-dimethylethyl ester, hydrochloride PubChem CID: 11275390 SMILES: Cl.C[C@H](N)C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	11275390
CAS	13404-22-3
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00035524
SMILES	Cl.C[C@H](N)C(=O)OC(C)(C)C
Synonym	h-ala-otbu.hcl,tert-butyl l-alaninate hydrochloride,l-alanine tert-butyl ester hydrochloride,s-tert-butyl 2-aminopropanoate hydrochloride,tert-butyl alaninate hydrochloride,h-ala-otbu inverted exclamation mark currencyhcl,tert-butyl 2s-2-aminopropanoate hydrochloride,l-alanine t-butyl ester hydrochloride,alanine, 1,1-dimethylethyl ester, hydrochloride,l-alanine, 1,1-dimethylethyl ester, hydrochloride
InChI Key	WIQIWPPQGWGVHD-JEDNCBNOSA-N
Molecular Formula	C7H16ClNO2

414

D-Cysteine hydrochloride monohydrate, 98%

CAS: 207121-46-8 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.627 MDL Number: MFCD00150051 InChI Key: QIJRTFXNRTXDIP-YBBRRFGFSA-N Synonym: d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteine*hcl*h2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o PubChem CID: 10176341 IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

Pricing & Availability
Specifications

PubChem CID	10176341
CAS	207121-46-8
Molecular Weight (g/mol)	175.627
MDL Number	MFCD00150051
SMILES	C(C(C(=O)O)N)S.O.Cl
Synonym	d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteinehclh2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o
IUPAC Name	(2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
InChI Key	QIJRTFXNRTXDIP-YBBRRFGFSA-N
Molecular Formula	C3H10ClNO3S

415

Camphene, 75%, remainder mainly alpha-fenchene

CAS: 79-92-5 Molecular Formula: C₁₀H₁₆ Molecular Weight (g/mol): 136.24 MDL Number: MFCD00066603 InChI Key: CRPUJAZIXJMDBK-UHFFFAOYSA-N Synonym: camphene,comphene,2,2-dimethyl-3-methylenenorbornane,3,3-dimethyl-2-methylenenorbornane,3,3-dimethyl-2-methylenenorcamphane,+/--camphene,2,2-dimethyl-3-methylenebicyclo 2.2.1 heptane,2,2-dimethyl-3-methylidenebicyclo 2.2.1 heptane,bicyclo 2.2.1 heptane, 2,2-dimethyl-3-methylene,fema no. 2229 PubChem CID: 6616 ChEBI: CHEBI:3830 IUPAC Name: 3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane SMILES: CC1(C2CCC(C2)C1=C)C

Pricing & Availability
Specifications

PubChem CID	6616
CAS	79-92-5
Molecular Weight (g/mol)	136.24
ChEBI	CHEBI:3830
MDL Number	MFCD00066603
SMILES	CC1(C2CCC(C2)C1=C)C
Synonym	camphene,comphene,2,2-dimethyl-3-methylenenorbornane,3,3-dimethyl-2-methylenenorbornane,3,3-dimethyl-2-methylenenorcamphane,+/--camphene,2,2-dimethyl-3-methylenebicyclo 2.2.1 heptane,2,2-dimethyl-3-methylidenebicyclo 2.2.1 heptane,bicyclo 2.2.1 heptane, 2,2-dimethyl-3-methylene,fema no. 2229
IUPAC Name	3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane
InChI Key	CRPUJAZIXJMDBK-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆

416

5-Hexyn-1-ol, 97%

CAS: 928-90-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00002980 InChI Key: GOQJMMHTSOQIEI-UHFFFAOYSA-N Synonym: 5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078 PubChem CID: 70234 IUPAC Name: hex-5-yn-1-ol SMILES: OCCCCC#C

Pricing & Availability
Specifications

PubChem CID	70234
CAS	928-90-5
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00002980
SMILES	OCCCCC#C
Synonym	5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078
IUPAC Name	hex-5-yn-1-ol
InChI Key	GOQJMMHTSOQIEI-UHFFFAOYSA-N
Molecular Formula	C6H10O

417

Thermo Scientific Chemicals D-Arabitol, 99%

CAS: 488-82-4 Molecular Formula: C₅H₁₂O₅ Molecular Weight (g/mol): 152.15 MDL Number: MFCD00004709 InChI Key: HEBKCHPVOIAQTA-QWWZWVQMSA-N Synonym: d-arabinitol,arabitol,dl-arabitol,d-arabitol,d-+-arabitol,d-+-arabinitol,d-lyxitol,lyxitol,dl-arabinitol,d-arabinol PubChem CID: 94154 ChEBI: CHEBI:18333 IUPAC Name: (2R,4R)-pentane-1,2,3,4,5-pentol SMILES: C(C(C(C(CO)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	94154
CAS	488-82-4
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:18333
MDL Number	MFCD00004709
SMILES	C(C(C(C(CO)O)O)O)O
Synonym	d-arabinitol,arabitol,dl-arabitol,d-arabitol,d-+-arabitol,d-+-arabinitol,d-lyxitol,lyxitol,dl-arabinitol,d-arabinol
IUPAC Name	(2R,4R)-pentane-1,2,3,4,5-pentol
InChI Key	HEBKCHPVOIAQTA-QWWZWVQMSA-N
Molecular Formula	C₅H₁₂O₅

418

Invitrogen™ NBD Cholesterol (22-(N-(7-Nitrobenz-2-Oxa-1,3-Diazol-4-yl)Amino)-23,24-Bisnor-5-Cholen-3β-Ol)

This fluorescent analog, NBD cholesterol, is an environment-sensitive probe that localizes in the membrane's interior and is useful for investigating lipid transport processes as well lipid-protein interactions.