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 (27)
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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1,261 – 1,275 of 113,081 results

1,261

Thermo Scientific Chemicals Paraformaldehyde fixative solution

Pricing & Availability
Specifications

Health Hazard 3	P201-P202-P261-P272-P280g-P281-P302+P352-P305+P351+P338-P308+P313-P310-P333+P313-P363-P501c
MDL Number	MFCD00133991
Health Hazard 2	GHS H Statement H351-H317 Suspected of causing cancer. May cause an allergic skin reaction.
Solubility Information	Miscible with water.
Health Hazard 1	H317-H318-H351
Physical Form	Liquid
Chemical Name or Material	Paraformaldehyde fixative solution
TSCA	Yes
Recommended Storage	Keep cold

1,262

Brilliant Crocein

CAS: 5413-75-2 Molecular Formula: C22H16N4Na2O7S2 Molecular Weight (g/mol): 558.491 MDL Number: MFCD00003907 InChI Key: BMBHMIGLJQAUTJ-HKWNQDJZSA-N Synonym: C.I. 27290; Crocein Scarlet MOO PubChem CID: 88641610 IUPAC Name: (8Z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	88641610
CAS	5413-75-2
Molecular Weight (g/mol)	558.491
MDL Number	MFCD00003907
SMILES	C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]
Synonym	C.I. 27290; Crocein Scarlet MOO
IUPAC Name	(8Z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium
InChI Key	BMBHMIGLJQAUTJ-HKWNQDJZSA-N
Molecular Formula	C22H16N4Na2O7S2

1,263

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Geranyl acetate, 98%

CAS: 105-87-3 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00015037 InChI Key: HIGQPQRQIQDZMP-DHZHZOJOSA-N Synonym: geranyl acetate,geraniol acetate,bay pine oyster oil,acetic acid, geraniol ester,trans-3,7-dimethyl-2,6-octadien-1-yl acetate,geranyl ethanoate,acetic acid, geranyl ester,unii-3w81yg7p9r,geranyl acetate, cis,3,7-dimethyl-2,6-octadienyl acetate PubChem CID: 1549026 ChEBI: CHEBI:5331 IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] acetate SMILES: CC(C)=CCC\C(C)=C\COC(C)=O

Pricing & Availability
Specifications

PubChem CID	1549026
CAS	105-87-3
Molecular Weight (g/mol)	196.29
ChEBI	CHEBI:5331
MDL Number	MFCD00015037
SMILES	CC(C)=CCC\C(C)=C\COC(C)=O
Synonym	geranyl acetate,geraniol acetate,bay pine oyster oil,acetic acid, geraniol ester,trans-3,7-dimethyl-2,6-octadien-1-yl acetate,geranyl ethanoate,acetic acid, geranyl ester,unii-3w81yg7p9r,geranyl acetate, cis,3,7-dimethyl-2,6-octadienyl acetate
IUPAC Name	[(2E)-3,7-dimethylocta-2,6-dienyl] acetate
InChI Key	HIGQPQRQIQDZMP-DHZHZOJOSA-N
Molecular Formula	C12H20O2

1,264

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(S)-(+)-Carvone, 96%

CAS: 2244-16-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00062997 InChI Key: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one SMILES: CC1=CCC(CC1=O)C(=C)C

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Specifications

PubChem CID	16724
CAS	2244-16-8
Molecular Weight (g/mol)	150.221
ChEBI	CHEBI:15399
MDL Number	MFCD00062997
SMILES	CC1=CCC(CC1=O)C(=C)C
Synonym	d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one
IUPAC Name	(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
InChI Key	ULDHMXUKGWMISQ-VIFPVBQESA-N
Molecular Formula	C10H14O

1,265

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Thermo Scientific Chemicals D-Phenylalanine, 99%

CAS: 673-06-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00004270 InChI Key: COLNVLDHVKWLRT-MRVPVSSYSA-N Synonym: d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid PubChem CID: 71567 ChEBI: CHEBI:16998 IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid SMILES: N[C@H](CC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	71567
CAS	673-06-3
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:16998
MDL Number	MFCD00004270
SMILES	N[C@H](CC1=CC=CC=C1)C(O)=O
Synonym	d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid
IUPAC Name	(2R)-2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-MRVPVSSYSA-N
Molecular Formula	C9H11NO2

1,266

Thermo Scientific Chemicals D-Valine, 98+%

CAS: 640-68-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064219 InChI Key: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid PubChem CID: 71563 ChEBI: CHEBI:27477 IUPAC Name: (2R)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	71563
CAS	640-68-6
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:27477
MDL Number	MFCD00064219
SMILES	CC(C)[C@@H](N)C(O)=O
Synonym	d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid
IUPAC Name	(2R)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-SCSAIBSYSA-N
Molecular Formula	C5H11NO2

1,267

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Thermo Scientific Chemicals L(+)-Asparagine monohydrate, 99%

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

Pricing & Availability
Specifications

PubChem CID	170358
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

1,268

Filter Aid, Celite Standard Supercel∣r

CAS: 61790-53-2 Molecular Formula: O2Si Molecular Weight (g/mol): 60.083 MDL Number: MFCD00132803 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: Celite 521AW, filter aid PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O

Pricing & Availability
Specifications

PubChem CID	24261
CAS	61790-53-2
Molecular Weight (g/mol)	60.083
ChEBI	CHEBI:30563
MDL Number	MFCD00132803
SMILES	O=[Si]=O
Synonym	Celite 521AW, filter aid
IUPAC Name	dioxosilane
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

1,269

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Thermo Scientific Chemicals Bromocresol Green, sodium salt, pure, water soluble, indicator

CAS: 67763-24-0 Molecular Formula: C21H13Br4NaO5S Molecular Weight (g/mol): 720.00 MDL Number: MFCD00148898 InChI Key: HEFSGAHJDGZCHA-UHFFFAOYNA-M Synonym: 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein sodium salt PubChem CID: 23675901 IUPAC Name: sodium;2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenolate SMILES: [Na+].CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C([O-])C(Br)=C1C

Pricing & Availability
Specifications

PubChem CID	23675901
CAS	67763-24-0
Molecular Weight (g/mol)	720.00
MDL Number	MFCD00148898
SMILES	[Na+].CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C([O-])C(Br)=C1C
Synonym	3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein sodium salt
IUPAC Name	sodium;2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenolate
InChI Key	HEFSGAHJDGZCHA-UHFFFAOYNA-M
Molecular Formula	C21H13Br4NaO5S

1,270

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1,12-Dodecanediol, 98%

CAS: 5675-51-4 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004755 InChI Key: GHLKSLMMWAKNBM-UHFFFAOYSA-N Synonym: 1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h PubChem CID: 79758 IUPAC Name: dodecane-1,12-diol SMILES: OCCCCCCCCCCCCO

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Specifications

PubChem CID	79758
CAS	5675-51-4
Molecular Weight (g/mol)	202.34
MDL Number	MFCD00004755
SMILES	OCCCCCCCCCCCCO
Synonym	1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h
IUPAC Name	dodecane-1,12-diol
InChI Key	GHLKSLMMWAKNBM-UHFFFAOYSA-N
Molecular Formula	C12H26O2

1,271

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(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

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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

1,272

Potassium Oleate 98.0+%, TCI America™

CAS: 143-18-0 Molecular Formula: C18H33KO2 Molecular Weight (g/mol): 320.558 MDL Number: MFCD00064243 InChI Key: MLICVSDCCDDWMD-UHFFFAOYSA-M Synonym: acmc-209cpw,9-octadecenoic acid 9z-, potassium salt 1:1,ksc175g6j PubChem CID: 44135690 IUPAC Name: potassium;octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)[O-].[K+]

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Specifications

PubChem CID	44135690
CAS	143-18-0
Molecular Weight (g/mol)	320.558
MDL Number	MFCD00064243
SMILES	CCCCCCCCC=CCCCCCCCC(=O)[O-].[K+]
Synonym	acmc-209cpw,9-octadecenoic acid 9z-, potassium salt 1:1,ksc175g6j
IUPAC Name	potassium;octadec-9-enoate
InChI Key	MLICVSDCCDDWMD-UHFFFAOYSA-M
Molecular Formula	C18H33KO2

1,273

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Decyl alcohol, 98+%

CAS: 112-30-1 Molecular Formula: C₁₀H₂₂O Molecular Weight (g/mol): 158.28 MDL Number: MFCD00004747 InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC Name: decan-1-ol SMILES: CCCCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	8174
CAS	112-30-1
Molecular Weight (g/mol)	158.28
ChEBI	CHEBI:28903
MDL Number	MFCD00004747
SMILES	CCCCCCCCCCO
Synonym	1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac
IUPAC Name	decan-1-ol
InChI Key	MWKFXSUHUHTGQN-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₂O

1,274

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N-Fmoc-L-glycylglycine, 97%

CAS: 35665-38-4 Molecular Formula: C19H18N2O5 Molecular Weight (g/mol): 354.362 MDL Number: MFCD00190880 InChI Key: FBKUOPULLUJMOC-UHFFFAOYSA-N Synonym: fmoc-gly-gly-oh,fmoc-gly-gly,2-2-9h-fluoren-9-yl methoxy carbonyl amino acetamido acetic acid,n-fmoc-glycylglycine,fmoc-glycyl-glycine,n-9-fluorenylmethoxycarbonylglycylglycine,glycine, n-9h-fluoren-9-ylmethoxy carbonyl glycyl,2-9h-fluoren-9-ylmethoxy carbonyl amino acetamido acetic acid,fmoc-glycylglycine,2-2-9h-fluoren-9-ylmethoxycarbonylamino acetyl amino acetic acid PubChem CID: 7019069 IUPAC Name: 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)NCC(=O)O

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Specifications

PubChem CID	7019069
CAS	35665-38-4
Molecular Weight (g/mol)	354.362
MDL Number	MFCD00190880
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)NCC(=O)O
Synonym	fmoc-gly-gly-oh,fmoc-gly-gly,2-2-9h-fluoren-9-yl methoxy carbonyl amino acetamido acetic acid,n-fmoc-glycylglycine,fmoc-glycyl-glycine,n-9-fluorenylmethoxycarbonylglycylglycine,glycine, n-9h-fluoren-9-ylmethoxy carbonyl glycyl,2-9h-fluoren-9-ylmethoxy carbonyl amino acetamido acetic acid,fmoc-glycylglycine,2-2-9h-fluoren-9-ylmethoxycarbonylamino acetyl amino acetic acid
IUPAC Name	2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetic acid
InChI Key	FBKUOPULLUJMOC-UHFFFAOYSA-N
Molecular Formula	C19H18N2O5

1,275

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Citronellol, 95%

CAS: 106-22-9 Molecular Formula: C₁₀H₂₀O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00002935 InChI Key: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC Name: 3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

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Specifications

PubChem CID	8842
CAS	106-22-9
Molecular Weight (g/mol)	156.27
ChEBI	CHEBI:50462
MDL Number	MFCD00002935
SMILES	CC(CCC=C(C)C)CCO
Synonym	citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol
IUPAC Name	3,7-dimethyloct-6-en-1-ol
InChI Key	QMVPMAAFGQKVCJ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₀O

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