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.

Available on GSA/VA Contract (289)
SureTRACE (2)
Fast Shipping (812)
Greener Choice (286)
Production Products (74)
Science Education (261)
Small and Specialty Supplier (45,843)

special offers

New Lab Start-Up Offers (113)
Spotlight (200)
Spotlight - Chemicals (21)
Spotlight - Life Sciences (179)

Gene ID (Entrez)

>80% by SDS-PAGE and Coomassie blue staining (1)
0 (2)
1 (1)
100 (2)
1000 (2)
10000 (2)
10001 (2)

Show all

Species

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

Show all

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)

Show all

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)

Show all

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)

Show all

Grade

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

Show all

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)

Show all

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)

Show all

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)

Show all

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)

Show all

421 – 435 of 68,846 results

421

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

422

Thermo Scientific Chemicals Eriochrome™ Black T, pure, indicator grade

CAS: 1787-61-7 Molecular Formula: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 MDL Number: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645,3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt,Mordant Black 11 PubChem CID: 87355429 IUPAC Name: (4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	87355429
CAS	1787-61-7
Molecular Weight (g/mol)	461.38
MDL Number	MFCD00003935
SMILES	[Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
Synonym	C.I. 14645,3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt,Mordant Black 11
IUPAC Name	(4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium
InChI Key	JHUJLRKQZAPSDP-GXTSIBQPSA-M
Molecular Formula	C20H12N3NaO7S

423

DL-2-Octanol, 97%

CAS: 123-96-6 MDL Number: MFCD00004591 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC Name: octan-2-ol SMILES: CCCCCCC(C)O

Pricing & Availability
Specifications

PubChem CID	20083
CAS	123-96-6
ChEBI	CHEBI:37869
MDL Number	MFCD00004591
SMILES	CCCCCCC(C)O
Synonym	2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol
IUPAC Name	octan-2-ol
InChI Key	SJWFXCIHNDVPSH-UHFFFAOYSA-N

424

Pimelic Acid, 98%

CAS: 111-16-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004425 InChI Key: WLJVNTCWHIRURA-UHFFFAOYSA-N Synonym: pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f PubChem CID: 385 ChEBI: CHEBI:30531 IUPAC Name: heptanedioic acid SMILES: OC(=O)CCCCCC(O)=O

Pricing & Availability
Specifications

PubChem CID	385
CAS	111-16-0
Molecular Weight (g/mol)	160.17
ChEBI	CHEBI:30531
MDL Number	MFCD00004425
SMILES	OC(=O)CCCCCC(O)=O
Synonym	pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f
IUPAC Name	heptanedioic acid
InChI Key	WLJVNTCWHIRURA-UHFFFAOYSA-N
Molecular Formula	C7H12O4

425

2,6,10,14-Tetramethylpentadecane, 95%

CAS: 1921-70-6 Molecular Formula: C₁₉H₄₀ Molecular Weight (g/mol): 268.51 InChI Key: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC Name: 2,6,10,14-tetramethylpentadecane SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C

Pricing & Availability
Specifications

PubChem CID	15979
CAS	1921-70-6
Molecular Weight (g/mol)	268.51
ChEBI	CHEBI:53181
SMILES	CC(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym	pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy
IUPAC Name	2,6,10,14-tetramethylpentadecane
InChI Key	XOJVVFBFDXDTEG-UHFFFAOYSA-N
Molecular Formula	C₁₉H₄₀

426

trans-2,3-Dimethylacrylic Acid, 98%

CAS: 80-59-1 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00066864 InChI Key: UIERETOOQGIECD-ONEGZZNKSA-N Synonym: tiglic acid,tiglinic acid,cevadic acid,2-methyl-2-butenoic acid,trans-2-methylcrotonic acid,trans-2,3-dimethylacrylic acid,2-methylbut-2-enoic acid,e-2-methyl-2-butenoic acid,trans-2-methyl-2-butenoic acid,e-2,3-dimethylacrylic acid PubChem CID: 125468 ChEBI: CHEBI:9592 IUPAC Name: (E)-2-methylbut-2-enoic acid SMILES: C\C=C(/C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	125468
CAS	80-59-1
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:9592
MDL Number	MFCD00066864
SMILES	C\C=C(/C)C(O)=O
Synonym	tiglic acid,tiglinic acid,cevadic acid,2-methyl-2-butenoic acid,trans-2-methylcrotonic acid,trans-2,3-dimethylacrylic acid,2-methylbut-2-enoic acid,e-2-methyl-2-butenoic acid,trans-2-methyl-2-butenoic acid,e-2,3-dimethylacrylic acid
IUPAC Name	(E)-2-methylbut-2-enoic acid
InChI Key	UIERETOOQGIECD-ONEGZZNKSA-N
Molecular Formula	C5H8O2

427

n-Tridecanoic acid, 97%

CAS: 638-53-9 Molecular Formula: C₁₃H₂₆O₂ Molecular Weight (g/mol): 214.35 MDL Number: MFCD00002741 InChI Key: SZHOJFHSIKHZHA-UHFFFAOYSA-N Synonym: n-tridecanoic acid,tridecylic acid,n-tridecoic acid,unii-19936liy2v,anion,tridecanoic acid,wln: qv12,c10-16 fatty acids,fatty acids, c10-16,carboxylic acids, c10-16 PubChem CID: 12530 ChEBI: CHEBI:45919 IUPAC Name: tridecanoic acid SMILES: CCCCCCCCCCCCC(=O)O

Pricing & Availability
Specifications

PubChem CID	12530
CAS	638-53-9
Molecular Weight (g/mol)	214.35
ChEBI	CHEBI:45919
MDL Number	MFCD00002741
SMILES	CCCCCCCCCCCCC(=O)O
Synonym	n-tridecanoic acid,tridecylic acid,n-tridecoic acid,unii-19936liy2v,anion,tridecanoic acid,wln: qv12,c10-16 fatty acids,fatty acids, c10-16,carboxylic acids, c10-16
IUPAC Name	tridecanoic acid
InChI Key	SZHOJFHSIKHZHA-UHFFFAOYSA-N
Molecular Formula	C₁₃H₂₆O₂

428

Thermo Scientific Chemicals L(+)-Glutamic acid monosodium salt monohydrate, 99%

CAS: 6106-04-3 Molecular Formula: C₅H₈NNaO₄·H₂O Molecular Weight (g/mol): 187.13 MDL Number: MFCD00150138 InChI Key: GJBHGUUFMNITCI-QTNFYWBSSA-M

Pricing & Availability
Specifications

CAS	6106-04-3
Molecular Weight (g/mol)	187.13
MDL Number	MFCD00150138
InChI Key	GJBHGUUFMNITCI-QTNFYWBSSA-M
Molecular Formula	C₅H₈NNaO₄·H₂O

429

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

430

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

431

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

432

2,6-Dichloroindophenol, sodium salt hydrate, 95%

CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: Tillman's reagent hydrate PubChem CID: 23696612 SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	23696612
CAS	1266615-56-8
Molecular Weight (g/mol)	290.07
MDL Number	MFCD00150014
SMILES	[Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
Synonym	Tillman's reagent hydrate
InChI Key	CVSUAFOWIXUYQA-UHFFFAOYSA-M
Molecular Formula	C12H6Cl2NNaO2

433

Fast Garnet GBC Base 97%, Thermo Scientific Chemicals

CAS: 97-56-3 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.295 MDL Number: MFCD00007733 InChI Key: PFRYFZZSECNQOL-UHFFFAOYSA-N Synonym: 2-Aminoazotoluene,4'-Amino-2, 3'-dimethylazobenzene,C.I. 11160,Solvent Yellow 3 PubChem CID: 7340 IUPAC Name: 2-methyl-4-[(2-methylphenyl)diazenyl]aniline SMILES: CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C

Pricing & Availability
Specifications

PubChem CID	7340
CAS	97-56-3
Molecular Weight (g/mol)	225.295
MDL Number	MFCD00007733
SMILES	CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C
Synonym	2-Aminoazotoluene,4'-Amino-2, 3'-dimethylazobenzene,C.I. 11160,Solvent Yellow 3
IUPAC Name	2-methyl-4-[(2-methylphenyl)diazenyl]aniline
InChI Key	PFRYFZZSECNQOL-UHFFFAOYSA-N
Molecular Formula	C14H15N3

434

1,4-Diisopropylbenzene, 99%

CAS: 100-18-5 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00008892 InChI Key: SPPWGCYEYAMHDT-UHFFFAOYSA-N Synonym: 1,4-diisopropylbenzene,p-diisopropylbenzene,benzene, p-diisopropyl,benzene, 1,4-bis 1-methylethyl,para-diisopropylbenzene,p-diisopropylbenzol,1,4-bis 1-methylethyl benzene,unii-5m62031nzp,1,4-di propan-2-yl benzene,dsstox_cid_6652 PubChem CID: 7486 SMILES: CC(C)C1=CC=C(C=C1)C(C)C

Pricing & Availability
Specifications

PubChem CID	7486
CAS	100-18-5
Molecular Weight (g/mol)	162.28
MDL Number	MFCD00008892
SMILES	CC(C)C1=CC=C(C=C1)C(C)C
Synonym	1,4-diisopropylbenzene,p-diisopropylbenzene,benzene, p-diisopropyl,benzene, 1,4-bis 1-methylethyl,para-diisopropylbenzene,p-diisopropylbenzol,1,4-bis 1-methylethyl benzene,unii-5m62031nzp,1,4-di propan-2-yl benzene,dsstox_cid_6652
InChI Key	SPPWGCYEYAMHDT-UHFFFAOYSA-N
Molecular Formula	C12H18

435

Ethyl chrysanthemate, 95%, mixture of cis and trans

CAS: 97-41-6 Molecular Formula: C₁₂H₂₀O₂ Molecular Weight (g/mol): 196.29 MDL Number: MFCD00001304 InChI Key: VIMXTGUGWLAOFZ-UHFFFAOYSA-N Synonym: ethyl chrysanthemate,ethyl chrysanthemumate,chrysanthemic acid ethyl ester,cyclopropanecarboxylic acid, 2,2-dimethyl-3-2-methyl-1-propenyl-, ethyl ester,ethylchrysanthemate,ccris 2498,chrysanthemic acid, ethyl ester,ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropanecarboxylate,ethyl 2,2-dimethyl-3-2-methylprop-1-en-1-yl cyclopropanecarboxylate,ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropane-1-carboxylate PubChem CID: 7334 IUPAC Name: ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate SMILES: CCOC(=O)C1C(C1(C)C)C=C(C)C

Pricing & Availability
Specifications

PubChem CID	7334
CAS	97-41-6
Molecular Weight (g/mol)	196.29
MDL Number	MFCD00001304
SMILES	CCOC(=O)C1C(C1(C)C)C=C(C)C
Synonym	ethyl chrysanthemate,ethyl chrysanthemumate,chrysanthemic acid ethyl ester,cyclopropanecarboxylic acid, 2,2-dimethyl-3-2-methyl-1-propenyl-, ethyl ester,ethylchrysanthemate,ccris 2498,chrysanthemic acid, ethyl ester,ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropanecarboxylate,ethyl 2,2-dimethyl-3-2-methylprop-1-en-1-yl cyclopropanecarboxylate,ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropane-1-carboxylate
IUPAC Name	ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
InChI Key	VIMXTGUGWLAOFZ-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₀O₂

Prev
1
...
27
28
29
30
...
4,590
Next

Biochemical Reagents

Filtered Search Results

Narrow Results