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∼0.5 g (1)
∼1 g (1)
∼10 g (1)
∼2 g (2)
∼25 g (1)
∼50 g (1)
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Molecular Weight (g/mol)

∼1,180 g/mol (2)
∼1,200 g/mol (2)
∼1,380 g/mol (3)
∼1,460 g/mol (4)
∼1,540 g/mol (2)
∼1,580 g/mol (2)
∼125,000 (2)

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Percent Purity

≥ 49% (1)
≥ 96% (1)
≥ 97% (1)
≥ 97.5% (1)
≥ 98% (8)
≥ 98% by HPLC (1)
≥ 98.0% (4)

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Physical Form

Adhering Chunks (2)
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Adhering Crystalline Powder (21)
Adhering Crystalline Powder and Chunks (2)
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Adhering Crystalline Powder or Crystals (21)
Adhering Crystalline Powder or Crystals and Chunks (3)

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Boiling Point

°C to 100°C (1)
°C to 14.5°C (1)
> 300°C (1)
>100°C (4)
>100.0°C (8)
>1000°C (2)
>121°C (1)

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Grade

AAS (6)
ACS (3,539)
ACS General Use Solvents (2)
ACS Grade (16)
ACS Grade Plus (2)
ACS Reagent (1,210)
ACS Reagent/Reagent ISO (2)

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Form

Amorphous Powder (4)
Annealed Wire (1)
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Bar (4)
Boat (10)
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Product Line

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Gibco (182)
LanthaScreen (1)
LiChropur (86)
Norit (1)
NuPAGE (1)
PESTANAL (2)

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Material

Calcium Chloride (7)
Calcium Sulfate (3)
Calcium Sulfate with Cobalt Chloride (4)
HDPE (1)
Humidity Sponge (1)
Humidity Sponge, Indicating (1)
Polystyrene (6)

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Color

Amber (9)
Amber to White (1)
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Beige to Green/Beige to Light Brown (8)
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916 – 930 of 821,919 results

916

Water, deionized MilliporeSigma™

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen oxide,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O

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Specifications

PubChem CID	962
CAS	7732-18-5
Molecular Weight (g/mol)	18.015
ChEBI	CHEBI:15377
SMILES	O
Synonym	dihydrogen oxide,dihydrogen monoxide
IUPAC Name	oxidane
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

917

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3-chlorobenzonitrile, 99%

CAS: 766-84-7 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001798 InChI Key: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonym: m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 PubChem CID: 13015 IUPAC Name: 3-chlorobenzonitrile SMILES: ClC1=CC=CC(=C1)C#N

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Specifications

PubChem CID	13015
CAS	766-84-7
Molecular Weight (g/mol)	137.57
MDL Number	MFCD00001798
SMILES	ClC1=CC=CC(=C1)C#N
Synonym	m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624
IUPAC Name	3-chlorobenzonitrile
InChI Key	WBUOVKBZJOIOAE-UHFFFAOYSA-N
Molecular Formula	C7H4ClN

918

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3-Chlorotoluene, 97%

CAS: 108-41-8 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000595 InChI Key: OSOUNOBYRMOXQQ-UHFFFAOYSA-N Synonym: 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- PubChem CID: 7931 IUPAC Name: 1-chloro-3-methylbenzene SMILES: CC1=CC=CC(Cl)=C1

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Specifications

PubChem CID	7931
CAS	108-41-8
Molecular Weight (g/mol)	126.58
MDL Number	MFCD00000595
SMILES	CC1=CC=CC(Cl)=C1
Synonym	3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3-
IUPAC Name	1-chloro-3-methylbenzene
InChI Key	OSOUNOBYRMOXQQ-UHFFFAOYSA-N
Molecular Formula	C7H7Cl

919

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2-Pyridinecarboxaldehyde, 99%

CAS: 1121-60-4 Molecular Formula: C₆H₅NO Molecular Weight (g/mol): 107.11 MDL Number: MFCD00006290 InChI Key: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonym: 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde PubChem CID: 14273 ChEBI: CHEBI:73012 IUPAC Name: pyridine-2-carbaldehyde SMILES: C1=CC=NC(=C1)C=O

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Specifications

PubChem CID	14273
CAS	1121-60-4
Molecular Weight (g/mol)	107.11
ChEBI	CHEBI:73012
MDL Number	MFCD00006290
SMILES	C1=CC=NC(=C1)C=O
Synonym	2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde
IUPAC Name	pyridine-2-carbaldehyde
InChI Key	CSDSSGBPEUDDEE-UHFFFAOYSA-N
Molecular Formula	C₆H₅NO

920

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6-chloro-1-hexyne, 97%

CAS: 10297-06-0 Molecular Formula: C6H9Cl Molecular Weight (g/mol): 116.59 MDL Number: MFCD00013697 InChI Key: ZUKOCGMVJUXIJA-UHFFFAOYSA-N PubChem CID: 272001 IUPAC Name: 6-chlorohex-1-yne SMILES: ClCCCCC#C

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Specifications

PubChem CID	272001
CAS	10297-06-0
Molecular Weight (g/mol)	116.59
MDL Number	MFCD00013697
SMILES	ClCCCCC#C
IUPAC Name	6-chlorohex-1-yne
InChI Key	ZUKOCGMVJUXIJA-UHFFFAOYSA-N
Molecular Formula	C6H9Cl

921

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3-Butyn-1-ol, 97%

CAS: 927-74-2 Molecular Formula: C₄H₆O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00002955 InChI Key: OTJZCIYGRUNXTP-UHFFFAOYSA-N Synonym: 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne PubChem CID: 13566 ChEBI: CHEBI:27444 IUPAC Name: but-3-yn-1-ol SMILES: C#CCCO

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Specifications

PubChem CID	13566
CAS	927-74-2
Molecular Weight (g/mol)	70.09
ChEBI	CHEBI:27444
MDL Number	MFCD00002955
SMILES	C#CCCO
Synonym	3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne
IUPAC Name	but-3-yn-1-ol
InChI Key	OTJZCIYGRUNXTP-UHFFFAOYSA-N
Molecular Formula	C₄H₆O

922

2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid, 99%

CAS: 2154-67-8 Molecular Formula: C₉H₁₄NO₃ Molecular Weight (g/mol): 184.22 MDL Number: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

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Specifications

CAS	2154-67-8
Molecular Weight (g/mol)	184.22
MDL Number	MFCD00041847
Synonym	3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy
Molecular Formula	C₉H₁₄NO₃

923

Diethyl Acetamidomalonate, 99+%

CAS: 1068-90-2 Molecular Formula: C₉H₁₅NO₅ Molecular Weight (g/mol): 217.22 MDL Number: MFCD00009146 InChI Key: ISOLMABRZPQKOV-UHFFFAOYSA-N Synonym: diethyl acetamidomalonate,diethyl 2-acetamidomalonate,diethyl acetaminomalonate,diethyl acetylaminomalonate,acetamidomalonic acid diethyl ester,2-acetylaminomalonic acid diethyl ester,1,3-diethyl 2-acetamidopropanedioate,diethyl acetylamino malonate,propanedioic acid, acetylamino-, diethyl ester,acetylamino propanedioic acid diethyl ester PubChem CID: 14041 IUPAC Name: diethyl 2-acetamidopropanedioate SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)C

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Specifications

PubChem CID	14041
CAS	1068-90-2
Molecular Weight (g/mol)	217.22
MDL Number	MFCD00009146
SMILES	CCOC(=O)C(C(=O)OCC)NC(=O)C
Synonym	diethyl acetamidomalonate,diethyl 2-acetamidomalonate,diethyl acetaminomalonate,diethyl acetylaminomalonate,acetamidomalonic acid diethyl ester,2-acetylaminomalonic acid diethyl ester,1,3-diethyl 2-acetamidopropanedioate,diethyl acetylamino malonate,propanedioic acid, acetylamino-, diethyl ester,acetylamino propanedioic acid diethyl ester
IUPAC Name	diethyl 2-acetamidopropanedioate
InChI Key	ISOLMABRZPQKOV-UHFFFAOYSA-N
Molecular Formula	C₉H₁₅NO₅

924

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4-Ethylbenzaldehyde, 98%

CAS: 4748-78-1 Molecular Formula: C₉H₁₀O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00006956 InChI Key: QNGNSVIICDLXHT-UHFFFAOYSA-N PubChem CID: 20861 IUPAC Name: 4-ethylbenzaldehyde SMILES: CCC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	20861
CAS	4748-78-1
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00006956
SMILES	CCC1=CC=C(C=C1)C=O
IUPAC Name	4-ethylbenzaldehyde
InChI Key	QNGNSVIICDLXHT-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀O

925

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Ethyl diethoxyacetate, 98%

CAS: 6065-82-3 Molecular Formula: C₈H₁₆O₄ Molecular Weight (g/mol): 176.21 MDL Number: MFCD00009231 InChI Key: XCLBIKIQSCTANZ-UHFFFAOYSA-N Synonym: ethyl diethoxyacetate,acetic acid, diethoxy-, ethyl ester,diethoxyacetic acid ethyl ester,ethyldiethoxyacetate,acetic acid, 2,2-diethoxy-, ethyl ester,acetic acid,diethoxy,ethyl ester,acmc-209mlb,ethyl bis ethyloxy acetate,ethyl glyoxylate diethyl acetal PubChem CID: 80169 IUPAC Name: ethyl 2,2-diethoxyacetate SMILES: CCOC(C(=O)OCC)OCC

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Specifications

PubChem CID	80169
CAS	6065-82-3
Molecular Weight (g/mol)	176.21
MDL Number	MFCD00009231
SMILES	CCOC(C(=O)OCC)OCC
Synonym	ethyl diethoxyacetate,acetic acid, diethoxy-, ethyl ester,diethoxyacetic acid ethyl ester,ethyldiethoxyacetate,acetic acid, 2,2-diethoxy-, ethyl ester,acetic acid,diethoxy,ethyl ester,acmc-209mlb,ethyl bis ethyloxy acetate,ethyl glyoxylate diethyl acetal
IUPAC Name	ethyl 2,2-diethoxyacetate
InChI Key	XCLBIKIQSCTANZ-UHFFFAOYSA-N
Molecular Formula	C₈H₁₆O₄

926

Thermo Fisher Scientific Amphipol A8-35

An amphipathic polymer ideally suited to improve solubilization and stabilization of membrane proteins while maintaining structural integrity and activity.

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927

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1,1-Dimethylpropargylamine, 95%

CAS: 2978-58-7 Molecular Formula: C₅H₉N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00008052 InChI Key: VUGCBIWQHSRQBZ-UHFFFAOYSA-N Synonym: 1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne PubChem CID: 76319 IUPAC Name: 2-methylbut-3-yn-2-amine SMILES: CC(C)(C#C)N

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Specifications

PubChem CID	76319
CAS	2978-58-7
Molecular Weight (g/mol)	83.13
MDL Number	MFCD00008052
SMILES	CC(C)(C#C)N
Synonym	1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne
IUPAC Name	2-methylbut-3-yn-2-amine
InChI Key	VUGCBIWQHSRQBZ-UHFFFAOYSA-N
Molecular Formula	C₅H₉N

928

2-Propanol, Hypergrade, For LC-MS LiChrosolv™, MilliporeSigma™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.1 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: Isopropyl alcohol,Isopropanol,iso-Propanol,IPA IUPAC Name: propan-2-ol SMILES: CC(C)O

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Specifications

CAS	67-63-0
Molecular Weight (g/mol)	60.1
SMILES	CC(C)O
Synonym	Isopropyl alcohol,Isopropanol,iso-Propanol,IPA
IUPAC Name	propan-2-ol
InChI Key	KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula	C3H8O

929

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4-Fluorophenylacetic acid, 98%

CAS: 405-50-5 Molecular Formula: C₈H₇FO₂ Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004343 InChI Key: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonym: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid PubChem CID: 9837 IUPAC Name: 2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)F

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Specifications

PubChem CID	9837
CAS	405-50-5
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00004343
SMILES	C1=CC(=CC=C1CC(=O)O)F
Synonym	4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid
IUPAC Name	2-(4-fluorophenyl)acetic acid
InChI Key	MGKPFALCNDRSQD-UHFFFAOYSA-N
Molecular Formula	C₈H₇FO₂

930

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4-Chlorocinnamic acid, 99%, predominantly trans

CAS: 1615-02-7 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.60 MDL Number: MFCD00004396 InChI Key: GXLIFJYFGMHYDY-ZZXKWVIFSA-N Synonym: 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid PubChem CID: 637797 ChEBI: CHEBI:61116 IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	637797
CAS	1615-02-7
Molecular Weight (g/mol)	182.60
ChEBI	CHEBI:61116
MDL Number	MFCD00004396
SMILES	OC(=O)\C=C\C1=CC=C(Cl)C=C1
Synonym	4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid
IUPAC Name	(E)-3-(4-chlorophenyl)prop-2-enoic acid
InChI Key	GXLIFJYFGMHYDY-ZZXKWVIFSA-N
Molecular Formula	C9H7ClO2

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