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∼0.5 g (1)
∼1 g (1)
∼10 g (1)
∼2 g (2)
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∼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)
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Adhering Crystalline Powder or Crystals (21)
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Boiling Point

°C to 100°C (1)
°C to 14.5°C (1)
> 172.4 - < 176 °F (> 78 - < 80 °C) (4)
> 172.4 - < 179.6 °F (> 78 - < 82 °C) (1)
> 188.6 < 194 °F (> 87 < 90 °C) (1)
> 188.6 - < 194 °F (> 87 - < 90 °C) (4)
> 300°C (1)

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Grade

AAS (6)
ACS (3,393)
ACS General Use Solvents (2)
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ACS Grade Plus (2)
ACS Reagent (1,557)
ACS Reagent/Reagent ISO (2)

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Form

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Gibco (182)
LiChropur (86)
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Material

Calcium Chloride (7)
Calcium Sulfate (2)
Calcium Sulfate with Cobalt Chloride (3)
HDPE (1)
Humidity Sponge (1)
Humidity Sponge, Indicating (1)
Silica Gel (135)

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Color

Amber (9)
Amber to Brown (2)
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Beige to Red/Salmon (3)
Beige to White (2)

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2,566 – 2,580 of 555,835 results

2,566

Cesium chloride, 99.9% (metals basis)

CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]

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Specifications

PubChem CID	24293
CAS	7647-17-8
Molecular Weight (g/mol)	168.36
ChEBI	CHEBI:63039
MDL Number	MFCD00010955
SMILES	[Cl-].[Cs+]
Synonym	cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride
IUPAC Name	caesium(1+) chloride
InChI Key	AIYUHDOJVYHVIT-UHFFFAOYSA-M
Molecular Formula	ClCs

2,567

N,N-Diisopropylethylamine, 99+%

CAS: 7087-68-5 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

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Specifications

PubChem CID	81531
CAS	7087-68-5
Molecular Weight (g/mol)	129.24
MDL Number	MFCD00008868
SMILES	CCN(C(C)C)C(C)C
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name	N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉N

2,568

2,2'-Dipyridyl, 99+%

CAS: 366-18-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00006212 InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC Name: 2-pyridin-2-ylpyridine SMILES: C1=CC=C(N=C1)C1=CC=CC=N1

Pricing & Availability
Specifications

PubChem CID	1474
CAS	366-18-7
Molecular Weight (g/mol)	156.19
ChEBI	CHEBI:30351
MDL Number	MFCD00006212
SMILES	C1=CC=C(N=C1)C1=CC=CC=N1
Synonym	2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl
IUPAC Name	2-pyridin-2-ylpyridine
InChI Key	ROFVEXUMMXZLPA-UHFFFAOYSA-N
Molecular Formula	C10H8N2

2,569

Sodium phosphate, dibasic, 99+%, ACS reagent, suitable for buffer solutions

CAS: 7558-79-4 Molecular Formula: HNa2O4P Molecular Weight (g/mol): 141.96 MDL Number: MFCD00003496 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt PubChem CID: 24203 ChEBI: CHEBI:34683 SMILES: [Na+].[Na+].OP([O-])([O-])=O

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Specifications

PubChem CID	24203
CAS	7558-79-4
Molecular Weight (g/mol)	141.96
ChEBI	CHEBI:34683
MDL Number	MFCD00003496
SMILES	[Na+].[Na+].OP([O-])([O-])=O
Synonym	disodium hydrogen phosphate,disodium phosphate,disodium hydrogenorthophosphate,sodium phosphate dibasic,dibasic sodium phosphate,acetest,soda phosphate,disodium orthophosphate,sodium hydrogen phosphate,phosphoric acid, disodium salt
InChI Key	BNIILDVGGAEEIG-UHFFFAOYSA-L
Molecular Formula	HNa2O4P

2,570

Sulfuric acid, 0.05N Standardized Solution

CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O

Pricing & Availability
Specifications

PubChem CID	1118
CAS	7664-93-9
Molecular Weight (g/mol)	98.07
ChEBI	CHEBI:26836
MDL Number	MFCD00064589
SMILES	OS(O)(=O)=O
Synonym	oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil
IUPAC Name	sulfuric acid
InChI Key	QAOWNCQODCNURD-UHFFFAOYSA-N
Molecular Formula	H2O4S

2,571

Hydroxylamine hydrochloride, 97%

CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine;hydrochloride SMILES: Cl.NO

Pricing & Availability
Specifications

PubChem CID	443297
CAS	5470-11-1
Molecular Weight (g/mol)	69.49
ChEBI	CHEBI:5807
MDL Number	MFCD00051089
SMILES	Cl.NO
Synonym	hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci
IUPAC Name	hydroxylamine;hydrochloride
InChI Key	WTDHULULXKLSOZ-UHFFFAOYSA-N
Molecular Formula	ClH4NO

2,572

Manganese granules, 0.8-12mm (0.03-0.47in), 99.98% (metals basis)

CAS: 7439-96-5 Molecular Formula: Mn MDL Number: MFCD00011111 InChI Key: PWHULOQIROXLJO-UHFFFAOYSA-N Synonym: colloidal,mangan,manganese, elemental,cutaval,magnacat,metal alloy,tronamang,fume,mangan polish,compounds PubChem CID: 23930 ChEBI: CHEBI:35154 IUPAC Name: manganese SMILES: [Mn]

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Specifications

PubChem CID	23930
CAS	7439-96-5
ChEBI	CHEBI:35154
MDL Number	MFCD00011111
SMILES	[Mn]
Synonym	colloidal,mangan,manganese, elemental,cutaval,magnacat,metal alloy,tronamang,fume,mangan polish,compounds
IUPAC Name	manganese
InChI Key	PWHULOQIROXLJO-UHFFFAOYSA-N
Molecular Formula	Mn

2,573

Tetradecane, 99%

CAS: 629-59-4 InChI Key: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC Name: tetradecane SMILES: CCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	12389
CAS	629-59-4
ChEBI	CHEBI:41253
SMILES	CCCCCCCCCCCCCC
Synonym	n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine
IUPAC Name	tetradecane
InChI Key	BGHCVCJVXZWKCC-UHFFFAOYSA-N

2,574

Lithium hydroxide, 98%, pure, anhydrous

CAS: 1310-65-2 Molecular Formula: HLiO Molecular Weight (g/mol): 23.95 MDL Number: MFCD00011095 InChI Key: WMFOQBRAJBCJND-UHFFFAOYSA-M Synonym: lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous PubChem CID: 3939 ChEBI: CHEBI:33979 SMILES: [Li+].[OH-]

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Specifications

PubChem CID	3939
CAS	1310-65-2
Molecular Weight (g/mol)	23.95
ChEBI	CHEBI:33979
MDL Number	MFCD00011095
SMILES	[Li+].[OH-]
Synonym	lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous
InChI Key	WMFOQBRAJBCJND-UHFFFAOYSA-M
Molecular Formula	HLiO

2,575

Chloroacetic acid, ACS, 99%

CAS: 79-11-8 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.494 MDL Number: MFCD00002683 InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonym: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 IUPAC Name: 2-chloroacetic acid SMILES: C(C(=O)O)Cl

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Specifications

PubChem CID	300
CAS	79-11-8
Molecular Weight (g/mol)	94.494
ChEBI	CHEBI:27869
MDL Number	MFCD00002683
SMILES	C(C(=O)O)Cl
Synonym	chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure
IUPAC Name	2-chloroacetic acid
InChI Key	FOCAUTSVDIKZOP-UHFFFAOYSA-N
Molecular Formula	C2H3ClO2

2,576

Oxalyl chloride, 98%

CAS: 79-37-8 Molecular Formula: C2Cl2O2 Molecular Weight (g/mol): 126.92 MDL Number: MFCD00000704 InChI Key: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 IUPAC Name: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl

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Specifications

PubChem CID	65578
CAS	79-37-8
Molecular Weight (g/mol)	126.92
MDL Number	MFCD00000704
SMILES	C(=O)(C(=O)Cl)Cl
Synonym	oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2
IUPAC Name	oxalyl dichloride
InChI Key	CTSLXHKWHWQRSH-UHFFFAOYSA-N
Molecular Formula	C2Cl2O2

2,577

3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Monohydrate, 98%

CAS: 38894-11-0 Molecular Formula: HCl·H₂O Molecular Weight (g/mol): 233.72 MDL Number: MFCD00149370 InChI Key: IYXXQOGEFHAQGU-PIHABLKOSA-N Synonym: 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride PubChem CID: 6508671 IUPAC Name: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl

Pricing & Availability
Specifications

PubChem CID	6508671
CAS	38894-11-0
Molecular Weight (g/mol)	233.72
MDL Number	MFCD00149370
SMILES	CN1C2=CC=CC=C2SC1=NN.O.Cl
Synonym	2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride
IUPAC Name	(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride
InChI Key	IYXXQOGEFHAQGU-PIHABLKOSA-N
Molecular Formula	HCl·H₂O

2,578

1-Heptanesulfonic acid sodium salt monohydrate, HPLC grade

CAS: 207300-90-1 InChI Key: XWZCREJRXRKIRQ-UHFFFAOYSA-M Synonym: sodium heptane-1-sulfonate hydrate,1-heptanesulfonic acid sodium salt monohydrate,sodium 1-heptanesulfonate monohydrate,sodium 1-heptanesulfonate hydrate,sodium1-heptanesulfonatemonohydrate,potassium heptane-1-sulfonate hydrate,sodium heptane-1-sulfonate-water 1/1/1,sodium 1-heptanesulfonate monohydrate t,sodium 1-heptanesulfonate monohydrate, for hplc PubChem CID: 23687711 IUPAC Name: sodium;heptane-1-sulfonate;hydrate SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+]

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Specifications

PubChem CID	23687711
CAS	207300-90-1
SMILES	CCCCCCCS(=O)(=O)[O-].O.[Na+]
Synonym	sodium heptane-1-sulfonate hydrate,1-heptanesulfonic acid sodium salt monohydrate,sodium 1-heptanesulfonate monohydrate,sodium 1-heptanesulfonate hydrate,sodium1-heptanesulfonatemonohydrate,potassium heptane-1-sulfonate hydrate,sodium heptane-1-sulfonate-water 1/1/1,sodium 1-heptanesulfonate monohydrate t,sodium 1-heptanesulfonate monohydrate, for hplc
IUPAC Name	sodium;heptane-1-sulfonate;hydrate
InChI Key	XWZCREJRXRKIRQ-UHFFFAOYSA-M

2,579

p-Anisidine, 99%

CAS: 104-94-9 Molecular Formula: C₇H₉NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N

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Specifications

PubChem CID	7732
CAS	104-94-9
Molecular Weight (g/mol)	123.15
ChEBI	CHEBI:82388
MDL Number	MFCD00007864
SMILES	COC1=CC=C(C=C1)N
Synonym	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine
IUPAC Name	4-methoxyaniline
InChI Key	BHAAPTBBJKJZER-UHFFFAOYSA-N
Molecular Formula	C₇H₉NO

2,580

1-Pentanol 99.0+%, TCI America™

CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO

Pricing & Availability
Specifications

PubChem CID	6276
CAS	71-41-0
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:44884
MDL Number	MFCD00002977,MFCD00081734,MFCD01075169
SMILES	CCCCCO
Synonym	1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol
IUPAC Name	pentan-1-ol
InChI Key	AMQJEAYHLZJPGS-UHFFFAOYSA-N
Molecular Formula	C5H12O

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1-Pentanol 99.0+%, TCI America™