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∼0.5 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)
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≥ 98% by HPLC (1)
≥ 98.0% (4)

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Boiling Point

°C to 100°C (1)
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Grade

AAS (6)
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Form

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Material

Calcium Chloride (7)
Calcium Sulfate (3)
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HDPE (1)
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3,436 – 3,450 of 819,818 results

3,436

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CAS: 536-74-3 Molecular Formula: C₈H₆ Molecular Weight (g/mol): 102.14 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1

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PubChem CID	10821
CAS	536-74-3
Molecular Weight (g/mol)	102.14
SMILES	C#CC1=CC=CC=C1
Synonym	phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene
IUPAC Name	ethynylbenzene
InChI Key	UEXCJVNBTNXOEH-UHFFFAOYSA-N
Molecular Formula	C₈H₆

3,437

Potassium tert-pentyloxide, 25% w/w in toluene

CAS: 41233-93-6 Molecular Formula: C5H11KO Molecular Weight (g/mol): 126.24 MDL Number: MFCD00064808 InChI Key: ZRLVQFQTCMUIRM-UHFFFAOYSA-N Synonym: potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1 PubChem CID: 23683543 IUPAC Name: potassium;2-methylbutan-2-olate SMILES: [K+].CCC(C)(C)[O-]

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PubChem CID	23683543
CAS	41233-93-6
Molecular Weight (g/mol)	126.24
MDL Number	MFCD00064808
SMILES	[K+].CCC(C)(C)[O-]
Synonym	potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1
IUPAC Name	potassium;2-methylbutan-2-olate
InChI Key	ZRLVQFQTCMUIRM-UHFFFAOYSA-N
Molecular Formula	C5H11KO

3,438

L-Ascorbic Acid 2-Phosphate Sesquimagnesium Salt Hydrate 98.0+%, TCI America™

CAS: 113170-55-1 Molecular Formula: C12H18Mg3O18P2 Molecular Weight (g/mol): 585.12 MDL Number: MFCD08063372 InChI Key: IRBRZNUQJUHOBT-UHFFFAOYNA-N PubChem CID: 129894323 IUPAC Name: bis({[5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxo-2,5-dihydrofuran-3-yl]oxy}phosphonic acid) trimagnesium SMILES: [Mg].[Mg].[Mg].OCC(O)C1OC(=O)C(OP(O)(O)=O)=C1O.OCC(O)C1OC(=O)C(OP(O)(O)=O)=C1O

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Specifications

PubChem CID	129894323
CAS	113170-55-1
Molecular Weight (g/mol)	585.12
MDL Number	MFCD08063372
SMILES	[Mg].[Mg].[Mg].OCC(O)C1OC(=O)C(OP(O)(O)=O)=C1O.OCC(O)C1OC(=O)C(OP(O)(O)=O)=C1O
IUPAC Name	bis({[5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxo-2,5-dihydrofuran-3-yl]oxy}phosphonic acid) trimagnesium
InChI Key	IRBRZNUQJUHOBT-UHFFFAOYNA-N
Molecular Formula	C12H18Mg3O18P2

3,439

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Cyclohexanemethanol, 99%

CAS: 100-49-2 Molecular Formula: C₇H₁₄O Molecular Weight (g/mol): 114.19 InChI Key: VSSAZBXXNIABDN-UHFFFAOYSA-N Synonym: cyclohexanemethanol,cyclohexylcarbinol,hexahydrobenzyl alcohol,cyclohexanecarbinol,methanol, cyclohexyl,cyclohexylmethyl alcohol,benzyl alcohol, hexahydro,usaf do-49,hydroxymethylcyclohexane,hydroxymethyl cyclohexane PubChem CID: 7507 IUPAC Name: cyclohexylmethanol SMILES: C1CCC(CC1)CO

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Specifications

PubChem CID	7507
CAS	100-49-2
Molecular Weight (g/mol)	114.19
SMILES	C1CCC(CC1)CO
Synonym	cyclohexanemethanol,cyclohexylcarbinol,hexahydrobenzyl alcohol,cyclohexanecarbinol,methanol, cyclohexyl,cyclohexylmethyl alcohol,benzyl alcohol, hexahydro,usaf do-49,hydroxymethylcyclohexane,hydroxymethyl cyclohexane
IUPAC Name	cyclohexylmethanol
InChI Key	VSSAZBXXNIABDN-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄O

3,440

Periodic acid, 99+%, extra pure

CAS: 10450-60-9 Molecular Formula: H5IO6 Molecular Weight (g/mol): 227.94 MDL Number: MFCD00011344 InChI Key: TWLXDPFBEPBAQB-UHFFFAOYSA-N Synonym: orthoperiodic acid,periodic acid,tetrahydroxyiodous acid,acid, periodic,paraperiodic acid,pentahydroxy-l5-iodane oxide,unii-ak1d44l87g,pentahydroxidooxidoiodine,hexaoxoiodic 5-acid,periodic acid, cryst PubChem CID: 25289 ChEBI: CHEBI:29150 SMILES: O[I](O)(O)(O)(O)=O

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PubChem CID	25289
CAS	10450-60-9
Molecular Weight (g/mol)	227.94
ChEBI	CHEBI:29150
MDL Number	MFCD00011344
SMILES	O[I](O)(O)(O)(O)=O
Synonym	orthoperiodic acid,periodic acid,tetrahydroxyiodous acid,acid, periodic,paraperiodic acid,pentahydroxy-l5-iodane oxide,unii-ak1d44l87g,pentahydroxidooxidoiodine,hexaoxoiodic 5-acid,periodic acid, cryst
InChI Key	TWLXDPFBEPBAQB-UHFFFAOYSA-N
Molecular Formula	H5IO6

3,441

Manganese phosphide, 99% (metals basis)

CAS: 12263-33-1 Molecular Formula: Mn3P2 Molecular Weight (g/mol): 226.76 MDL Number: MFCD00064736 InChI Key: ZZDYLDYDQHMVJZ-UHFFFAOYSA-N IUPAC Name: trimanganese(2+) diphosphanetriide SMILES: [P-3].[P-3].[Mn++].[Mn++].[Mn++]

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CAS	12263-33-1
Molecular Weight (g/mol)	226.76
MDL Number	MFCD00064736
SMILES	[P-3].[P-3].[Mn++].[Mn++].[Mn++]
IUPAC Name	trimanganese(2+) diphosphanetriide
InChI Key	ZZDYLDYDQHMVJZ-UHFFFAOYSA-N
Molecular Formula	Mn3P2

3,442

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4-Chlorobenzotrifluoride, 98+%

CAS: 98-56-6 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.554 MDL Number: MFCD00000627 InChI Key: QULYNCCPRWKEMF-UHFFFAOYSA-N Synonym: 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene PubChem CID: 7394 IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Cl

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PubChem CID	7394
CAS	98-56-6
Molecular Weight (g/mol)	180.554
MDL Number	MFCD00000627
SMILES	C1=CC(=CC=C1C(F)(F)F)Cl
Synonym	4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene
IUPAC Name	1-chloro-4-(trifluoromethyl)benzene
InChI Key	QULYNCCPRWKEMF-UHFFFAOYSA-N
Molecular Formula	C7H4ClF3

3,443

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Tin(II) chloride dihydrate, ACS, 98.0-103.0%

CAS: 10025-69-1 Molecular Formula: SnCl₂·2H₂O MDL Number: MFCD00149863

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Specifications

CAS	10025-69-1
MDL Number	MFCD00149863
Molecular Formula	SnCl₂·2H₂O

3,444

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Gibberellic acid, 90+%

CAS: 77-06-5 Molecular Formula: C19H22O6 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O

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PubChem CID	91757643
CAS	77-06-5
Molecular Weight (g/mol)	346.38
MDL Number	MFCD00079329
SMILES	CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Synonym	gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
IUPAC Name	(1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
InChI Key	IXORZMNAPKEEDV-QTWFBFKQSA-N
Molecular Formula	C19H22O6

3,445

Sulfuric Acid, 72% (w/w), Ricca Chemical

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

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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

3,446

Sodium hydroxide, for analysis, micropearls

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]

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PubChem CID	14798
CAS	1310-73-2
Molecular Weight (g/mol)	39.997
ChEBI	CHEBI:32145
MDL Number	MFCD00003548
SMILES	[OH-].[Na+]
Synonym	sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic
IUPAC Name	sodium;hydroxide
InChI Key	HEMHJVSKTPXQMS-UHFFFAOYSA-M
Molecular Formula	HNaO

3,447

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Sodium ethoxide, 21% w/w in ethanol

CAS: 141-52-6 Molecular Formula: C2H5NaO Molecular Weight (g/mol): 68.051 MDL Number: MFCD00012417 InChI Key: QDRKDTQENPPHOJ-UHFFFAOYSA-N Synonym: sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1 PubChem CID: 2723922 ChEBI: CHEBI:52096 IUPAC Name: sodium;ethanolate SMILES: CC[O-].[Na+]

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PubChem CID	2723922
CAS	141-52-6
Molecular Weight (g/mol)	68.051
ChEBI	CHEBI:52096
MDL Number	MFCD00012417
SMILES	CC[O-].[Na+]
Synonym	sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1
IUPAC Name	sodium;ethanolate
InChI Key	QDRKDTQENPPHOJ-UHFFFAOYSA-N
Molecular Formula	C2H5NaO

3,448

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Phosphoric acid, 98+%, pure

CAS: 7664-38-2 Molecular Formula: H3O4P Molecular Weight (g/mol): 97.994 MDL Number: MFCD00011340 InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonym: orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico PubChem CID: 1004 ChEBI: CHEBI:26078 IUPAC Name: phosphoric acid SMILES: OP(=O)(O)O

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Specifications

PubChem CID	1004
CAS	7664-38-2
Molecular Weight (g/mol)	97.994
ChEBI	CHEBI:26078
MDL Number	MFCD00011340
SMILES	OP(=O)(O)O
Synonym	orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico
IUPAC Name	phosphoric acid
InChI Key	NBIIXXVUZAFLBC-UHFFFAOYSA-N
Molecular Formula	H3O4P

3,449

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Methanol-d4, for NMR, contains 0.03 v/v% TMS, 99.8 atom % D

CAS: 811-98-3 Molecular Formula: CH4O MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d PubChem CID: 71568

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PubChem CID	71568
CAS	811-98-3
MDL Number	MFCD00044637
Synonym	methanol-d4,perdeuteromethanol,tetradeuteromethanol,methan-d3-ol-d,2h4 methanol,methyl alcohol-d4,cd3od,methyl-d3 alcohol-d,trideuterio deuteriooxy methane,methanol-d4, 99.8 atom % d
InChI Key	OKKJLVBELUTLKV-MZCSYVLQSA-N
Molecular Formula	CH4O

3,450

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1,4-Dibromobutane, 98+%

CAS: 110-52-1 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000261 InChI Key: ULTHEAFYOOPTTB-UHFFFAOYSA-N Synonym: tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane PubChem CID: 8056 IUPAC Name: 1,4-dibromobutane SMILES: C(CCBr)CBr

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PubChem CID	8056
CAS	110-52-1
Molecular Weight (g/mol)	215.916
MDL Number	MFCD00000261
SMILES	C(CCBr)CBr
Synonym	tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane
IUPAC Name	1,4-dibromobutane
InChI Key	ULTHEAFYOOPTTB-UHFFFAOYSA-N
Molecular Formula	C4H8Br2

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