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∼0.5 g (1)
∼1 g (1)
∼10 g (1)
∼2 g (2)
∼25 g (1)
∼50 g (1)
0.05 mL (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)
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)
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ACS Reagent/Reagent ISO (2)

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Form

Amorphous Powder (4)
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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/Brown to Ivory (3)

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5,221 – 5,235 of 819,334 results

5,221

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Sodium triacetoxyborohydride, 97%

CAS: 56553-60-7 Molecular Formula: C6H10BNaO6 Molecular Weight (g/mol): 211.94 MDL Number: MFCD00012211 InChI Key: HHYFEYBWNZJVFQ-UHFFFAOYSA-N Synonym: c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate IUPAC Name: sodium bis(acetyloxy)boranuidyl acetate SMILES: [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O

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Specifications

CAS	56553-60-7
Molecular Weight (g/mol)	211.94
MDL Number	MFCD00012211
SMILES	[Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O
Synonym	c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate
IUPAC Name	sodium bis(acetyloxy)boranuidyl acetate
InChI Key	HHYFEYBWNZJVFQ-UHFFFAOYSA-N
Molecular Formula	C6H10BNaO6

5,222

Copper(II) acetate monohydrate, 98+%, extra pure

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	165397
CAS	6046-93-1
Molecular Weight (g/mol)	199.65
MDL Number	MFCD00149570
SMILES	O.[Cu++].CC([O-])=O.CC([O-])=O
Synonym	copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate
IUPAC Name	copper;diacetate;hydrate
InChI Key	NWFNSTOSIVLCJA-UHFFFAOYSA-L
Molecular Formula	C4H8CuO5

5,223

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4,4'-Methylenebis(2-methylcyclohexylamine), 99%, mixture of isomers

CAS: 6864-37-5 Molecular Formula: C15H30N2 Molecular Weight (g/mol): 238.42 MDL Number: MFCD00075535 InChI Key: IGSBHTZEJMPDSZ-UHFFFAOYNA-N Synonym: 4,4'-methylenebis 2-methylcyclohexanamine,bis 4-amino-3-methylcyclohexyl methane,cyclohexanamine, 4,4'-methylenebis 2-methyl,4,4'-methylenebis 2-methylcyclohexylamine,3,3'-dimethyl-4,4'-diaminodicyclohexylmethane,2,2'-dimethyl-4,4'-methylenebis cyclohexylamine,4-4-amino-3-methylcyclohexyl methyl-2-methylcyclohexan-1-amine,4,4'-methylenebis 2-methylcyclohexyl-amine,2,2'-dimethyl-4,4'methylenebis cyclohexylamine PubChem CID: 91555 IUPAC Name: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine SMILES: CC1CC(CC2CCC(N)C(C)C2)CCC1N

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Specifications

PubChem CID	91555
CAS	6864-37-5
Molecular Weight (g/mol)	238.42
MDL Number	MFCD00075535
SMILES	CC1CC(CC2CCC(N)C(C)C2)CCC1N
Synonym	4,4'-methylenebis 2-methylcyclohexanamine,bis 4-amino-3-methylcyclohexyl methane,cyclohexanamine, 4,4'-methylenebis 2-methyl,4,4'-methylenebis 2-methylcyclohexylamine,3,3'-dimethyl-4,4'-diaminodicyclohexylmethane,2,2'-dimethyl-4,4'-methylenebis cyclohexylamine,4-4-amino-3-methylcyclohexyl methyl-2-methylcyclohexan-1-amine,4,4'-methylenebis 2-methylcyclohexyl-amine,2,2'-dimethyl-4,4'methylenebis cyclohexylamine
IUPAC Name	4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine
InChI Key	IGSBHTZEJMPDSZ-UHFFFAOYNA-N
Molecular Formula	C15H30N2

5,224

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Acetic acid, 50%, solution in water

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

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Specifications

PubChem CID	176
CAS	64-19-7
Molecular Weight (g/mol)	60.05
ChEBI	CHEBI:15366
MDL Number	MFCD00036152
SMILES	CC(O)=O
Synonym	ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
IUPAC Name	acetic acid
InChI Key	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula	C2H4O2

5,225

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Thermo Scientific Chemicals Citalopram hydrobromide

CAS: 59729-32-7 Molecular Formula: C₂₀H₂₁FN₂O·HBr Molecular Weight (g/mol): 405.3 InChI Key: WIHMBLDNRMIGDW-UHFFFAOYSA-N Synonym: citalopram hydrobromide,citalopram hbr,cipramil,celexa,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide,elopram,seropram,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide,citalopram hydrobromide usan PubChem CID: 77995 IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrobromide SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br

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Specifications

PubChem CID	77995
CAS	59729-32-7
Molecular Weight (g/mol)	405.3
SMILES	CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br
Synonym	citalopram hydrobromide,citalopram hbr,cipramil,celexa,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide,elopram,seropram,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide,citalopram hydrobromide usan
IUPAC Name	1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrobromide
InChI Key	WIHMBLDNRMIGDW-UHFFFAOYSA-N
Molecular Formula	C₂₀H₂₁FN₂O·HBr

5,226

Metoprolol tartrate, 98+%

CAS: 56392-17-7 Molecular Formula: C34H56N2O12 Molecular Weight (g/mol): 684.824 MDL Number: MFCD00056257 InChI Key: YGULWPYYGQCFMP-NPHUUBOGSA-N Synonym: y-metoprolol +-tartrate,?-metoprolol +-tartrate,--tartaric acid; bis metoprolol,1-isopropylamino-3-p-beta-methoxyethyl phenoxy-2-propanol +-tartrate salt,1-isopropylamino-3-4-2-methoxyethyl phenoxy propan-2-ol 2,3-dihydroxysuccinate 2 PubChem CID: 11957594 IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O

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Specifications

PubChem CID	11957594
CAS	56392-17-7
Molecular Weight (g/mol)	684.824
MDL Number	MFCD00056257
SMILES	CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O
Synonym	y-metoprolol +-tartrate,?-metoprolol +-tartrate,--tartaric acid; bis metoprolol,1-isopropylamino-3-p-beta-methoxyethyl phenoxy-2-propanol +-tartrate salt,1-isopropylamino-3-4-2-methoxyethyl phenoxy propan-2-ol 2,3-dihydroxysuccinate 2
IUPAC Name	(2R,3S)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
InChI Key	YGULWPYYGQCFMP-NPHUUBOGSA-N
Molecular Formula	C34H56N2O12

5,227

Aluminum foil, 0.025mm (0.001in) thick, 99.999% (metals basis)

CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 IUPAC Name: aluminum SMILES: [Al]

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Specifications

PubChem CID	5359268
CAS	7429-90-5
Molecular Weight (g/mol)	26.98
ChEBI	CHEBI:33629
MDL Number	MFCD00134029
SMILES	[Al]
Synonym	aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum
IUPAC Name	aluminum
InChI Key	XAGFODPZIPBFFR-UHFFFAOYSA-N
Molecular Formula	Al

5,228

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3-Hydroxyazetidine, 95%, Thermo Scientific Chemicals

CAS: 45347-82-8 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD03695446 InChI Key: GMWFCJXSQQHBPI-UHFFFAOYSA-N IUPAC Name: azetidin-3-ol SMILES: OC1CNC1

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Specifications

CAS	45347-82-8
Molecular Weight (g/mol)	73.10
MDL Number	MFCD03695446
SMILES	OC1CNC1
IUPAC Name	azetidin-3-ol
InChI Key	GMWFCJXSQQHBPI-UHFFFAOYSA-N
Molecular Formula	C3H7NO

5,229

PubChem CID	176
CAS	64-19-7
Molecular Weight (g/mol)	60.05
ChEBI	CHEBI:15366
MDL Number	MFCD00036152
SMILES	CC(O)=O
Synonym	ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
IUPAC Name	acetic acid
InChI Key	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula	C2H4O2

5,230

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1,3-Dihydroxyacetone dimer, 97%

CAS: 62147-49-3 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00051019 InChI Key: RXKJFZQQPQGTFL-UHFFFAOYSA-N Synonym: 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073 PubChem CID: 4180364 SMILES: OCC(=O)CO

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Specifications

PubChem CID	4180364
CAS	62147-49-3
Molecular Weight (g/mol)	90.08
MDL Number	MFCD00051019
SMILES	OCC(=O)CO
Synonym	1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073
InChI Key	RXKJFZQQPQGTFL-UHFFFAOYSA-N
Molecular Formula	C3H6O3

5,231

Phosphorus pentoxide, 98+%, ACS reagent

CAS: 1314-56-3 Molecular Formula: O5P2 Molecular Weight (g/mol): 141.94 MDL Number: MFCD00011440 InChI Key: DLYUQMMRRRQYAE-UHFFFAOYSA-N Synonym: Phosphoric anhydride IUPAC Name: tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone SMILES: O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3

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Specifications

CAS	1314-56-3
Molecular Weight (g/mol)	141.94
MDL Number	MFCD00011440
SMILES	O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3
Synonym	Phosphoric anhydride
IUPAC Name	tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone
InChI Key	DLYUQMMRRRQYAE-UHFFFAOYSA-N
Molecular Formula	O5P2

5,232

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1-Butylboronic acid, 98%

CAS: 4426-47-5 Molecular Formula: C4H11BO2 Molecular Weight (g/mol): 101.94 MDL Number: MFCD00002106 InChI Key: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonym: n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane PubChem CID: 20479 IUPAC Name: butylboronic acid SMILES: CCCCB(O)O

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Specifications

PubChem CID	20479
CAS	4426-47-5
Molecular Weight (g/mol)	101.94
MDL Number	MFCD00002106
SMILES	CCCCB(O)O
Synonym	n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane
IUPAC Name	butylboronic acid
InChI Key	QPKFVRWIISEVCW-UHFFFAOYSA-N
Molecular Formula	C4H11BO2

5,233

Potassium hexafluorotitanate, 97%

CAS: 16919-27-0 Molecular Formula: F₆K₂Ti MDL Number: MFCD00011380

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Specifications

CAS	16919-27-0
MDL Number	MFCD00011380
Molecular Formula	F₆K₂Ti

5,234

Sodium metavanadate, typically 96%, V 38% min

CAS: 13718-26-8 Molecular Formula: NaO3V Molecular Weight (g/mol): 121.93 MDL Number: MFCD00011125 InChI Key: CMZUMMUJMWNLFH-UHFFFAOYSA-N Synonym: sodium metavanadate,sodium vanadate v,vanadic acid, monosodium salt,sodium vanadate meta,sodium oxido dioxo vanadium,sodium trioxovanadate 1-,metawanadan sodowy polish,vanadate vo31-, sodium,monosodium trioxovanadate 1-,ccris 6881 PubChem CID: 4148882 ChEBI: CHEBI:75221 SMILES: [Na+].[O-][V](=O)=O

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Specifications

PubChem CID	4148882
CAS	13718-26-8
Molecular Weight (g/mol)	121.93
ChEBI	CHEBI:75221
MDL Number	MFCD00011125
SMILES	[Na+].[O-][V](=O)=O
Synonym	sodium metavanadate,sodium vanadate v,vanadic acid, monosodium salt,sodium vanadate meta,sodium oxido dioxo vanadium,sodium trioxovanadate 1-,metawanadan sodowy polish,vanadate vo31-, sodium,monosodium trioxovanadate 1-,ccris 6881
InChI Key	CMZUMMUJMWNLFH-UHFFFAOYSA-N
Molecular Formula	NaO3V

5,235

Tri-tert-butyl borate, 97%

CAS: 7397-43-5 Molecular Formula: C12H27BO3 Molecular Weight (g/mol): 230.155 MDL Number: MFCD00009652 InChI Key: ZMCWFMOZBTXGKI-UHFFFAOYSA-N Synonym: tri-tert-butyl borate,boron tert-butoxide,tri-tert-butoxyborane,tris tert-butyl borate,tris tert-butyloxy borane,boric acid h3bo3 , tri-tert-butyl ester,boric acid,tris 1,1-dimethylethyl ester,tri-t-butylborate,tri-t-butyl borate,tritert-butoxy-borane PubChem CID: 289737 IUPAC Name: tritert-butyl borate SMILES: B(OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C

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Specifications

PubChem CID	289737
CAS	7397-43-5
Molecular Weight (g/mol)	230.155
MDL Number	MFCD00009652
SMILES	B(OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C
Synonym	tri-tert-butyl borate,boron tert-butoxide,tri-tert-butoxyborane,tris tert-butyl borate,tris tert-butyloxy borane,boric acid h3bo3 , tri-tert-butyl ester,boric acid,tris 1,1-dimethylethyl ester,tri-t-butylborate,tri-t-butyl borate,tritert-butoxy-borane
IUPAC Name	tritert-butyl borate
InChI Key	ZMCWFMOZBTXGKI-UHFFFAOYSA-N
Molecular Formula	C12H27BO3

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