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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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≥ 97.5% (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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> 300°C (1)
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>100.0°C (8)
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Grade

AAS (6)
ACS (3,538)
ACS General Use Solvents (2)
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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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Silica Gel (134)

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286 – 300 of 603,569 results

286

Sodium Nitroprusside, Dihydrate, ACS Grade, 99.0 to 102.0%, LabChem™

CAS: 13755-38-9 Molecular Formula: C5H4FeN6Na2O3 Molecular Weight (g/mol): 297.95 MDL Number: MFCD00149192 InChI Key: JFPDVRGGFBUORC-UHFFFAOYSA-N Synonym: nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o PubChem CID: 11953895 IUPAC Name: disodium pentacyano(oxidaniumylidyneamino)ironbis(ylium) dihydrate SMILES: O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]

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Specifications

PubChem CID	11953895
CAS	13755-38-9
Molecular Weight (g/mol)	297.95
MDL Number	MFCD00149192
SMILES	O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]
Synonym	nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o
IUPAC Name	disodium pentacyano(oxidaniumylidyneamino)ironbis(ylium) dihydrate
InChI Key	JFPDVRGGFBUORC-UHFFFAOYSA-N
Molecular Formula	C5H4FeN6Na2O3

287

Hydrobromic acid, ACS, 47.0-49.0%

CAS: 10035-10-6 Molecular Formula: BrH Molecular Weight (g/mol): 80.91 MDL Number: MFCD00011323 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-N Synonym: hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide PubChem CID: 260 ChEBI: CHEBI:47266 SMILES: Br

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Specifications

PubChem CID	260
CAS	10035-10-6
Molecular Weight (g/mol)	80.91
ChEBI	CHEBI:47266
MDL Number	MFCD00011323
SMILES	Br
Synonym	hydrogen bromide,hydrobromic acid,bromwasserstoff,broomwaterstof,bromowodor,acido bromidrico,acide bromhydrique,anhydrous hydrobromic acid,bromowodor polish,hydrobromide
InChI Key	CPELXLSAUQHCOX-UHFFFAOYSA-N
Molecular Formula	BrH

288

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Toluene (Certified ACS), Fisher Chemical™

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1

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Specifications

PubChem CID	1140
CAS	108-88-3
Molecular Weight (g/mol)	92.14
ChEBI	CHEBI:17578
MDL Number	MFCD00008512
SMILES	CC1=CC=CC=C1
Synonym	methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene
IUPAC Name	toluene
InChI Key	YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula	C7H8

289

Hydrochloric Acid, 0.100 N (N/10), Ricca Tightrant™

CAS: 7732-18-5 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: hydrogen chloride SMILES: Cl

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Specifications

PubChem CID	313
CAS	7732-18-5
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
MDL Number	MFCD00011324 MFCD00792839
SMILES	Cl
Synonym	hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
IUPAC Name	hydrogen chloride
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula	ClH

290

Ammonium Chloride 99.5+%, TCI America™

CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl

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Specifications

PubChem CID	25517
CAS	12125-02-9
Molecular Weight (g/mol)	53.49
ChEBI	CHEBI:31206
MDL Number	MFCD00011420
SMILES	N.Cl
Synonym	ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid
IUPAC Name	amine hydrochloride
Molecular Formula	ClH4N

291

Iron(III) chloride, anhydrous, 98%

CAS: 7705-08-0 Molecular Formula: Cl3Fe Molecular Weight (g/mol): 162.20 MDL Number: MFCD00011005 InChI Key: RBTARNINKXHZNM-UHFFFAOYSA-K Synonym: Ferric chloride IUPAC Name: iron(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Fe+3]

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Specifications

CAS	7705-08-0
Molecular Weight (g/mol)	162.20
MDL Number	MFCD00011005
SMILES	[Cl-].[Cl-].[Cl-].[Fe+3]
Synonym	Ferric chloride
IUPAC Name	iron(3+) trichloride
InChI Key	RBTARNINKXHZNM-UHFFFAOYSA-K
Molecular Formula	Cl3Fe

292

Formic Acid 98.0+%, TCI America™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 MDL Number: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

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Specifications

PubChem CID	284
CAS	64-18-6
Molecular Weight (g/mol)	46.025
ChEBI	CHEBI:30751
MDL Number	MFCD00003297
SMILES	C(=O)O
Synonym	methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt
IUPAC Name	formic acid
InChI Key	BDAGIHXWWSANSR-UHFFFAOYSA-N
Molecular Formula	CH2O2

293

Thermo Scientific Chemicals Guanidine hydrochloride, 99+%

CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

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Specifications

PubChem CID	5742
CAS	50-01-1
Molecular Weight (g/mol)	95.53
ChEBI	CHEBI:32735
MDL Number	MFCD00013026
SMILES	C(=N)(N)N.Cl
Synonym	guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
IUPAC Name	guanidine;hydrochloride
InChI Key	PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molecular Formula	CH6ClN3

294

Sodium Borate, Decahydrate, ACS Reagent Grade, Ricca Chemical

CAS: 1303-96-4 Molecular Weight (g/mol): 381.37 g/mol

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Specifications

CAS	1303-96-4
Molecular Weight (g/mol)	381.37 g/mol

295

4-Methylpiperidine 98.0+%, TCI America™

CAS: 626-58-4 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00006005 InChI Key: UZOFELREXGAFOI-UHFFFAOYSA-N Synonym: 4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline PubChem CID: 69381 IUPAC Name: 4-methylpiperidine SMILES: CC1CCNCC1

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Specifications

PubChem CID	69381
CAS	626-58-4
Molecular Weight (g/mol)	99.18
MDL Number	MFCD00006005
SMILES	CC1CCNCC1
Synonym	4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline
IUPAC Name	4-methylpiperidine
InChI Key	UZOFELREXGAFOI-UHFFFAOYSA-N
Molecular Formula	C6H13N

296

Chlorotrimethylsilane 98.0+%, TCI America™

CAS: 75-77-4 Molecular Formula: C3H9ClSi Molecular Weight (g/mol): 108.64 MDL Number: MFCD00000502 InChI Key: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC Name: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl

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Specifications

PubChem CID	6397
CAS	75-77-4
Molecular Weight (g/mol)	108.64
ChEBI	CHEBI:85069
MDL Number	MFCD00000502
SMILES	C[Si](C)(C)Cl
Synonym	trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl
IUPAC Name	chloro(trimethyl)silane
InChI Key	IJOOHPMOJXWVHK-UHFFFAOYSA-N
Molecular Formula	C3H9ClSi

297

Serotonin hydrochloride, 98%

CAS: 153-98-0 Molecular Formula: C10H13ClN2O Molecular Weight (g/mol): 212.677 MDL Number: MFCD00012686 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

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Specifications

PubChem CID	160436
CAS	153-98-0
Molecular Weight (g/mol)	212.677
MDL Number	MFCD00012686
SMILES	C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Synonym	serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride
IUPAC Name	3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride
InChI Key	MDIGAZPGKJFIAH-UHFFFAOYSA-N
Molecular Formula	C10H13ClN2O

298

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Dichloromethane, Anhydrous, 99.8% min., DriSolv, MilliporeSigma™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

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Specifications

PubChem CID	6344
CAS	75-09-2
Molecular Weight (g/mol)	84.93
ChEBI	CHEBI:15767
MDL Number	MFCD00000881
SMILES	ClCCl
Synonym	methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name	dichloromethane
InChI Key	YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula	CH2Cl2

299

beta-Nicotinamide adenine dinucleotide reduced disodium salt, 97%

CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131673989
CAS	606-68-8
Molecular Weight (g/mol)	709.41
MDL Number	MFCD00036200
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	beta-nadh disodium salt
IUPAC Name	[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula	C21H27N7Na2O14P2

300

Methyl-t-butyl Ether, OmniSolv, MilliporeSigma™

CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC

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Specifications

PubChem CID	15413
CAS	1634-04-4
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:27642
SMILES	CC(C)(C)OC
Synonym	tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane
IUPAC Name	2-methoxy-2-methylpropane
InChI Key	BZLVMXJERCGZMT-UHFFFAOYSA-N
Molecular Formula	C5H12O

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Toluene (Certified ACS), Fisher Chemical™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Methyl-t-butyl Ether, OmniSolv, MilliporeSigma™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Toluene (Certified ACS), Fisher Chemical™

Methyl-t-butyl Ether, OmniSolv, MilliporeSigma™