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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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°C to 100°C (1)
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> 172.4 - < 176 °F (> 78 - < 80 °C) (4)
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> 188.6 < 194 °F (> 87 < 90 °C) (1)
> 188.6 - < 194 °F (> 87 - < 90 °C) (4)
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3,331 – 3,345 of 555,769 results

3,331

Lithium metaborate, Puratronic™, 99.997% (metals basis)

CAS: 13453-69-5 Molecular Formula: B4H14Li2O7 Molecular Weight (g/mol): 183.23 MDL Number: MFCD00011089 InChI Key: DPYKRXYVXDYLEY-UHFFFAOYSA-N Synonym: lithium metaborate,boric acid hbo2 , lithium salt,lithium metaborate, anhydrous,lithium oxido oxo borane,bo2.li,boric acid hbo2 , lithium salt 1:1,lithium metaborate,anhydrous,lithium metaborate, puratronic,lithotab boron oxide hydroxide,lithium metaborate, acs PubChem CID: 123308 SMILES: [Li].[Li].[B].[B].[B].[B].O.O.O.O.O.O.O

Pricing & Availability
Specifications

PubChem CID	123308
CAS	13453-69-5
Molecular Weight (g/mol)	183.23
MDL Number	MFCD00011089
SMILES	[Li].[Li].[B].[B].[B].[B].O.O.O.O.O.O.O
Synonym	lithium metaborate,boric acid hbo2 , lithium salt,lithium metaborate, anhydrous,lithium oxido oxo borane,bo2.li,boric acid hbo2 , lithium salt 1:1,lithium metaborate,anhydrous,lithium metaborate, puratronic,lithotab boron oxide hydroxide,lithium metaborate, acs
InChI Key	DPYKRXYVXDYLEY-UHFFFAOYSA-N
Molecular Formula	B4H14Li2O7

3,332

Uracil 98.0+%, TCI America™

CAS: 66-22-8 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00006016 InChI Key: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC Name: 1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: O=C1NC=CC(=O)N1

Pricing & Availability
Specifications

PubChem CID	1174
CAS	66-22-8
Molecular Weight (g/mol)	112.09
ChEBI	CHEBI:17568
MDL Number	MFCD00006016
SMILES	O=C1NC=CC(=O)N1
Synonym	uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x
IUPAC Name	1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	ISAKRJDGNUQOIC-UHFFFAOYSA-N
Molecular Formula	C4H4N2O2

3,333

Sulfuric acid, ACS, 95.0-98.0%

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

3,334

Heptafluorobutyric anhydride, 98%

CAS: 336-59-4 Molecular Formula: C8F14O3 Molecular Weight (g/mol): 410.06 MDL Number: MFCD00000432 InChI Key: UFFSXJKVKBQEHC-UHFFFAOYSA-N Synonym: heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization PubChem CID: 67643 ChEBI: CHEBI:39424 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	67643
CAS	336-59-4
Molecular Weight (g/mol)	410.06
ChEBI	CHEBI:39424
MDL Number	MFCD00000432
SMILES	FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F
Synonym	heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization
IUPAC Name	2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate
InChI Key	UFFSXJKVKBQEHC-UHFFFAOYSA-N
Molecular Formula	C8F14O3

3,335

Caffeine, citrated

CAS: 69-22-7 Molecular Formula: C14H18N4O9 Molecular Weight (g/mol): 386.32 MDL Number: MFCD00044986 InChI Key: RCQXSQPPHJPGOF-UHFFFAOYSA-N Synonym: caffeine citrate,caffeine, citrated,caffeina citrate,citrated caffein,caffeine citrate 1:1,caffeine citrated,unii-u26eo4675q,citric acid, compd. with caffeine 1:1,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione,dsstox_cid_26938 PubChem CID: 6241 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;1,3,7-trimethylpurine-2,6-dione SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Pricing & Availability
Specifications

PubChem CID	6241
CAS	69-22-7
Molecular Weight (g/mol)	386.32
MDL Number	MFCD00044986
SMILES	OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Synonym	caffeine citrate,caffeine, citrated,caffeina citrate,citrated caffein,caffeine citrate 1:1,caffeine citrated,unii-u26eo4675q,citric acid, compd. with caffeine 1:1,1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione,dsstox_cid_26938
IUPAC Name	2-hydroxypropane-1,2,3-tricarboxylic acid;1,3,7-trimethylpurine-2,6-dione
InChI Key	RCQXSQPPHJPGOF-UHFFFAOYSA-N
Molecular Formula	C14H18N4O9

3,336

Cyclohexane, for residue analysis

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

Pricing & Availability
Specifications

PubChem CID	8078
CAS	110-82-7
Molecular Weight (g/mol)	84.16
ChEBI	CHEBI:29005
MDL Number	MFCD00003814
SMILES	C1CCCCC1
Synonym	hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane
IUPAC Name	cyclohexane
InChI Key	XDTMQSROBMDMFD-UHFFFAOYSA-N
Molecular Formula	C6H12

3,337

Zinc wire, 0.25mm (0.01in) dia, 99.99+% (metals basis)

CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N Synonym: dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]

Pricing & Availability
Specifications

PubChem CID	23994
CAS	7440-66-6
Molecular Weight (g/mol)	65.38
ChEBI	CHEBI:30185
MDL Number	MFCD00011291
SMILES	[Zn]
Synonym	dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust
IUPAC Name	zinc
InChI Key	HCHKCACWOHOZIP-UHFFFAOYSA-N
Molecular Formula	Zn

3,338

Tetraethylenepentamine, technical

CAS: 112-57-2 Molecular Formula: C8H23N5 Molecular Weight (g/mol): 189.31 MDL Number: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine SMILES: NCCNCCNCCNCCN

Pricing & Availability
Specifications

PubChem CID	8197
CAS	112-57-2
Molecular Weight (g/mol)	189.31
ChEBI	CHEBI:49798
MDL Number	MFCD00008168
SMILES	NCCNCCNCCNCCN
Synonym	tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28
IUPAC Name	N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine
InChI Key	FAGUFWYHJQFNRV-UHFFFAOYSA-N
Molecular Formula	C8H23N5

3,339

Thermo Scientific Chemicals Tartrazine, 89%, pure

CAS: 1934-21-0 Molecular Formula: C₁₆H₉N₄Na₃O₉S₂ Molecular Weight (g/mol): 534.35 MDL Number: MFCD00148908 InChI Key: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonym: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine PubChem CID: 164825 IUPAC Name: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	164825
CAS	1934-21-0
Molecular Weight (g/mol)	534.35
MDL Number	MFCD00148908
SMILES	C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Synonym	tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine
IUPAC Name	trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate
InChI Key	UJMBCXLDXJUMFB-UHFFFAOYSA-K
Molecular Formula	C₁₆H₉N₄Na₃O₉S₂

3,340

2,3-Dihydrofuran, 98+%

CAS: 1191-99-7 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00003205 InChI Key: JKTCBAGSMQIFNL-UHFFFAOYSA-N PubChem CID: 70934 ChEBI: CHEBI:51662 IUPAC Name: 2,3-dihydrofuran SMILES: C1CC=CO1

Pricing & Availability
Specifications

PubChem CID	70934
CAS	1191-99-7
Molecular Weight (g/mol)	70.09
ChEBI	CHEBI:51662
MDL Number	MFCD00003205
SMILES	C1CC=CO1
IUPAC Name	2,3-dihydrofuran
InChI Key	JKTCBAGSMQIFNL-UHFFFAOYSA-N
Molecular Formula	C4H6O

3,341

Ethanolamine, 98+%

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO

Pricing & Availability
Specifications

PubChem CID	700
CAS	141-43-5
Molecular Weight (g/mol)	61.08
ChEBI	CHEBI:16000
MDL Number	MFCD00008183
SMILES	NCCO
Synonym	ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
InChI Key	HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molecular Formula	C2H7NO

3,342

Promotions Available

Triphenylbismuth, 98+%, Thermo Scientific Chemicals

CAS: 603-33-8 Molecular Formula: C18H15Bi Molecular Weight (g/mol): 440.298 MDL Number: MFCD00014064 InChI Key: ZHXAZZQXWJJBHA-UHFFFAOYSA-N Synonym: triphenylbismuth,triphenylbismuthine,bismuthine, triphenyl,aerotex,bismuth triphenyl,triphenyl bismuth,bismuth, triphenyl,trifenylbismutin,caswell no. 896,trifenylbismutin czech PubChem CID: 11774 IUPAC Name: triphenylbismuthane SMILES: C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	11774
CAS	603-33-8
Molecular Weight (g/mol)	440.298
MDL Number	MFCD00014064
SMILES	C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3
Synonym	triphenylbismuth,triphenylbismuthine,bismuthine, triphenyl,aerotex,bismuth triphenyl,triphenyl bismuth,bismuth, triphenyl,trifenylbismutin,caswell no. 896,trifenylbismutin czech
IUPAC Name	triphenylbismuthane
InChI Key	ZHXAZZQXWJJBHA-UHFFFAOYSA-N
Molecular Formula	C18H15Bi

3,343

Trimethylamine, pure, 4.2M (33 wt.%) solution in ethanol

CAS: 75-50-3 | C3H9N | 59.11 g/mol

Pricing & Availability
Specifications

Linear Formula	(CH₃)₃N
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:18139
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Density	0.7500g/mL
PubChem CID	1146
Percent Purity	32 to 34%
RTECS Number	PA0350000
Formula Weight	59.11
Boiling Point	50.0°C
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Trimethylamine
Grade	Pure
SMILES	CN(C)C
Merck Index	15,988
CAS	64-17-5
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Immediately call a POISON CENTER or doctor/physician. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
MDL Number	MFCD00008327
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Harmful if swallowed. May cause respiratory irritation. Highly flammable liquid and vapor.
Solubility Information	Solubility in water: soluble. Other solubilities: soluble in alcohol,ether,benzene,toluene,,xylene,ethylbenzene and chloroform
Flash Point	−20°C
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.3630 to 1.3660
Synonym	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
TSCA	TSCA
Beilstein	04,43
Molecular Formula	C3H9N
EINECS Number	200-875-0
Specific Gravity	0.75

3,344

Acrylic Acid (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	6581
CAS	79-10-7
Molecular Weight (g/mol)	72.063
ChEBI	CHEBI:18308
MDL Number	MFCD00004367
SMILES	C=CC(=O)O
Synonym	acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer
IUPAC Name	prop-2-enoic acid
InChI Key	NIXOWILDQLNWCW-UHFFFAOYSA-N
Molecular Formula	C3H4O2

3,345

Triphenylmethanol, 97%

CAS: 76-84-6 Molecular Formula: C19H16O Molecular Weight (g/mol): 260.34 MDL Number: MFCD00004445,MFCD10565638 InChI Key: LZTRCELOJRDYMQ-UHFFFAOYSA-N Synonym: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 IUPAC Name: triphenylmethanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	6457
CAS	76-84-6
Molecular Weight (g/mol)	260.34
MDL Number	MFCD00004445,MFCD10565638
SMILES	OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl
IUPAC Name	triphenylmethanol
InChI Key	LZTRCELOJRDYMQ-UHFFFAOYSA-N
Molecular Formula	C19H16O

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Uracil 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acrylic Acid (stabilized with MEHQ) 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Uracil 98.0+%, TCI America™

Acrylic Acid (stabilized with MEHQ) 99.0+%, TCI America™