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1 – 13 of 13 results
1

Hydrochloric Acid, 20%, for Trace Metal Analysis, d=1.1, Primar™, Fisher Chemical™

CAS: 7647-01-0 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

PubChem CID 313
CAS 7647-01-0
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
2

4-(Dimethylamino)piperidine, 97%

CAS: 50533-97-6 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00023144 InChI Key: YFJAIURZMRJPDB-UHFFFAOYSA-N Synonym: 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine PubChem CID: 417391 IUPAC Name: N,N-dimethylpiperidin-4-amine SMILES: CN(C)C1CCNCC1

PubChem CID 417391
CAS 50533-97-6
Molecular Weight (g/mol) 128.22
MDL Number MFCD00023144
SMILES CN(C)C1CCNCC1
Synonym 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine
IUPAC Name N,N-dimethylpiperidin-4-amine
InChI Key YFJAIURZMRJPDB-UHFFFAOYSA-N
Molecular Formula C7H16N2
3

Lithium iodide, anhydrous, 98+%

CAS: 10377-51-2 Molecular Formula: ILi Molecular Weight (g/mol): 133.84 MDL Number: MFCD00011092 InChI Key: HSZCZNFXUDYRKD-UHFFFAOYSA-M Synonym: lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide PubChem CID: 66321 IUPAC Name: lithium;iodide SMILES: [Li+].[I-]

PubChem CID 66321
CAS 10377-51-2
Molecular Weight (g/mol) 133.84
MDL Number MFCD00011092
SMILES [Li+].[I-]
Synonym lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide
IUPAC Name lithium;iodide
InChI Key HSZCZNFXUDYRKD-UHFFFAOYSA-M
Molecular Formula ILi
4

Manganese(II) chloride, 99+%, anhydrous, -80 mesh

CAS: 7773-01-5 Molecular Formula: Cl2Mn Molecular Weight (g/mol): 125.84 MDL Number: MFCD00011114 InChI Key: GLFNIEUTAYBVOC-UHFFFAOYSA-L Synonym: manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 IUPAC Name: manganese(2+) dichloride SMILES: [Cl-].[Cl-].[Mn++]

PubChem CID 10313134
CAS 7773-01-5
Molecular Weight (g/mol) 125.84
ChEBI CHEBI:63041
MDL Number MFCD00011114
SMILES [Cl-].[Cl-].[Mn++]
Synonym manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline
IUPAC Name manganese(2+) dichloride
InChI Key GLFNIEUTAYBVOC-UHFFFAOYSA-L
Molecular Formula Cl2Mn
5

Manganese(II) chloride, ultra dry, 99.99% (metals basis)

CAS: 7773-01-5 Molecular Formula: Cl2Mn Molecular Weight (g/mol): 125.84 MDL Number: MFCD00011114 InChI Key: GLFNIEUTAYBVOC-UHFFFAOYSA-L Synonym: manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 SMILES: [Cl-].[Cl-].[Mn++]

PubChem CID 10313134
CAS 7773-01-5
Molecular Weight (g/mol) 125.84
ChEBI CHEBI:63041
MDL Number MFCD00011114
SMILES [Cl-].[Cl-].[Mn++]
Synonym manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline
InChI Key GLFNIEUTAYBVOC-UHFFFAOYSA-L
Molecular Formula Cl2Mn
6

Lithium iodide, anhydrous, 99.95% (metals basis)

CAS: 10377-51-2 Molecular Formula: ILi Molecular Weight (g/mol): 133.84 MDL Number: MFCD00011092 InChI Key: HSZCZNFXUDYRKD-UHFFFAOYSA-M Synonym: lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide PubChem CID: 66321 IUPAC Name: lithium;iodide SMILES: [Li+].[I-]

PubChem CID 66321
CAS 10377-51-2
Molecular Weight (g/mol) 133.84
MDL Number MFCD00011092
SMILES [Li+].[I-]
Synonym lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide
IUPAC Name lithium;iodide
InChI Key HSZCZNFXUDYRKD-UHFFFAOYSA-M
Molecular Formula ILi
7

Lithium iodide, ultra dry, 99.999% (metals basis)

CAS: 10377-51-2 Molecular Formula: ILi Molecular Weight (g/mol): 133.84 MDL Number: MFCD00011092 InChI Key: HSZCZNFXUDYRKD-UHFFFAOYSA-M Synonym: lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide PubChem CID: 66321 IUPAC Name: lithium;iodide SMILES: [Li+].[I-]

PubChem CID 66321
CAS 10377-51-2
Molecular Weight (g/mol) 133.84
MDL Number MFCD00011092
SMILES [Li+].[I-]
Synonym lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide
IUPAC Name lithium;iodide
InChI Key HSZCZNFXUDYRKD-UHFFFAOYSA-M
Molecular Formula ILi
8

Manganese(II) chloride, ultra dry, 99.998% (metals basis)

CAS: 7773-01-5 Molecular Formula: Cl2Mn Molecular Weight (g/mol): 125.84 MDL Number: MFCD00011114 InChI Key: GLFNIEUTAYBVOC-UHFFFAOYSA-L Synonym: manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 IUPAC Name: manganese(2+);dichloride SMILES: [Cl-].[Cl-].[Mn++]

PubChem CID 10313134
CAS 7773-01-5
Molecular Weight (g/mol) 125.84
ChEBI CHEBI:63041
MDL Number MFCD00011114
SMILES [Cl-].[Cl-].[Mn++]
Synonym manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline
IUPAC Name manganese(2+);dichloride
InChI Key GLFNIEUTAYBVOC-UHFFFAOYSA-L
Molecular Formula Cl2Mn
9

1-Dimethylamino-2-nitroethylene, 98%

CAS: 1190-92-7 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00051519 InChI Key: JKOVQYWMFZTKMX-ONEGZZNKSA-N Synonym: 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine PubChem CID: 637928 IUPAC Name: (E)-N,N-dimethyl-2-nitroethenamine SMILES: CN(C)C=C[N+](=O)[O-]

PubChem CID 637928
CAS 1190-92-7
Molecular Weight (g/mol) 116.12
MDL Number MFCD00051519
SMILES CN(C)C=C[N+](=O)[O-]
Synonym 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine
IUPAC Name (E)-N,N-dimethyl-2-nitroethenamine
InChI Key JKOVQYWMFZTKMX-ONEGZZNKSA-N
Molecular Formula C4H8N2O2
10

Cyanopropylmethyldichlorosilane, 97%, Thermo Scientific™

CAS: 1190-16-5 Molecular Formula: C5H9Cl2NSi Molecular Weight (g/mol): 182.12 MDL Number: MFCD00019889 InChI Key: UIFBMBZYGZSWQE-UHFFFAOYSA-N Synonym: 3-cyanopropyl methyldichlorosilane,3-cyanopropylmethyldichlorosilane,4-dichloromethylsilyl-butyronitrile,3-cyanopropyldichloromethylsilane,butanenitrile, 4-dichloromethylsilyl,unii-a09zd6eimj,4-dichloromethylsilyl butyronitrile,methylcyanopropyldichlorosilane,4-dichloro methyl silyl butanenitrile,dichlor-3-kyanpropyl-methylsilan PubChem CID: 14479 IUPAC Name: 4-[dichloro(methyl)silyl]butanenitrile SMILES: C[Si](Cl)(Cl)CCCC#N

PubChem CID 14479
CAS 1190-16-5
Molecular Weight (g/mol) 182.12
MDL Number MFCD00019889
SMILES C[Si](Cl)(Cl)CCCC#N
Synonym 3-cyanopropyl methyldichlorosilane,3-cyanopropylmethyldichlorosilane,4-dichloromethylsilyl-butyronitrile,3-cyanopropyldichloromethylsilane,butanenitrile, 4-dichloromethylsilyl,unii-a09zd6eimj,4-dichloromethylsilyl butyronitrile,methylcyanopropyldichlorosilane,4-dichloro methyl silyl butanenitrile,dichlor-3-kyanpropyl-methylsilan
IUPAC Name 4-[dichloro(methyl)silyl]butanenitrile
InChI Key UIFBMBZYGZSWQE-UHFFFAOYSA-N
Molecular Formula C5H9Cl2NSi
11

Thermo Scientific Chemicals Diethylenetriaminepentaacetic acid, pentasodium salt, tech., 40% aqueous solution

CAS: 140-01-2 | C14H18N3Na5O10 | 503.26 g/mol

Linear Formula NaOCOCH2N(CH2CH2N(CH2COONa)2)2
Molecular Weight (g/mol) 503.26
InChI Key LQPLDXQVILYOOL-UHFFFAOYSA-I
Density 1.2900g/mL
PubChem CID 8779
Name Note 40% Aqueous Solution
Percent Purity 39 to 41%
pH 11.0 to 12.0 (1% aq. soln.)
Formula Weight 503.26
Melting Point -40°C
Boiling Point 106°C
Physical Form Solution
Chemical Name or Material Diethylenetriaminepentaacetic acid, pentasodium salt
Grade Technical
SMILES [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wash face,hands and any exposed skin thoroughly after handling.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Cont
MDL Number MFCD00051016
Health Hazard 2 GHS H Statement
Causes serious eye irritation.
Solubility Information Solubility in water: soluble. Other solubilities: mixible with many organic solvents
Packaging Glass bottle
Flash Point >100°C
Health Hazard 1 GHS Signal Word: Warning
Refractive Index 1.4185 to 1.4205
Synonym pentasodium dtpa,tetralon b,trilon c,versenex 80,pentasodium pentetate,hamp-ex 80,detarex py,kiresuto p,chelest p,plexene d
IUPAC Name pentasodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate
Beilstein 04, III, 1190
Molecular Formula C14H18N3Na5O10
EINECS Number 205-391-3
Specific Gravity 1.29
12

L-Homocitrulline, MedChemExpress

MedChemExpress L-Homocitrulline is metabolized to homoarginine through homoargininosuccinate via the urea cycle pathway and its metabolic abnormality could lead to Lysinuric Protein Intolerance (LPI).

ENCOMPASS_PREFERRED
13

Crotyl chloride, 70%, tech.

CAS: 591-97-9 | C4H7Cl | 90.55 g/mol

Viscosity 0.46 mPa.s (20°C)
Linear Formula CH3CH=CHCH2Cl
Molecular Weight (g/mol) 90.55
Density 0.9200g/mL
Name Note tech., 70%
Percent Purity 70%
Infrared Spectrum Authentic
RTECS Number EM4264000
Formula Weight 90.55
Melting Point -65.0°C
Boiling Point 80.0°C to 85.0°C
Color Colorless
Physical Form Liquid
Chemical Name or Material Crotyl chloride
Grade Technical
Merck Index 15, 2130
Assay Percent Range 65% min. (GC)
CAS 1190-22-3
Health Hazard 3 GHS P Statement:
IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Immediately call a POISON CENTER or doctor/physician.
Avoid breathing dust/fume/gas/mist/vapors/spray.
IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell.
Keep away from heat/sparks/open flames/hot surfaces. - No smoking.
Ground/Bond container and receiving equipment.

WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number MFCD00000987
Health Hazard 2 GHS H Statement:
May cause respiratory irritation.
Harmful if swallowed.
Causes serious eye damage.
Causes severe skin burns and eye damage.
Highly flammable liquid and vapor.
Solubility Information Solubility in water:+/- 14g/L (20°C)
Packaging Glass bottle
Flash Point −15°C
Health Hazard 1 GHS Signal Word: Danger
Refractive Index 1.4300 to 1.4360
Synonym 1-Chloro-2-butene
TSCA TSCA
Beilstein 01, II, 176
Molecular Formula C4H7Cl
EINECS Number 209-739-5
Specific Gravity 0.92