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1 – 15 di 743 risultati

Diiodomethane, 99+%, stabilized with silver wire, Thermo Scientific Chemicals

CAS: 75-11-6 Formula molecolare: CH2I2 Molecular Weight (g/mol): 267.84 Numero MDL: MFCD00001079 InChI Key: NZZFYRREKKOMAT-UHFFFAOYSA-N Sinonimo: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC Name: diiodomethane SMILES: ICI

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Halomethanes

Sinonimo	methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane
Numero MDL	MFCD00001079
PubChem CID	6346
Formula molecolare	CH2I2
CAS	75-11-6
Molecular Weight (g/mol)	267.84
SMILES	ICI
IUPAC Name	diiodomethane
InChI Key	NZZFYRREKKOMAT-UHFFFAOYSA-N

hydrogen peroxide, 3 wt.% solution in water, stabilized, Thermo Scientific Chemicals

CAS: 7722-84-1 Formula molecolare: H2O2 Molecular Weight (g/mol): 34.014 Numero MDL: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Sinonimo: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

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General Chemistry Solutions

Sinonimo	oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
Numero MDL	MFCD00011333
PubChem CID	784
Formula molecolare	H2O2
CAS	7722-84-1
Molecular Weight (g/mol)	34.014
ChEBI	CHEBI:16240
SMILES	OO
IUPAC Name	hydrogen peroxide
InChI Key	MHAJPDPJQMAIIY-UHFFFAOYSA-N

trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%, Thermo Scientific Chemicals

CAS: 125572-95-4 Formula molecolare: C14H20N2O8 Molecular Weight (g/mol): 344.32 Numero MDL: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L Sinonimo: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

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Tetracarboxylic acids and derivatives

Sinonimo	2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd
Numero MDL	MFCD00149243,MFCD00066429,MFCD00003845
PubChem CID	2723844
Formula molecolare	C14H20N2O8
CAS	125572-95-4
Molecular Weight (g/mol)	344.32
SMILES	[O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
InChI Key	FCKYPQBAHLOOJQ-NXEZZACHSA-L

Neocuproine Hydrochloride Monohydrate, 99%, Thermo Scientific Chemicals

CAS: 303136-82-5 Formula molecolare: C14H12N2 Molecular Weight (g/mol): 208.26 Numero MDL: MFCD00150062 InChI Key: IYRGXJIJGHOCFS-UHFFFAOYSA-N Sinonimo: 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % PubChem CID: 2723838 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate;hydrochloride SMILES: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

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Phenanthrolines

Sinonimo	2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 %
Numero MDL	MFCD00150062
PubChem CID	2723838
Formula molecolare	C14H12N2
CAS	303136-82-5
Molecular Weight (g/mol)	208.26
SMILES	CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
IUPAC Name	2,9-dimethyl-1,10-phenanthroline;hydrate;hydrochloride
InChI Key	IYRGXJIJGHOCFS-UHFFFAOYSA-N

Sulfanilic acid, 99%, Thermo Scientific Chemicals

CAS: 121-57-3 Formula molecolare: C6H7NO3S Molecular Weight (g/mol): 173.186 Numero MDL: MFCD00007886 InChI Key: HVBSAKJJOYLTQU-UHFFFAOYSA-N Sinonimo: sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid PubChem CID: 8479 ChEBI: CHEBI:27500 IUPAC Name: 4-aminobenzenesulfonic acid SMILES: C1=CC(=CC=C1N)S(=O)(=O)O

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Organic sulfonic acids and derivatives

Sinonimo	sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid
Numero MDL	MFCD00007886
PubChem CID	8479
Formula molecolare	C6H7NO3S
CAS	121-57-3
Molecular Weight (g/mol)	173.186
ChEBI	CHEBI:27500
SMILES	C1=CC(=CC=C1N)S(=O)(=O)O
IUPAC Name	4-aminobenzenesulfonic acid
InChI Key	HVBSAKJJOYLTQU-UHFFFAOYSA-N

Sodium hypochlorite, 10-15% active chlorine, Thermo Scientific Chemicals

CAS: 7681-52-9 Formula molecolare: ClNaO Molecular Weight (g/mol): 74.44 Numero MDL: MFCD00011120 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N Sinonimo: sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution PubChem CID: 23665760 ChEBI: CHEBI:32146 IUPAC Name: sodium;hypochlorite SMILES: [O-]Cl.[Na+]

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Alkali Metal Salts

Sinonimo	sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution
Numero MDL	MFCD00011120
PubChem CID	23665760
Formula molecolare	ClNaO
CAS	7681-52-9
Molecular Weight (g/mol)	74.44
ChEBI	CHEBI:32146
SMILES	[O-]Cl.[Na+]
IUPAC Name	sodium;hypochlorite
InChI Key	SUKJFIGYRHOWBL-UHFFFAOYSA-N

Acetic Anhydride 99+%, Thermo Scientific Chemicals

CAS: 108-24-7 Formula molecolare: C4H6O3 Molecular Weight (g/mol): 102.089 Numero MDL: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Sinonimo: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

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Organic oxides

Sinonimo	acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
Numero MDL	MFCD00008705
PubChem CID	7918
Formula molecolare	C4H6O3
CAS	108-24-7
Molecular Weight (g/mol)	102.089
ChEBI	CHEBI:36610
SMILES	CC(=O)OC(=O)C
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N

Bromine, 99+%, extra pure, Thermo Scientific Chemicals

CAS: 7726-95-6 Formula molecolare: Br Molecular Weight (g/mol): 79.91 Numero MDL: MFCD00010896 InChI Key: CPELXLSAUQHCOX-UHFFFAOYSA-M Sinonimo: bromine,dibromine,brom,bromine solution,brome,bromo,broom,bromine water,bromo italian,bromo spanish PubChem CID: 24408 ChEBI: CHEBI:29224 SMILES: [Br-]

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Bromine (Br)

Sinonimo	bromine,dibromine,brom,bromine solution,brome,bromo,broom,bromine water,bromo italian,bromo spanish
Numero MDL	MFCD00010896
PubChem CID	24408
Formula molecolare	Br
CAS	7726-95-6
Molecular Weight (g/mol)	79.91
ChEBI	CHEBI:29224
SMILES	[Br-]
InChI Key	CPELXLSAUQHCOX-UHFFFAOYSA-M

3-Chloroperoxybenzoic acid, 70-75%, balance 3-Chlorobenzoic acid and water, Thermo Scientific Chemicals

3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5

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Hydroxybenzoic Acid Derivatives

Peso formulazione	172.57
Formula lineare	ClC₆H₄CO₃H
Pericolo per la salute 1	GHS Signal Word: Danger
Pericolo per la salute 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire.
Pericolo per la salute 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep/Store away from clothing/ combustible materials. IF SWALLOWED: rin
Forma fisica	Moist Powder
Molecular Weight (g/mol)	172.56
ChEBI	CHEBI:52091
InChI Key	NHQDETIJWKXCTC-UHFFFAOYSA-N
Gravità specifica	0.56
PubChem CID	70297
Percent Purity	70-75%
Fieser	01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76
RTECS Number	SD9470000
Sinonimo	3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid
Numero MDL	MFCD00002127
Nota nome	70 - 75%
Colore	White
SMILES	OOC(=O)C1=CC=CC(Cl)=C1
Densità	0.5600g/mL
CAS min. %	25.0
Intervallo percentuale saggio	di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
Formula molecolare	C7H5ClO3
Informazioni di solubilità	Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
CAS	7732-18-5
Indice di Merck	15,2154
Punto di fusione	92.0°C to 94.0°C
TSCA	TSCA
IUPAC Name	3-chlorobenzenecarboperoxoic acid
Beilstein	09,IV,972
EINECS Number	213-322-3
CAS max %	30.0

Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™, Thermo Scientific Chemicals

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General Chemistry Solutions

Peso formulazione	85.94
Pericolo per la salute 1	Danger
Pericolo per la salute 2	GHS H Statement May cause respiratory irritation. Causes serious eye damage. In contact with water releases flammable gases which may ignite spontaneously. Causes skin irritation. Harmful if swallowed. Highly flammable liquid and vapour. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides. May cause drowsiness or dizziness.
Pericolo per la salute 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. 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.
Forma fisica	Liquid
Molecular Weight (g/mol)	85.94
InChI Key	RMCYTHFAWCWRFA-UHFFFAOYSA-N
Gravità specifica	0.876
PubChem CID	11062302
Fieser	01,199; 02,106; 03,76; 04,124; 05,184; 06,161; 07,89; 12,65; 17,101
Materiale o nome chimico	Borane-tetrahydrofuran complex
Sinonimo	borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf
Numero MDL	MFCD00012429
Nota nome	1M solution in tetrahydrofuran, stabilized
Colore	Colorless
SMILES	B.C1CCOC1
Densità	0.8760g/mL
Punto d'infiammabilità	−22°C
Trattamenti	Stabilized
Imballaggio	AcroSeal™ Glass bottle
Formula molecolare	C4H11BO
Informazioni di solubilità	Solubility in water: reacts.
CAS	109-99-9
Indice di Merck	15, 1336
TSCA	TSCA
IUPAC Name	oxolane borane
EINECS Number	237-881-8
Concentrazione	0.96 to 1.08M

(Trimethylsilyl)diazomethane, 2M solution in hexanes, ACROS Organics™

CAS: 18107-18-1 Formula molecolare: C₄H₁₀N₂Si Molecular Weight (g/mol): 114.22 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Sinonimo: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 PubChem CID: 167693 IUPAC Name: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-]

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Organic metalloid salts

Sinonimo	trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4
PubChem CID	167693
Formula molecolare	C₄H₁₀N₂Si
CAS	18107-18-1
Molecular Weight (g/mol)	114.22
SMILES	C[Si](C)(C)C=[N+]=[N-]
IUPAC Name	diazomethyl(trimethyl)silane
InChI Key	ONDSBJMLAHVLMI-UHFFFAOYSA-N

Lithium aluminum Hydride, 2.4M Solution in THF, AcroSeal™, Thermo Scientific Chemicals

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General Chemistry Solutions

Peso formulazione	37.95
Formula lineare	LiAlH₄
Pericolo per la salute 1	Danger
Pericolo per la salute 2	GHS H Statement In contact with water releases flammable gases which may ignite spontaneously. Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. May form explosive peroxides. Suspected of causing cancer. Harmful if swallowed. May cause drowsiness or dizziness.
Pericolo per la salute 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. 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.
Forma fisica	Liquido viscoso
Molecular Weight (g/mol)	37.95
InChI Key	OCZDCIYGECBNKL-UHFFFAOYSA-N
Gravità specifica	0.9
PubChem CID	21226445
Percent Purity	9.2 to 10.5% (as LiAlH4)
Materiale o nome chimico	Lithium Aluminum hydride
Sinonimo	lithium aluminum hydride,lithium aluminum hydride,aluminum lithium hydride,lithiumaluminiumhydride,aluminum iii lithium hydride,lithium alanate,lithium aluminum tetrahydride,lithiumaluminiumhydrid,litiumaluminum hydride,lithim aluminum hydride
Numero UN	1411
Numero MDL	MFCD00011075
Nota nome	2.4M Solution in THF
Colore	Giallo
SMILES	[Li+].[AlH4-]
Densità	0.9000g/mL
Punto d'infiammabilità	−17°C
Formula molecolare	AlH4Li
Informazioni di solubilità	Solubility in water: vigorous reaction.
CAS	109-99-9
Indice di Merck	15, 344
IUPAC Name	alluminio;litio;idruro
Concentrazione	9.5 to 10.5% (as LiAlH4)

Fluoroboric acid, 50 wt.% solution in water, Thermo Scientific Chemicals

CAS: 16872-11-0 Formula molecolare: BF4H Molecular Weight (g/mol): 87.812 Numero MDL: MFCD00011345 InChI Key: ODGCEQLVLXJUCC-UHFFFAOYSA-O Sinonimo: fluoroboric acid,fluoboric acid,tetrafluoroboric acid,hydrogen tetrafluoroborate,borofluoric acid,hydrofluoboric acid,borate 1-, tetrafluoro-, hydrogen,hydron tetrafluoroborate,hydrogen tetrafluoroborate 1-,unii-h429wz9fbq PubChem CID: 28118 ChEBI: CHEBI:38902 IUPAC Name: hydron;tetrafluoroborate SMILES: [H+].[B-](F)(F)(F)F

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Fluoroboric Acid

Sinonimo	fluoroboric acid,fluoboric acid,tetrafluoroboric acid,hydrogen tetrafluoroborate,borofluoric acid,hydrofluoboric acid,borate 1-, tetrafluoro-, hydrogen,hydron tetrafluoroborate,hydrogen tetrafluoroborate 1-,unii-h429wz9fbq
Numero MDL	MFCD00011345
PubChem CID	28118
Formula molecolare	BF4H
CAS	16872-11-0
Molecular Weight (g/mol)	87.812
ChEBI	CHEBI:38902
SMILES	[H+].[B-](F)(F)(F)F
IUPAC Name	hydron;tetrafluoroborate
InChI Key	ODGCEQLVLXJUCC-UHFFFAOYSA-O

Oxalyl chloride, 98%, Thermo Scientific Chemicals

CAS: 79-37-8 Formula molecolare: C₂Cl₂O₂ Molecular Weight (g/mol): 126.93 Numero MDL: MFCD00000704 InChI Key: CTSLXHKWHWQRSH-UHFFFAOYSA-N Sinonimo: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 IUPAC Name: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl

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Acyl chlorides

Sinonimo	oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2
Numero MDL	MFCD00000704
PubChem CID	65578
Formula molecolare	C₂Cl₂O₂
CAS	79-37-8
Molecular Weight (g/mol)	126.93
SMILES	C(=O)(C(=O)Cl)Cl
IUPAC Name	oxalyl dichloride
InChI Key	CTSLXHKWHWQRSH-UHFFFAOYSA-N

Diisopropylamine, 99.5%, redistilled, AcroSeal™, Thermo Scientific Chemicals

CAS: 108-18-9 Formula molecolare: C₆H₁₅N Molecular Weight (g/mol): 101.19 Numero MDL: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinonimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

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Secondary amines

Sinonimo	diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
Numero MDL	MFCD00008862
PubChem CID	7912
Formula molecolare	C₆H₁₅N
CAS	108-18-9
Molecular Weight (g/mol)	101.19
SMILES	CC(C)NC(C)C
IUPAC Name	N-propan-2-ylpropan-2-amine
InChI Key	UAOMVDZJSHZZME-UHFFFAOYSA-N

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