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Risultati della ricerca per "honeywell solvents"

1 – 15 di 669 risultati
1

Water, LC-MS Ultra CHROMASOLV™, Honeywell Riedel-de Haën™

CAS: 7732-18-5 Formula molecolare: H2O Molecular Weight (g/mol): 18.015 Numero MDL: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinonimo: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: ossidano SMILES: O

Promozioni disponibili
EDGE
Sinonimo water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
Numero MDL MFCD00011332
PubChem CID 962
Formula molecolare H2O
CAS 7732-18-5
Molecular Weight (g/mol) 18.015
ChEBI CHEBI:15377
SMILES O
IUPAC Name ossidano
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
2

1-Propanol, purum, Honeywell

CAS: 71-23-8 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.10 Numero MDL: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Sinonimo: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

Sinonimo 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol
Numero MDL MFCD00002941
PubChem CID 1031
Formula molecolare C3H8O
CAS 71-23-8
Molecular Weight (g/mol) 60.10
ChEBI CHEBI:28831
SMILES CCCO
IUPAC Name propan-1-ol
InChI Key BDERNNFJNOPAEC-UHFFFAOYSA-N
3

Tetrahydrofuran, Honeywell

CAS: 109-99-9 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinonimo: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

Promozioni disponibili
Sinonimo tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano
Numero MDL MFCD00005356
PubChem CID 8028
Formula molecolare C4H8O
CAS 109-99-9
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:26911
SMILES C1CCOC1
IUPAC Name oxolane
InChI Key WYURNTSHIVDZCO-UHFFFAOYSA-N
4

Diethyl Ether, puriss. p.a. ACS Reagent, Honeywell™

CAS: 60-29-7 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.12 Numero MDL: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Sinonimo: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

Promozioni disponibili
Sinonimo diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
Numero MDL MFCD00011646
PubChem CID 3283
Formula molecolare C4H10O
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
SMILES CCOCC
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
5

Acetonitrile, LC-MS Ultra CHROMASOLV™, Honeywell Riedel-de Haën™

CAS: 75-05-8 Formula molecolare: C2H3N Molecular Weight (g/mol): 41.053 Numero MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinonimo: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Promozioni disponibili
Sinonimo methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
Numero MDL MFCD00001878
PubChem CID 6342
Formula molecolare C2H3N
CAS 75-05-8
Molecular Weight (g/mol) 41.053
ChEBI CHEBI:38472
SMILES CC#N
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
6

2,2,4-Trimethylpentane, ≥99%, Reagent Grade, Honeywell™

CAS: 540-84-1 Formula molecolare: C8H18 Molecular Weight (g/mol): 114.232 Numero MDL: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Sinonimo: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

Promozioni disponibili
Sinonimo isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
Numero MDL MFCD00008943
PubChem CID 10907
Formula molecolare C8H18
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
SMILES CC(C)CC(C)(C)C
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
7

2,2,4-Trimethylpentane CHROMASOLV™, for HPLC, ≥99%, Honeywell Riedel-de Haën™

CAS: 540-84-1 Formula molecolare: C8H18 Molecular Weight (g/mol): 114.232 Numero MDL: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Sinonimo: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

Promozioni disponibili
Sinonimo isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
Numero MDL MFCD00008943
PubChem CID 10907
Formula molecolare C8H18
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
SMILES CC(C)CC(C)(C)C
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
8

Water, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™

CAS: 7732-18-5 Formula molecolare: H2O Numero MDL: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N PubChem CID: 962 ChEBI: CHEBI:15377 SMILES: O

Promozioni disponibili
EDGE
Numero MDL MFCD00011332
PubChem CID 962
Formula molecolare H2O
CAS 7732-18-5
ChEBI CHEBI:15377
SMILES O
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
9

Acetonitrile E CHROMASOLV™, for HPLC, for UV, ≥99.9% (GC), Honeywell Riedel-de Haën™

CAS: 75-05-8 Formula molecolare: C2H3N Numero MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Promozioni disponibili
EDGE
Numero MDL MFCD00001878
PubChem CID 6342
Formula molecolare C2H3N
CAS 75-05-8
ChEBI CHEBI:38472
SMILES CC#N
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
10

Acetonitrile CHROMASOLV™ Plus, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

CAS: 75-05-8 Formula molecolare: C2H3N Molecular Weight (g/mol): 41.053 Numero MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinonimo: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Promozioni disponibili
EDGE
Sinonimo methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
Numero MDL MFCD00001878
PubChem CID 6342
Formula molecolare C2H3N
CAS 75-05-8
Molecular Weight (g/mol) 41.053
ChEBI CHEBI:38472
SMILES CC#N
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
11

Water, CHROMASOLV™ Plus, for HPLC, Honeywell Riedel-de Haën™

CAS: 7732-18-5 Formula molecolare: H2O Molecular Weight (g/mol): 18.015 Numero MDL: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinonimo: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O

Promozioni disponibili
EDGE
Sinonimo water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
Numero MDL MFCD00011332
PubChem CID 962
Formula molecolare H2O
CAS 7732-18-5
Molecular Weight (g/mol) 18.015
ChEBI CHEBI:15377
SMILES O
IUPAC Name oxidane
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
13

Molecular Sieve Dehydrate Fluka with indicator for drying solvents, Honeywell Fluka™

BEADS, WITH INDICATOR FOR DRYING SOLVENTS

Numero UN UN3077
Numero MDL MFCD00147630
Pericolo per la salute 2 P201-P261-P280-P284-P305 + P351 + P338 + P310-P308 + P313
CAS 1318-02-1
Materiale o nome chimico Molecular Sieve Dehydrate Fluka with indicator for drying solvents
14

HYDRANAL™ - NEXTGEN Solvent E-FI, Honeywell Fluka™

Medium for volumetric, two-component Karl Fischer titrations

Numero UN UN1170
Imballaggio Glass Bottle
CAS min. % ≥55%
Colore Colorless
Forma fisica Liquid
Informazioni di solubilità Completely Miscible in Water
CAS 64-17-5
Punto di fusione -115°C
pH 5 to 6
Materiale o nome chimico HYDRANAL™ - NEXTGEN Solvent E-FI
Densità 0.895 g/cm3
CAS max % ≤80%
15

2-Propanol, puriss., Honeywell
BIOPHARMA

CAS: 67-63-0 Formula molecolare: C3H8O Molecular Weight (g/mol): 60.096 Numero MDL: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinonimo: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

Promozioni disponibili
Sinonimo isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
Numero MDL MFCD00011674
PubChem CID 3776
Formula molecolare C3H8O
CAS 67-63-0
Molecular Weight (g/mol) 60.096
ChEBI CHEBI:17824
SMILES CC(C)O
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N