Risultati della ricerca filtrata
Risultati della ricerca per "Ph. Honeywell"
Numero MDL | MFCD00148741 |
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Pericolo per la salute 2 | P210-P280-P305 + P351 + P338-P337 + P313-P403 + P235 |
Pericolo per la salute 3 | H225-H319 |
pH | 3 to 10 |
Materiale o nome chimico | Universal Indicator Solution Ph |
Punto d'infiammabilità | 19°C (66.2°F) |
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
Sinonimo | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
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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 |
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
Sinonimo | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
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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 |
Nitric acid, Puriss. p.a., Reag. ISO, Reag. Ph. Eur., for determinations with dithizone, ≥65%, Honeywell Fluka™
CAS: 7732-18-5 Formula molecolare: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
Formula molecolare | H2O |
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CAS | 7732-18-5 |
Molecular Weight (g/mol) | 18.02 |
SMILES | O |
IUPAC Name | water |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Buffer solution pH 9.0 (20°C), Buffer solution pH 9.0 (20°C), Honeywell Fluka™
CAS: 1336-21-6 Formula molecolare: H5NO Molecular Weight (g/mol): 35.05 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N PubChem CID: 14923 ChEBI: CHEBI:18219 SMILES: N.O
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PubChem CID | 14923 |
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Formula molecolare | H5NO |
CAS | 1336-21-6 |
Molecular Weight (g/mol) | 35.05 |
ChEBI | CHEBI:18219 |
SMILES | N.O |
InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
Sodium thiosulfate solution, Volumetric, Reag. Ph. Eur., 0.1 M Na2S2O3 (0.1N), Honeywell Fluka™
CAS: 7772-98-7 Formula molecolare: Na2O3S2 Molecular Weight (g/mol): 158.10 Numero MDL: MFCD00003499 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Sinonimo: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O
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Sinonimo | sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt |
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Numero MDL | MFCD00003499 |
PubChem CID | 24477 |
Formula molecolare | Na2O3S2 |
CAS | 7772-98-7 |
Molecular Weight (g/mol) | 158.10 |
SMILES | [Na+].[Na+].[O-]S([S-])(=O)=O |
InChI Key | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
Honeywell™ TRICOTON Light Gloves
Honeywell™ TRICOTON Light Gloves are a 100% cotton lightweight knitted glove constructed of light yarn.
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Lunghezza (sistema metrico) | 23 cm |
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Materiale | Cotton |
Descrizione | 13 gauge |
Stile polso guanto | Elasticated |
Struttura | Seamless Knit |
Certificazione/Conformità | EN 420-2003 EEC Basic standards |
Honeywell Safety Products™ Tricoton Ultralight Gloves
Protect your hands from small cuts using these comfortable and lightweight knitted cotton gloves. Honeywell Safety Products™ Tricoton Ultralight Gloves are designed for fine handling in clean environments.
Honeywell™ TRICOTON Ultra Light Gloves
Honeywell™ TRICOTON Ultra Light Gloves are a 100% cotton lightweight knitted glove constructed of ultralight yarn.
Lunghezza (sistema metrico) | 230 mm |
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Materiale | Cotton |
Descrizione | 13 gauge |
Stile polso guanto | Elasticated |
Struttura | String Knit |
Certificazione/Conformità | EN 420-03 EEC Basic standards |
Ethyl acetate, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur, Honeywell
CAS: 141-78-6 Formula molecolare: C4H8O2 Molecular Weight (g/mol): 88.106 Numero MDL: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinonimo: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: etilacetato SMILES: CCOC(=O)C
Sinonimo | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
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Numero MDL | MFCD00009171 |
PubChem CID | 8857 |
Formula molecolare | C4H8O2 |
CAS | 141-78-6 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:27750 |
SMILES | CCOC(=O)C |
IUPAC Name | etilacetato |
InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Ammonium chloride, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.5%, Honeywell Fluka™
CAS: 12125-02-9 Formula molecolare: ClH4N Molecular Weight (g/mol): 53.49 Numero MDL: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Sinonimo: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206
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Sinonimo | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
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Numero MDL | MFCD00011420 |
PubChem CID | 25517 |
Formula molecolare | ClH4N |
CAS | 12125-02-9 |
Molecular Weight (g/mol) | 53.49 |
ChEBI | CHEBI:31206 |
InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
2-Propanol, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., Honeywell
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
Sinonimo | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
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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 |
Honeywell Fluka™ Acetate Buffer Solution Ph 4.6, Honeywell Fluka™
Sodium acetate / acetic acid, for complexometry
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CAS | 126-96-5 |
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Ammonium acetate, Puriss. p.a., ACS Reagent, Reag. Ph. Eur., ≥98%, Honeywell Fluka™
CAS: 631-61-8 Formula molecolare: C2H7NO2 Molecular Weight (g/mol): 77.083 Numero MDL: MFCD00013066 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Sinonimo: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]
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Sinonimo | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
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Numero MDL | MFCD00013066 |
PubChem CID | 517165 |
Formula molecolare | C2H7NO2 |
CAS | 631-61-8 |
Molecular Weight (g/mol) | 77.083 |
ChEBI | CHEBI:62947 |
SMILES | CC(=O)[O-].[NH4+] |
IUPAC Name | azanium;acetate |
InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
Potassium iodide, Puriss. p.a., Reag. ISO, Reag. Ph. Eur., ≥99.5%, Honeywell Fluka™
CAS: 7681-11-0 Formula molecolare: IK Molecular Weight (g/mol): 166.003 Numero MDL: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Sinonimo: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]
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Sinonimo | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
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Numero MDL | MFCD00011405 |
PubChem CID | 4875 |
Formula molecolare | IK |
CAS | 7681-11-0 |
Molecular Weight (g/mol) | 166.003 |
ChEBI | CHEBI:8346 |
SMILES | [K+].[I-] |
IUPAC Name | potassium;iodide |
InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |