accessibility menu, dialog, popup

UserName

Halogen oorganiska salter

Halogen oorganiska salter bildas när halogenanjoner reagerar med metaller. Tillgängliga i en mängd olika kemiska sammansättningar, kvantiteter, renheter och reagenskvaliteter, de har kemiska, medicinska, farmaceutiska, industriella och vardagliga tillämpningar.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (17)
Sök på nyckelord:
1 – 7 av 7 Resultat
1

Propargyl bromide, 80wt.% solution in toluene, stabilized, AcroSeal™

CAS: 106-96-7 | C3H3Br | 118.96 g/mol

Formel vikt 118.96
IUPAC-namn 3-bromprop-1-yn
InChI-nyckel YORCIIVHUBAYBQ-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. IF ON SKIN: Wash with plenty of soap and water. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment.
Hälsofara 2 GHS H Statement
May cause damage to organs through prolonged or repeated exposure. Suspected of damaging fertility or the unborn child. May cause drowsiness or dizziness. May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. Toxic if swallowed. Highly flammable liquid and vapor.
Hälsofara 1 GHS-signalord: Fara
PubChem CID 7842
Förpackning AcroSeal™ Glasflaska
Linjär formel HC≡CCH2Br
Namnnotering Stabilized
LEDER C#CCBr
Molekylvikt (g/mol) 118.96
Densitet 1.3800g/mL
Molekylformel C3H3Br
MDL-nummer MFCD00000241
Brytningsindex 1.4900 to 1.4960
Kokpunkt 88.0°C to 90.0°C
Löslighetsinformation Solubility in water: immiscible
Fysisk form Kristallint pulver
Färg Vitt till gult
Flampunkt 4°C
CAS 108-88-3
EINECS-nummer 203-447-1
Synonym propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin
Kemiskt namn eller material Propargyl bromide
Procent renhet 73 to 87% (propargyl bromide) (GC), 13 to 27% (toluene) (GC)
2

Jodmetylcyklopentan, 98 %, stabiliserad, Thermo Scientific Chemicals

CAS: 27935-87-1 Molekylformel: C6H11I Molekylvikt (g/mol): 210.06 MDL-nummer: MFCD03453190 InChI-nyckel: DUMSKQUKLVSSII-UHFFFAOYSA-N Synonym: iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide PubChem CID: 2762531 IUPAC-namn: jodmetylcyklopentan LEDER: ICC1CCCC1

Molekylformel C6H11I
PubChem CID 2762531
MDL-nummer MFCD03453190
IUPAC-namn jodmetylcyklopentan
CAS 27935-87-1
InChI-nyckel DUMSKQUKLVSSII-UHFFFAOYSA-N
LEDER ICC1CCCC1
Molekylvikt (g/mol) 210.06
Synonym iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide
3

Sodium periodate, 99.8+%, ACS reagent

CAS: 7790-28-5 Molekylformel: INaO4 Molekylvikt (g/mol): 213.89 MDL-nummer: MFCD00003534 InChI-nyckel: JQWHASGSAFIOCM-UHFFFAOYSA-M Synonym: sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate PubChem CID: 23667635 ChEBI: CHEBI:75226 LEDER: [Na+].[O-][I](=O)(=O)=O

Molekylformel INaO4
PubChem CID 23667635
MDL-nummer MFCD00003534
CAS 7790-28-5
InChI-nyckel JQWHASGSAFIOCM-UHFFFAOYSA-M
LEDER [Na+].[O-][I](=O)(=O)=O
ChEBI CHEBI:75226
Molekylvikt (g/mol) 213.89
Synonym sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate
4

2-Quinoxaloyl chloride, 95%

CAS: 54745-92-5 Molekylformel: C9H5ClN2O Molekylvikt (g/mol): 192.6 InChI-nyckel: SOPDQKNXOCUBSR-UHFFFAOYSA-N Synonym: 2-quinoxalinecarbonyl chloride,2-quinoxalinecarbonylchloride,2-quinoxaloyl chloride,2-quinoxaloylchloride,2-quinoxalinylcarbonyl chloride,2-quinoxaline carbonyl chloride,2-quinoxalinecarbonyl chloride 7ci, 9ci PubChem CID: 2734681 IUPAC-namn: kinoxalin-2-karbonylklorid LEDER: C1=CC=C2C(=C1)N=CC(=N2)C(=O)Cl

Molekylformel C9H5ClN2O
PubChem CID 2734681
IUPAC-namn kinoxalin-2-karbonylklorid
CAS 54745-92-5
InChI-nyckel SOPDQKNXOCUBSR-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)N=CC(=N2)C(=O)Cl
Molekylvikt (g/mol) 192.6
Synonym 2-quinoxalinecarbonyl chloride,2-quinoxalinecarbonylchloride,2-quinoxaloyl chloride,2-quinoxaloylchloride,2-quinoxalinylcarbonyl chloride,2-quinoxaline carbonyl chloride,2-quinoxalinecarbonyl chloride 7ci, 9ci
5

2-naftoylklorid, 98 %, Thermo Scientific Chemicals

CAS: 2243-83-6 Molekylformel: C11H7ClO Molekylvikt (g/mol): 190.63 MDL-nummer: MFCD00004093 InChI-nyckel: XNLBCXGRQWUJLU-UHFFFAOYSA-N Synonym: 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride PubChem CID: 75246 IUPAC-namn: naftalen-2-karbonylklorid LEDER: C1=CC=C2C=C(C=CC2=C1)C(=O)Cl

Molekylformel C11H7ClO
PubChem CID 75246
MDL-nummer MFCD00004093
IUPAC-namn naftalen-2-karbonylklorid
CAS 2243-83-6
InChI-nyckel XNLBCXGRQWUJLU-UHFFFAOYSA-N
LEDER C1=CC=C2C=C(C=CC2=C1)C(=O)Cl
Molekylvikt (g/mol) 190.63
Synonym 2-naphthoyl chloride,2-naphthalenecarbonyl chloride,2-naphthoic chloride,2-naphthoylchloride,beta-naphthoyl chloride,2-napthoyl chloride,2-chlorocarbonyl naphthalene,.beta.-naphthoyl chloride,.beta.-naphthalenecarbonyl chloride,beta-naphthalenecarbonyl chloride
6

Quinaldoyl chloride, 95%

CAS: 50342-01-3 Molekylformel: C10H6ClNO Molekylvikt (g/mol): 191.61 MDL-nummer: MFCD02683554 InChI-nyckel: WFVMVMAUXYOQSW-UHFFFAOYSA-N Synonym: quinaldoyl chloride,2-quinolinecarbonyl chloride,quinaldyl chloride 97,quinaldyl chloride,chloroformylquinoline,2-quinolinecarbonyl chloride 9ci,quinoline-2-carboxylic acid chloride PubChem CID: 2760547 IUPAC-namn: quinoline-2-carbonyl chloride LEDER: ClC(=O)C1=NC2=CC=CC=C2C=C1

Molekylformel C10H6ClNO
PubChem CID 2760547
MDL-nummer MFCD02683554
IUPAC-namn quinoline-2-carbonyl chloride
CAS 50342-01-3
InChI-nyckel WFVMVMAUXYOQSW-UHFFFAOYSA-N
LEDER ClC(=O)C1=NC2=CC=CC=C2C=C1
Molekylvikt (g/mol) 191.61
Synonym quinaldoyl chloride,2-quinolinecarbonyl chloride,quinaldyl chloride 97,quinaldyl chloride,chloroformylquinoline,2-quinolinecarbonyl chloride 9ci,quinoline-2-carboxylic acid chloride
7

Benzyloxyacetyl chloride, 95%

CAS: 19810-31-2 Molekylformel: C9H9ClO2 Molekylvikt (g/mol): 184.62 InChI-nyckel: QISAUDWTBBNJIR-UHFFFAOYSA-N Synonym: benzyloxyacetyl chloride,2-benzyloxy acetyl chloride,benzyloxy acetyl chloride,benzyloxyacetylchloride,benzyloxy-acetyl chloride,benzyloxyacetic acid chloride,acetyl chloride, phenylmethoxy,acetyl chloride, benzyloxy,alpha-benzyloxy acetyl chloride,bnoch2cocl PubChem CID: 177085 IUPAC-namn: 2-phenylmethoxyacetyl chloride LEDER: C1=CC=C(C=C1)COCC(=O)Cl

Molekylformel C9H9ClO2
PubChem CID 177085
IUPAC-namn 2-phenylmethoxyacetyl chloride
CAS 19810-31-2
InChI-nyckel QISAUDWTBBNJIR-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)COCC(=O)Cl
Molekylvikt (g/mol) 184.62
Synonym benzyloxyacetyl chloride,2-benzyloxy acetyl chloride,benzyloxy acetyl chloride,benzyloxyacetylchloride,benzyloxy-acetyl chloride,benzyloxyacetic acid chloride,acetyl chloride, phenylmethoxy,acetyl chloride, benzyloxy,alpha-benzyloxy acetyl chloride,bnoch2cocl