Organoheterocykliska föreningar

Organiska föreningar som består av ringstrukturer, eller cykliska föreningar som har atomer av minst två olika grundämnen som medlemmar av dess ring(ar).

1 – 15 av 18 Resultat

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Epiklorhydrin, 99 %, AcroSeal™ , Thermo Scientific Chemicals

CAS: 106-89-8 Molekylformel: C₃H₅ClO Molekylvikt (g/mol): 92.52 MDL-nummer: MFCD00005132 InChI-nyckel: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide PubChem CID: 7835 ChEBI: CHEBI:37144 IUPAC-namn: 2-(klormetyl)oxiran LEDER: C1C(O1)CCl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃H₅ClO
PubChem CID	7835
MDL-nummer	MFCD00005132
IUPAC-namn	2-(klormetyl)oxiran
CAS	106-89-8
InChI-nyckel	BRLQWZUYTZBJKN-UHFFFAOYSA-N
LEDER	C1C(O1)CCl
ChEBI	CHEBI:37144
Molekylvikt (g/mol)	92.52
Synonym	epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide

Thermo Scientific Chemicals 1-metylimidazol, för biokemi, vattenfri, AcroSeal™

CAS: 616-47-7 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005292 InChI-nyckel: MCTWTZJPVLRJOU-UHFFFAOYSA-N IUPAC-namn: 1-metyl-lH-imidazol LEDER: CN1C=CN=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H6N2
MDL-nummer	MFCD00005292
IUPAC-namn	1-metyl-lH-imidazol
CAS	616-47-7
InChI-nyckel	MCTWTZJPVLRJOU-UHFFFAOYSA-N
LEDER	CN1C=CN=C1
Molekylvikt (g/mol)	82.11

Kampanjer är tillgängliga

Allyl glycidyl ether, 99+%, AcroSeal™

CAS: 106-92-3 Molekylformel: C₆H₁₀O₂ Molekylvikt (g/mol): 114.14 MDL-nummer: MFCD00005143 InChI-nyckel: LSWYGACWGAICNM-UHFFFAOYSA-N Synonym: allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi PubChem CID: 7838 IUPAC-namn: 2-(prop-2-enoximetyl)oxiran LEDER: C=CCOCC1CO1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₀O₂
PubChem CID	7838
MDL-nummer	MFCD00005143
IUPAC-namn	2-(prop-2-enoximetyl)oxiran
CAS	106-92-3
InChI-nyckel	LSWYGACWGAICNM-UHFFFAOYSA-N
LEDER	C=CCOCC1CO1
Molekylvikt (g/mol)	114.14
Synonym	allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi

Tetrazol, 3 till 4 viktprocent lösning i acetonitril, AcroSeal™ , Thermo Scientific Chemicals

CAS: 288-94-8 | CH₂N₄ | 70.05 g/mol

Prissättning och tillgänglighet
Specifikationer

Molekylformel	CH₂N₄
Densitet	0.8
Formel vikt	70.05
IUPAC-namn	2H-tetrazol
InChI-nyckel	KJUGUADJHNHALS-UHFFFAOYSA-N
Hälsofara 3	GHS P Statement IF ON SKIN: Wash with plenty of soap and water. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Wea
ChEBI	CHEBI:33193
Hälsofara 2	GHS H Statement Highly flammable liquid and vapour. Causes serious eye irritation. Harmful if swallowed. Harmful if inhaled. Harmful in contact with skin.
Kokpunkt	77°C
Hälsofara 1	GHS-signalord: Fara
Fysisk form	Kristallint pulver
Färg	Grädde till apelsin
PubChem CID	67519
Förpackning	AcroSeal™ Glasflaska
Flampunkt	5°C
CAS	75-05-8
LEDER	C1=NNN=N1
Molekylvikt (g/mol)	70.05
EINECS-nummer	206-023-4
Kemiskt namn eller material	Tetrazole

BDCS, silyleringsreagens, AcroSeal™ , Thermo Scientific™

CAS: 1185092-02-7 Molekylformel: C₆H₁₅ClSi·C₃H₄N₂ Molekylvikt (g/mol): 218.8 MDL-nummer: MFCD00000501 InChI-nyckel: IFLPAOFWVBWJPG-UHFFFAOYSA-N Synonym: bdcs silylation reagent,bdcs, silylation reagent, acroseal,him; t-butyldimethylchlorosilane,tert-butyldimethylchlorosilane imidazole,t-butyl-dimethylsilyl chloride-imidazole,imidazole; t-butyldimethylchlorosilane,tert-butyl-chloro-dimethylsilane; 1h-imidazole PubChem CID: 2724131 IUPAC-namn: tert-butyl-klor-dimetylsilan; lH-imidazol LEDER: CC(C)(C)[Si](C)(C)Cl.C1=CN=CN1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₅ClSi·C₃H₄N₂
PubChem CID	2724131
MDL-nummer	MFCD00000501
IUPAC-namn	tert-butyl-klor-dimetylsilan; lH-imidazol
CAS	1185092-02-7
InChI-nyckel	IFLPAOFWVBWJPG-UHFFFAOYSA-N
LEDER	CC(C)(C)[Si](C)(C)Cl.C1=CN=CN1
Molekylvikt (g/mol)	218.8
Synonym	bdcs silylation reagent,bdcs, silylation reagent, acroseal,him; t-butyldimethylchlorosilane,tert-butyldimethylchlorosilane imidazole,t-butyl-dimethylsilyl chloride-imidazole,imidazole; t-butyldimethylchlorosilane,tert-butyl-chloro-dimethylsilane; 1h-imidazole

Pyridin, 99,8 %, för biokemi, AcroSeal™ , Thermo Scientific Chemicals

CAS: 110-86-1 Molekylformel: C₅H₅N Molekylvikt (g/mol): 79.1 InChI-nyckel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-namn: pyridin LEDER: C1=CC=NC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₅N
PubChem CID	1049
IUPAC-namn	pyridin
CAS	110-86-1
InChI-nyckel	JUJWROOIHBZHMG-UHFFFAOYSA-N
LEDER	C1=CC=NC=C1
ChEBI	CHEBI:16227
Molekylvikt (g/mol)	79.1
Synonym	azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717

Kampanjer är tillgängliga

(±)-Propylene oxide, 99.5%, extra pure, AcroSeal™

CAS: 75-56-9 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00005126 InChI-nyckel: GOOHAUXETOMSMM-UHFFFAOYNA-N Synonym: propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC-namn: 2-metyloxiran LEDER: CC1CO1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H6O
PubChem CID	6378
MDL-nummer	MFCD00005126
IUPAC-namn	2-metyloxiran
CAS	75-56-9
InChI-nyckel	GOOHAUXETOMSMM-UHFFFAOYNA-N
LEDER	CC1CO1
ChEBI	CHEBI:38685
Molekylvikt (g/mol)	58.08
Synonym	propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane

9-Borabicyclo[3.3.1]nonane, 0.5M solution in THF, AcroSeal™

CAS: 280-64-8 | C₈H₁₅B | 122.02 g/mol

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₅B
Densitet	0.884
MDL-nummer	MFCD00074742
Formel vikt	122.02
IUPAC-namn	9$l^{2}-borabicyklo[3.3.1]nonan
InChI-nyckel	AMKGKYQBASDDJB-UHFFFAOYSA-N
Hälsofara 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture
Hälsofara 2	GHS H Statement In contact with water releases flammable gases. Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of causing cancer. May form explo
Hälsofara 1	GHS-signalord: Fara
CAS Min %	92.49
Löslighetsinformation	Solubility in water: reacts
PubChem CID	6327450
Flampunkt	−17°C
Fieser	02,31; 03,24; 04,41; 05,46; 06,62; 07,29; 08,47; 09,57; 10,48; 11,68; 13,92; 14,52; 15,43; 17,49; 01,732; 04,356
CAS	109-99-9
LEDER	[B]1C2CCCC1CCC2
Molekylvikt (g/mol)	122.02
EINECS-nummer	206-000-9
Synonym	9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran
Kemiskt namn eller material	9-Borabicyclo[3.3.1]nonane
CAS Max %	93.86

Kampanjer är tillgängliga

Trimetylboroxin, 3,5 M (50 vikt%) lösning i THF, AcroSeal™ , Thermo Scientific Chemicals

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Kampanjer är tillgängliga

2-Methyl-2-phenylpropylmagnesium chloride, 0.5M solution in diethyl ether, AcroSeal™

CAS: 35293-35-7 Molekylformel: C10H13ClMg Molekylvikt (g/mol): 192.97 MDL-nummer: MFCD00075586 InChI-nyckel: BXKYFONHSSFLKR-UHFFFAOYSA-M Synonym: neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether PubChem CID: 118802 IUPAC-namn: magnesium;2-metanidylpropan-2-ylbensen;klorid LEDER: CC(C)(C[Mg]Cl)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H13ClMg
PubChem CID	118802
MDL-nummer	MFCD00075586
IUPAC-namn	magnesium;2-metanidylpropan-2-ylbensen;klorid
CAS	35293-35-7
InChI-nyckel	BXKYFONHSSFLKR-UHFFFAOYSA-M
LEDER	CC(C)(C[Mg]Cl)C1=CC=CC=C1
Molekylvikt (g/mol)	192.97
Synonym	neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether