Organoheterocykliske forbindelser

Organiske forbindelser, der består af ringstrukturer, eller cykliske forbindelser, der har atomer af mindst to forskellige grundstoffer som medlemmer af dens ring(e).

1 – 15 af 18 Resultater

Kampagner er tilgængelige

Epichlorhydrin, 99 %, AcroSeal™ , Thermo Scientific Chemicals

CAS: 106-89-8 Molekylær formel: C₃H₅ClO Molekylvægt (g/mol): 92.52 MDL nummer: MFCD00005132 InChI nøgle: 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 navn: 2-(chlormethyl)oxiran SMIL: C1C(O1)CCl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005132
PubChem CID	7835
Molekylvægt (g/mol)	92.52
CAS	106-89-8
ChEBI	CHEBI:37144
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
SMIL	C1C(O1)CCl
IUPAC navn	2-(chlormethyl)oxiran
InChI nøgle	BRLQWZUYTZBJKN-UHFFFAOYSA-N
Molekylær formel	C₃H₅ClO

Thermo Scientific Chemicals 1-Methylimidazol, til biokemi, vandfri, AcroSeal™

CAS: 616-47-7 Molekylær formel: C4H6N2 Molekylvægt (g/mol): 82.11 MDL nummer: MFCD00005292 InChI nøgle: MCTWTZJPVLRJOU-UHFFFAOYSA-N IUPAC navn: 1-methyl-lH-imidazol SMIL: CN1C=CN=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005292
Molekylvægt (g/mol)	82.11
CAS	616-47-7
SMIL	CN1C=CN=C1
IUPAC navn	1-methyl-lH-imidazol
InChI nøgle	MCTWTZJPVLRJOU-UHFFFAOYSA-N
Molekylær formel	C4H6N2

Kampagner er tilgængelige

Allyl glycidyl ether, 99+%, AcroSeal™

CAS: 106-92-3 Molekylær formel: C₆H₁₀O₂ Molekylvægt (g/mol): 114.14 MDL nummer: MFCD00005143 InChI nøgle: 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 navn: 2-(prop-2-enoxymethyl)oxiran SMIL: C=CCOCC1CO1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005143
PubChem CID	7838
Molekylvægt (g/mol)	114.14
CAS	106-92-3
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
SMIL	C=CCOCC1CO1
IUPAC navn	2-(prop-2-enoxymethyl)oxiran
InChI nøgle	LSWYGACWGAICNM-UHFFFAOYSA-N
Molekylær formel	C₆H₁₀O₂

Tetrazol, 3 til 4 vægt% opløsning i acetonitril, AcroSeal™ , Thermo Scientific Chemicals

CAS: 288-94-8 | CH₂N₄ | 70.05 g/mol

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Tetrazole
Specifik vægtfylde	0.8
Sundhedsfare 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
Sundhedsfare 2	GHS H Statement Highly flammable liquid and vapour. Causes serious eye irritation. Harmful if swallowed. Harmful if inhaled. Harmful in contact with skin.
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	70.05
ChEBI	CHEBI:33193
Emballage	AcroSeal™ Glasflaske
Fysisk form	Krystallinsk pulver
IUPAC navn	2H-tetrazol
Farve	Fløde til appelsin
PubChem CID	67519
Molekylvægt (g/mol)	70.05
Tæthed	0.8000g/mL
EINECS nummer	206-023-4
CAS	75-05-8
SMIL	C1=NNN=N1
Kogepunkt	77°C
Flammepunkt	5°C
InChI nøgle	KJUGUADJHNHALS-UHFFFAOYSA-N
Molekylær formel	CH₂N₄

BDCS, silyleringsreagens, AcroSeal™ , Thermo Scientific™

CAS: 1185092-02-7 Molekylær formel: C₆H₁₅ClSi·C₃H₄N₂ Molekylvægt (g/mol): 218.8 MDL nummer: MFCD00000501 InChI nøgle: 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 navn: tert-butyl-chlor-dimethylsilan; 1H-imidazol SMIL: CC(C)(C)[Si](C)(C)Cl.C1=CN=CN1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000501
PubChem CID	2724131
Molekylvægt (g/mol)	218.8
CAS	1185092-02-7
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
SMIL	CC(C)(C)[Si](C)(C)Cl.C1=CN=CN1
IUPAC navn	tert-butyl-chlor-dimethylsilan; 1H-imidazol
InChI nøgle	IFLPAOFWVBWJPG-UHFFFAOYSA-N
Molekylær formel	C₆H₁₅ClSi·C₃H₄N₂

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

CAS: 110-86-1 Molekylær formel: C₅H₅N Molekylvægt (g/mol): 79.1 InChI nøgle: 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 navn: pyridin SMIL: C1=CC=NC=C1

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

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

CAS: 75-56-9 Molekylær formel: C3H6O Molekylvægt (g/mol): 58.08 MDL nummer: MFCD00005126 InChI nøgle: 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 navn: 2-methyloxiran SMIL: CC1CO1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005126
PubChem CID	6378
Molekylvægt (g/mol)	58.08
CAS	75-56-9
ChEBI	CHEBI:38685
Synonym	propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane
SMIL	CC1CO1
IUPAC navn	2-methyloxiran
InChI nøgle	GOOHAUXETOMSMM-UHFFFAOYNA-N
Molekylær formel	C3H6O

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

CAS: 280-64-8 | C₈H₁₅B | 122.02 g/mol

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00074742
Kemisk navn eller materiale	9-Borabicyclo[3.3.1]nonane
Specifik vægtfylde	0.884
Sundhedsfare 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
Sundhedsfare 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
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	122.02
Opløselighedsinformation	Solubility in water: reacts
CAS min %	92.49
IUPAC navn	9$l^{2}-borabicyclo[3.3.1]nonan
PubChem CID	6327450
Molekylvægt (g/mol)	122.02
Tæthed	0.8840g/mL
Fieser	02,31; 03,24; 04,41; 05,46; 06,62; 07,29; 08,47; 09,57; 10,48; 11,68; 13,92; 14,52; 15,43; 17,49; 01,732; 04,356
EINECS nummer	206-000-9
CAS	109-99-9
Synonym	9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$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
SMIL	[B]1C2CCCC1CCC2
Flammepunkt	−17°C
InChI nøgle	AMKGKYQBASDDJB-UHFFFAOYSA-N
Molekylær formel	C₈H₁₅B
CAS Max %	93.86

Kampagner er tilgængelige

Trimethylboroxin, 3,5 M (50 vægt%) opløsning i THF, AcroSeal™ , Thermo Scientific Chemicals

Pris og tilgængelighed

2-Methyl-2-phenylpropylmagnesiumchlorid, 0,5 M opløsning i diethylether, AcroSeal™ , Thermo Scientific Chemicals

CAS: 35293-35-7 Molekylær formel: C10H13ClMg Molekylvægt (g/mol): 192.97 MDL nummer: MFCD00075586 InChI nøgle: 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 navn: magnesium;2-methanidylpropan-2-ylbenzen;chlorid SMIL: CC(C)(C[Mg]Cl)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00075586
PubChem CID	118802
Molekylvægt (g/mol)	192.97
CAS	35293-35-7
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
SMIL	CC(C)(C[Mg]Cl)C1=CC=CC=C1
IUPAC navn	magnesium;2-methanidylpropan-2-ylbenzen;chlorid
InChI nøgle	BXKYFONHSSFLKR-UHFFFAOYSA-M
Molekylær formel	C10H13ClMg