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Søgning efter nøgleord:
1,471 – 1,485 af 3,923 Resultater
1,471

1-Bromo-2-(2-methoxyethoxy)ethane, tech. 90%, stab. with sodium carbonate

CAS: 54149-17-6 Molekylær formel: C5H11BrO2 Molekylvægt (g/mol): 183.05 MDL nummer: MFCD00000238 InChI nøgle: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 IUPAC navn: 1-(2-bromethoxy)-2-methoxyethan SMIL: COCCOCCBr

MDL nummer MFCD00000238
PubChem CID 123532
Molekylvægt (g/mol) 183.05
CAS 54149-17-6
Synonym 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane
SMIL COCCOCCBr
IUPAC navn 1-(2-bromethoxy)-2-methoxyethan
InChI nøgle HUXJXNSHCKHFIL-UHFFFAOYSA-N
Molekylær formel C5H11BrO2
1,472

4-(2-aminoethyl)morpholin, 98+%, Thermo Scientific Chemicals

CAS: 2038-03-1 Molekylær formel: C6H14N2O Molekylvægt (g/mol): 130.19 MDL nummer: MFCD00006182 InChI nøgle: RWIVICVCHVMHMU-UHFFFAOYSA-N Synonym: 4-2-aminoethyl morpholine,2-morpholinoethanamine,4-morpholineethanamine,2-morpholinoethylamine,n-aminoethylmorpholine,2-morpholin-4-yl ethan-1-amine,morpholine, 4-2-aminoethyl,n-2-aminoethyl morpholine,n-2-aminoethylmorpholine,2-morpholin-4-ylethylamine PubChem CID: 408285 IUPAC navn: 2-morpholin-4-ylethanamin SMIL: C1COCCN1CCN

MDL nummer MFCD00006182
PubChem CID 408285
Molekylvægt (g/mol) 130.19
CAS 2038-03-1
Synonym 4-2-aminoethyl morpholine,2-morpholinoethanamine,4-morpholineethanamine,2-morpholinoethylamine,n-aminoethylmorpholine,2-morpholin-4-yl ethan-1-amine,morpholine, 4-2-aminoethyl,n-2-aminoethyl morpholine,n-2-aminoethylmorpholine,2-morpholin-4-ylethylamine
SMIL C1COCCN1CCN
IUPAC navn 2-morpholin-4-ylethanamin
InChI nøgle RWIVICVCHVMHMU-UHFFFAOYSA-N
Molekylær formel C6H14N2O
1,473

tert-butylethylether, 99 %, Thermo Scientific Chemicals

CAS: 637-92-3 Molekylær formel: C6H14O Molekylvægt (g/mol): 102.18 MDL nummer: MFCD00009225 InChI nøgle: NUMQCACRALPSHD-UHFFFAOYSA-N Synonym: tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane PubChem CID: 12512 IUPAC navn: 2-ethoxy-2-methylpropan SMIL: CCOC(C)(C)C

MDL nummer MFCD00009225
PubChem CID 12512
Molekylvægt (g/mol) 102.18
CAS 637-92-3
Synonym tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane
SMIL CCOC(C)(C)C
IUPAC navn 2-ethoxy-2-methylpropan
InChI nøgle NUMQCACRALPSHD-UHFFFAOYSA-N
Molekylær formel C6H14O
1,474

2-methoxyethanol, spektrofotometrisk kvalitet, 99 % min, Thermo Scientific Chemicals

CAS: 109-86-4 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.095 MDL nummer: MFCD00002867 InChI nøgle: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC navn: 2-methoxyethanol SMIL: COCCO

MDL nummer MFCD00002867
PubChem CID 8019
Molekylvægt (g/mol) 76.095
CAS 109-86-4
ChEBI CHEBI:46790
Synonym methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
SMIL COCCO
IUPAC navn 2-methoxyethanol
InChI nøgle XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molekylær formel C3H8O2
1,475

Tri(4-morpholinyl)phosphinoxid, 99 %, Thermo Scientific Chemicals

CAS: 4441-12-7 MDL nummer: MFCD00047406

MDL nummer MFCD00047406
CAS 4441-12-7
1,476

Diethylenglycol mono-n-hexylether, 97%, Thermo Scientific Chemicals

CAS: 112-59-4 Molekylær formel: C10H22O3 Molekylvægt (g/mol): 190.28 MDL nummer: MFCD00010703 InChI nøgle: GZMAAYIALGURDQ-UHFFFAOYSA-N Synonym: diethylene glycol monohexyl ether,2-2-hexyloxyethoxy ethanol,hexol carbitol,hexyl carbitol,n-hexyl carbitol,n-hexoxyethoxyethanol,3,6-dioxadodecanol-1,ethanol, 2-2-hexyloxy ethoxy,hexyldiglycol,hexylkarbitol PubChem CID: 8199 IUPAC navn: 2-(2-hexoxyethoxy)ethanol SMIL: CCCCCCOCCOCCO

MDL nummer MFCD00010703
PubChem CID 8199
Molekylvægt (g/mol) 190.28
CAS 112-59-4
Synonym diethylene glycol monohexyl ether,2-2-hexyloxyethoxy ethanol,hexol carbitol,hexyl carbitol,n-hexyl carbitol,n-hexoxyethoxyethanol,3,6-dioxadodecanol-1,ethanol, 2-2-hexyloxy ethoxy,hexyldiglycol,hexylkarbitol
SMIL CCCCCCOCCOCCO
IUPAC navn 2-(2-hexoxyethoxy)ethanol
InChI nøgle GZMAAYIALGURDQ-UHFFFAOYSA-N
Molekylær formel C10H22O3
1,477

4-tert-Butylcalix[4]arene, 99%

CAS: 60705-62-6 Molekylær formel: C44H56O4 Molekylvægt (g/mol): 648.93 MDL nummer: MFCD00066280 InChI nøgle: NVKLTRSBZLYZHK-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17, PubChem CID: 335377 IUPAC navn: 5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.13,7.19,13.1115,19]octacosa-1 (25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaen-25,26,27,28-tetrol SMIL: CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1

MDL nummer MFCD00066280
PubChem CID 335377
Molekylvægt (g/mol) 648.93
CAS 60705-62-6
Synonym 4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17,
SMIL CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1
IUPAC navn 5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.13,7.19,13.1115,19]octacosa-1 (25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaen-25,26,27,28-tetrol
InChI nøgle NVKLTRSBZLYZHK-UHFFFAOYSA-N
Molekylær formel C44H56O4
1,478

Pyrogallol, 99%

CAS: 87-66-1 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.11 MDL nummer: MFCD00002192 InChI nøgle: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC navn: benzen-1,2,3-triol SMIL: OC1=CC=CC(O)=C1O

MDL nummer MFCD00002192
PubChem CID 1057
Molekylvægt (g/mol) 126.11
CAS 87-66-1
ChEBI CHEBI:16164
Synonym pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
SMIL OC1=CC=CC(O)=C1O
IUPAC navn benzen-1,2,3-triol
InChI nøgle WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molekylær formel C6H6O3
1,479

Diisopentyl ether, mixture of isomers, 96%

CAS: 544-01-4 Molekylær formel: C10H22O Molekylvægt (g/mol): 158.285 MDL nummer: MFCD00008947 InChI nøgle: AQZGPSLYZOOYQP-UHFFFAOYSA-N Synonym: diisopentyl ether,isoamyl ether,isopentyl ether,diisoamyl ether,isoamyl oxide,butane, 1,1'-oxybis 3-methyl,di-3-methylbutyl ether,di-iso-amyl ether,1,1'-oxybis 3-methylbutane,1,1'-oxylbis 3-methylbutane PubChem CID: 10989 IUPAC navn: 3-methyl-1-(3-methylbutoxy)butan SMIL: CC(C)CCOCCC(C)C

MDL nummer MFCD00008947
PubChem CID 10989
Molekylvægt (g/mol) 158.285
CAS 544-01-4
Synonym diisopentyl ether,isoamyl ether,isopentyl ether,diisoamyl ether,isoamyl oxide,butane, 1,1'-oxybis 3-methyl,di-3-methylbutyl ether,di-iso-amyl ether,1,1'-oxybis 3-methylbutane,1,1'-oxylbis 3-methylbutane
SMIL CC(C)CCOCCC(C)C
IUPAC navn 3-methyl-1-(3-methylbutoxy)butan
InChI nøgle AQZGPSLYZOOYQP-UHFFFAOYSA-N
Molekylær formel C10H22O
1,480

2-(2-Methoxyethoxy)ethanol, 99%

CAS: 111-77-3 Molekylær formel: C5H12O3 Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00002871,MFCD00084416 InChI nøgle: SBASXUCJHJRPEV-UHFFFAOYSA-N Synonym: 2-2-methoxyethoxy ethanol,diethylene glycol monomethyl ether,methyl carbitol,methyl digol,methoxydiglycol,ethanol, 2-2-methoxyethoxy,methyl dioxitol,diethylene glycol methyl ether,dowanol dm,poly-solv dm PubChem CID: 8134 ChEBI: CHEBI:44836 IUPAC navn: 2-(2-methoxyethoxy)ethanol SMIL: COCCOCCO

MDL nummer MFCD00002871,MFCD00084416
PubChem CID 8134
Molekylvægt (g/mol) 120.15
CAS 111-77-3
ChEBI CHEBI:44836
Synonym 2-2-methoxyethoxy ethanol,diethylene glycol monomethyl ether,methyl carbitol,methyl digol,methoxydiglycol,ethanol, 2-2-methoxyethoxy,methyl dioxitol,diethylene glycol methyl ether,dowanol dm,poly-solv dm
SMIL COCCOCCO
IUPAC navn 2-(2-methoxyethoxy)ethanol
InChI nøgle SBASXUCJHJRPEV-UHFFFAOYSA-N
Molekylær formel C5H12O3
1,481

3,4-hexandion, 94 %, Thermo Scientific Chemicals

CAS: 4437-51-8 Molekylær formel: C6H10O2 Molekylvægt (g/mol): 114.144 MDL nummer: MFCD00010237 InChI nøgle: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Synonym: 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd PubChem CID: 62539 IUPAC navn: hexan-3,4-dion SMIL: CCC(=O)C(=O)CC

MDL nummer MFCD00010237
PubChem CID 62539
Molekylvægt (g/mol) 114.144
CAS 4437-51-8
Synonym 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd
SMIL CCC(=O)C(=O)CC
IUPAC navn hexan-3,4-dion
InChI nøgle KVFQMAZOBTXCAZ-UHFFFAOYSA-N
Molekylær formel C6H10O2
1,482

3,3'-Dimethoxybenzil, 99+%

CAS: 40101-17-5 Molekylær formel: C16H14O4 Molekylvægt (g/mol): 270.284 MDL nummer: MFCD00038221 InChI nøgle: PJGXOGKIVAJFTE-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzil,1,2-bis 3-methoxyphenyl ethane-1,2-dione,ethanedione, bis 3-methoxyphenyl,1,2-ethanedione, 1,2-bis 3-methoxyphenyl,bis 3-methoxyphenyl ethane-1,2-dione,bis 3-methoxyphenyl ethanedione,acmc-20a2cz,3,3'-dimethoxy benzil,d01vau,benzil-based compound, 22 PubChem CID: 123493 IUPAC navn: 1,2-bis(3-methoxyphenyl)ethan-1,2-dion SMIL: COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OC

MDL nummer MFCD00038221
PubChem CID 123493
Molekylvægt (g/mol) 270.284
CAS 40101-17-5
Synonym 3,3'-dimethoxybenzil,1,2-bis 3-methoxyphenyl ethane-1,2-dione,ethanedione, bis 3-methoxyphenyl,1,2-ethanedione, 1,2-bis 3-methoxyphenyl,bis 3-methoxyphenyl ethane-1,2-dione,bis 3-methoxyphenyl ethanedione,acmc-20a2cz,3,3'-dimethoxy benzil,d01vau,benzil-based compound, 22
SMIL COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OC
IUPAC navn 1,2-bis(3-methoxyphenyl)ethan-1,2-dion
InChI nøgle PJGXOGKIVAJFTE-UHFFFAOYSA-N
Molekylær formel C16H14O4
1,484

Anisil, 98+%, Thermo Scientific Chemicals

CAS: 1226-42-2 Molekylær formel: C16H14O4 Molekylvægt (g/mol): 270.284 MDL nummer: MFCD00008405 InChI nøgle: YNANGXWUZWWFKX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione PubChem CID: 71043 IUPAC navn: 1,2-bis(4-methoxyphenyl)ethan-1,2-dion SMIL: COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

MDL nummer MFCD00008405
PubChem CID 71043
Molekylvægt (g/mol) 270.284
CAS 1226-42-2
Synonym 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione
SMIL COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC
IUPAC navn 1,2-bis(4-methoxyphenyl)ethan-1,2-dion
InChI nøgle YNANGXWUZWWFKX-UHFFFAOYSA-N
Molekylær formel C16H14O4
1,485

4,4'-dimethoxybenzil, 99+%, Thermo Scientific Chemicals

CAS: 1226-42-2 Molekylær formel: C16H14O4 Molekylvægt (g/mol): 270.27 MDL nummer: MFCD00008405 InChI nøgle: YNANGXWUZWWFKX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione PubChem CID: 71043 IUPAC navn: 1,2-bis(4-methoxyphenyl)ethan-1,2-dion SMIL: COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

MDL nummer MFCD00008405
PubChem CID 71043
Molekylvægt (g/mol) 270.27
CAS 1226-42-2
Synonym 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione
SMIL COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC
IUPAC navn 1,2-bis(4-methoxyphenyl)ethan-1,2-dion
InChI nøgle YNANGXWUZWWFKX-UHFFFAOYSA-N
Molekylær formel C16H14O4