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1 – 15 von 147 Ergebnisse
1

2-(2-Butoxyethoxy)ethanol, +99 %, Thermo Scientific Chemicals

CAS: 112-34-5 Summenformel: C8H18O3 Molekulargewicht (g/mol): 162.23 InChI-Schlüssel: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol PubChem CID: 8177 IUPAC-Name: 2-(2-Butoxyethoxy)ethanol SMILES: CCCCOCCOCCO

EDGE
InChI-Schlüssel OAYXUHPQHDHDDZ-UHFFFAOYSA-N
IUPAC-Name 2-(2-Butoxyethoxy)ethanol
PubChem CID 8177
CAS 112-34-5
Molekulargewicht (g/mol) 162.23
SMILES CCCCOCCOCCO
Synonym 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol
Summenformel C8H18O3
2

2,6-Dimethoxypyridin, 98+ %, Thermo Scientific Chemicals

CAS: 6231-18-1 Summenformel: C7H9NO2 Molekulargewicht (g/mol): 139.15 MDL-Nummer: MFCD00006266 InChI-Schlüssel: IBTGEEMBZJBBSH-UHFFFAOYSA-N Synonym: pyridine, 2,6-dimethoxy,2,6-dimethoxy pyridine,pyridine,2,6-dimethoxy,acmc-1b7tt,ksc494c3n,2,6-dimethoxypyridine,2,6-dimethoxypyridine 25g PubChem CID: 80378 IUPAC-Name: 2,6-Dimethoxypyridin SMILES: COC1=CC=CC(OC)=N1

InChI-Schlüssel IBTGEEMBZJBBSH-UHFFFAOYSA-N
IUPAC-Name 2,6-Dimethoxypyridin
PubChem CID 80378
CAS 6231-18-1
MDL-Nummer MFCD00006266
Molekulargewicht (g/mol) 139.15
SMILES COC1=CC=CC(OC)=N1
Synonym pyridine, 2,6-dimethoxy,2,6-dimethoxy pyridine,pyridine,2,6-dimethoxy,acmc-1b7tt,ksc494c3n,2,6-dimethoxypyridine,2,6-dimethoxypyridine 25g
Summenformel C7H9NO2
3

6-Methoxy-2-Methylbenzothiazol, 97 %, Thermo Scientific Chemicals

CAS: 2941-72-2 Summenformel: C9H9NOS Molekulargewicht (g/mol): 179.237 MDL-Nummer: MFCD00005795 InChI-Schlüssel: DYHLJSUORLPGNT-UHFFFAOYSA-N Synonym: 6-methoxy-2-methylbenzo d thiazole,6-methoxy-2-methylbenzothiazole,benzothiazole, 6-methoxy-2-methyl,2-methyl-6-methoxybenzothiazole,6-methoxy-2-methyl-benzothiazole,benzothiazole,6-methoxy-2-methyl,6-methoxy-2-methylbenzothiazol,#,benzothiazole, 6-methoxy-2-methyl-6ci,7ci,8ci,9ci PubChem CID: 76254 IUPAC-Name: 6-Methoxy-2-Methyl-1,3-Benzothiazol SMILES: CC1=NC2=C(S1)C=C(C=C2)OC

InChI-Schlüssel DYHLJSUORLPGNT-UHFFFAOYSA-N
IUPAC-Name 6-Methoxy-2-Methyl-1,3-Benzothiazol
PubChem CID 76254
CAS 2941-72-2
MDL-Nummer MFCD00005795
Molekulargewicht (g/mol) 179.237
SMILES CC1=NC2=C(S1)C=C(C=C2)OC
Synonym 6-methoxy-2-methylbenzo d thiazole,6-methoxy-2-methylbenzothiazole,benzothiazole, 6-methoxy-2-methyl,2-methyl-6-methoxybenzothiazole,6-methoxy-2-methyl-benzothiazole,benzothiazole,6-methoxy-2-methyl,6-methoxy-2-methylbenzothiazol,#,benzothiazole, 6-methoxy-2-methyl-6ci,7ci,8ci,9ci
Summenformel C9H9NOS
4

3,3'-Di-n-propylthiacarbocyanin-Iodid, 96 %, Thermo Scientific Chemicals

CAS: 53336-12-2 Summenformel: C23H25IN2S2 Molekulargewicht (g/mol): 520.49 MDL-Nummer: MFCD00013340 InChI-Schlüssel: JGTCEHAVVINOPG-UHFFFAOYSA-M Synonym: 3,3'-dipropylthiacarbocyanine iodide,3-propyl-2-3-3-propyl-2 3h benzothiazolylidene-1-propenyl benzothiazolium iodide,3-propyl-2-1e,3z-3-3-propylbenzo d thiazol-2 3h-ylidene prop-1-en-1-yl benzo d thiazol-3-ium iodide PubChem CID: 57369736 SMILES: [I-].CCCN1C(SC2=CC=CC=C12)=CC=CC1=[N+](CCC)C2=CC=CC=C2S1

InChI-Schlüssel JGTCEHAVVINOPG-UHFFFAOYSA-M
PubChem CID 57369736
CAS 53336-12-2
MDL-Nummer MFCD00013340
Molekulargewicht (g/mol) 520.49
SMILES [I-].CCCN1C(SC2=CC=CC=C12)=CC=CC1=[N+](CCC)C2=CC=CC=C2S1
Synonym 3,3'-dipropylthiacarbocyanine iodide,3-propyl-2-3-3-propyl-2 3h benzothiazolylidene-1-propenyl benzothiazolium iodide,3-propyl-2-1e,3z-3-3-propylbenzo d thiazol-2 3h-ylidene prop-1-en-1-yl benzo d thiazol-3-ium iodide
Summenformel C23H25IN2S2
5

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

CAS: 4441-12-7 MDL-Nummer: MFCD00047406

CAS 4441-12-7
MDL-Nummer MFCD00047406
6

2-Ethoxynaphthalin, 99 %, Thermo Scientific Chemicals

CAS: 93-18-5 Summenformel: C12H12O Molekulargewicht (g/mol): 172.227 MDL-Nummer: MFCD00016808 InChI-Schlüssel: GUMOJENFFHZAFP-UHFFFAOYSA-N Synonym: bromelia,naphthalene, 2-ethoxy,neroline,nerolin new,nerolin ii,ethyl 2-naphthyl ether,2-naphthol ethyl ether,bromelia compound,beta-naphthyl ethyl ether,ethyl beta-naphthyl ether PubChem CID: 7129 IUPAC-Name: 2-Ethoxynaphthalin SMILES: CCOC1=CC2=CC=CC=C2C=C1

InChI-Schlüssel GUMOJENFFHZAFP-UHFFFAOYSA-N
IUPAC-Name 2-Ethoxynaphthalin
PubChem CID 7129
CAS 93-18-5
MDL-Nummer MFCD00016808
Molekulargewicht (g/mol) 172.227
SMILES CCOC1=CC2=CC=CC=C2C=C1
Synonym bromelia,naphthalene, 2-ethoxy,neroline,nerolin new,nerolin ii,ethyl 2-naphthyl ether,2-naphthol ethyl ether,bromelia compound,beta-naphthyl ethyl ether,ethyl beta-naphthyl ether
Summenformel C12H12O
7

3-Methoxypropionsäure, 97+ %, Thermo Scientific Chemicals

CAS: 2544-06-1 Summenformel: C4H8O3 Molekulargewicht (g/mol): 104.11 InChI-Schlüssel: YSIKHBWUBSFBRZ-UHFFFAOYSA-N PubChem CID: 134442 IUPAC-Name: 3-Methoxypropansäure SMILES: COCCC(=O)O

InChI-Schlüssel YSIKHBWUBSFBRZ-UHFFFAOYSA-N
IUPAC-Name 3-Methoxypropansäure
PubChem CID 134442
CAS 2544-06-1
Molekulargewicht (g/mol) 104.11
SMILES COCCC(=O)O
Summenformel C4H8O3
8

2-(2-n-Butoxyethoxy)ethylacetat, 98 %, Thermo Scientific Chemicals

CAS: 124-17-4 Summenformel: C10H20O4 Molekulargewicht (g/mol): 204.266 MDL-Nummer: MFCD00009458 InChI-Schlüssel: VXQBJTKSVGFQOL-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate PubChem CID: 31288 IUPAC-Name: 2-(2-Butoxyethoxy)ethylacetat SMILES: CCCCOCCOCCOC(=O)C

InChI-Schlüssel VXQBJTKSVGFQOL-UHFFFAOYSA-N
IUPAC-Name 2-(2-Butoxyethoxy)ethylacetat
PubChem CID 31288
CAS 124-17-4
MDL-Nummer MFCD00009458
Molekulargewicht (g/mol) 204.266
SMILES CCCCOCCOCCOC(=O)C
Synonym 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate
Summenformel C10H20O4
9

2-Methoxypyridin-4-boronsäure, 95 %, Thermo Scientific Chemicals

CAS: 762262-09-9 Summenformel: C6H8BNO3 Molekulargewicht (g/mol): 152.94 MDL-Nummer: MFCD07368877 InChI-Schlüssel: DHQMUJSACXTPEA-UHFFFAOYSA-N Synonym: 2-methoxypyridine-4-boronic acid,2-methoxypyridin-4-yl boronic acid,2-methoxypyridne-4-boronic acid,2-methoxy-4-pyridineboronic acid,2-methoxypyridin-4-yl-4-boronic acid,2-methoxy-4-pyridyl boronic acid,boronic acid, 2-methoxy-4-pyridinyl,2-methoxypyridne-4-boronicacid,pubchem17079,acmc-209p2b PubChem CID: 23546919 IUPAC-Name: 2-Methoxypyridin-4-borsäure SMILES: COC1=NC=CC(=C1)B(O)O

InChI-Schlüssel DHQMUJSACXTPEA-UHFFFAOYSA-N
IUPAC-Name 2-Methoxypyridin-4-borsäure
PubChem CID 23546919
CAS 762262-09-9
MDL-Nummer MFCD07368877
Molekulargewicht (g/mol) 152.94
SMILES COC1=NC=CC(=C1)B(O)O
Synonym 2-methoxypyridine-4-boronic acid,2-methoxypyridin-4-yl boronic acid,2-methoxypyridne-4-boronic acid,2-methoxy-4-pyridineboronic acid,2-methoxypyridin-4-yl-4-boronic acid,2-methoxy-4-pyridyl boronic acid,boronic acid, 2-methoxy-4-pyridinyl,2-methoxypyridne-4-boronicacid,pubchem17079,acmc-209p2b
Summenformel C6H8BNO3
10

Diethylenglykol-dibutylether, 99+%, Thermo Scientific Chemicals

CAS: 112-73-2 Summenformel: C12H26O3 Molekulargewicht (g/mol): 218.337 MDL-Nummer: MFCD00009459 InChI-Schlüssel: KZVBBTZJMSWGTK-UHFFFAOYSA-N Synonym: diethylene glycol dibutyl ether,bis 2-butoxyethyl ether,dibutyl carbitol,butyl diglyme,1-2-2-butoxyethoxy ethoxy butane,5,8,11-trioxapentadecane,ether, bis butoxyethyl,2,2'-dibutoxyethyl ether,ether, bis 2-butoxyethyl PubChem CID: 8210 IUPAC-Name: 1-[2-(2-Butoxyethoxy)ethoxy]butan SMILES: CCCCOCCOCCOCCCC

InChI-Schlüssel KZVBBTZJMSWGTK-UHFFFAOYSA-N
IUPAC-Name 1-[2-(2-Butoxyethoxy)ethoxy]butan
PubChem CID 8210
CAS 112-73-2
MDL-Nummer MFCD00009459
Molekulargewicht (g/mol) 218.337
SMILES CCCCOCCOCCOCCCC
Synonym diethylene glycol dibutyl ether,bis 2-butoxyethyl ether,dibutyl carbitol,butyl diglyme,1-2-2-butoxyethoxy ethoxy butane,5,8,11-trioxapentadecane,ether, bis butoxyethyl,2,2'-dibutoxyethyl ether,ether, bis 2-butoxyethyl
Summenformel C12H26O3
11

4-(4-Nitrophenylazo)resorcinol, 95 %, Thermo Scientific Chemicals

CAS: 74-39-5 Summenformel: C12H9N3O4 Molekulargewicht (g/mol): 259.22 MDL-Nummer: MFCD00007310 InChI-Schlüssel: BIFFKKLAAIGZBV-UHFFFAOYSA-N Synonym: p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol PubChem CID: 5717413 IUPAC-Name: (4E)-3-Hydroxy-4-[(4-Nitrophenyl)hydrazinyliden]cyclohexa-2,5-Dien-1-on SMILES: OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O

InChI-Schlüssel BIFFKKLAAIGZBV-UHFFFAOYSA-N
IUPAC-Name (4E)-3-Hydroxy-4-[(4-Nitrophenyl)hydrazinyliden]cyclohexa-2,5-Dien-1-on
PubChem CID 5717413
CAS 74-39-5
MDL-Nummer MFCD00007310
Molekulargewicht (g/mol) 259.22
SMILES OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol
Summenformel C12H9N3O4
12

2-Methoxypyridin, 98 %, Thermo Scientific Chemicals

CAS: 1628-89-3 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00006262 InChI-Schlüssel: IWTFOFMTUOBLHG-UHFFFAOYSA-N Synonym: pyridine, 2-methoxy,2-methoxy pyridine,pyridine, methoxy,2-methoxy-pyridine,unii-geb38j8108,methyl 2-pyridyl ether,methoxypyridine,6-methoxypyridine,methyl pyridinyl ether,pubchem13201 PubChem CID: 74201 IUPAC-Name: 2-Methoxypyridin SMILES: COC1=CC=CC=N1

InChI-Schlüssel IWTFOFMTUOBLHG-UHFFFAOYSA-N
IUPAC-Name 2-Methoxypyridin
PubChem CID 74201
CAS 1628-89-3
MDL-Nummer MFCD00006262
Molekulargewicht (g/mol) 109.13
SMILES COC1=CC=CC=N1
Synonym pyridine, 2-methoxy,2-methoxy pyridine,pyridine, methoxy,2-methoxy-pyridine,unii-geb38j8108,methyl 2-pyridyl ether,methoxypyridine,6-methoxypyridine,methyl pyridinyl ether,pubchem13201
Summenformel C6H7NO
13

Morpholin-3-on, 98 %, Thermo Scientific Chemicals

CAS: 109-11-5 Summenformel: C4H7NO2 Molekulargewicht (g/mol): 101.11 MDL-Nummer: MFCD00631009 InChI-Schlüssel: VSEAAEQOQBMPQF-UHFFFAOYSA-N Synonym: 3-morpholinone,3-ketomorpholine,morpholinone,morpholine-3-one,3-oxomorpholine,3-oxo-morpholine,acmc-1bpa5,ksc180o3n,morpholin-3-one; 3-morpholone PubChem CID: 66953 IUPAC-Name: Morpholin-3-on SMILES: O=C1COCCN1

InChI-Schlüssel VSEAAEQOQBMPQF-UHFFFAOYSA-N
IUPAC-Name Morpholin-3-on
PubChem CID 66953
CAS 109-11-5
MDL-Nummer MFCD00631009
Molekulargewicht (g/mol) 101.11
SMILES O=C1COCCN1
Synonym 3-morpholinone,3-ketomorpholine,morpholinone,morpholine-3-one,3-oxomorpholine,3-oxo-morpholine,acmc-1bpa5,ksc180o3n,morpholin-3-one; 3-morpholone
Summenformel C4H7NO2
14

Diethylenglykoldivinylether, 98 %, stab. 0.1 % Kaliumhydroxid, Thermo Scientific Chemicals

CAS: 764-99-8 Summenformel: C8H14O3 Molekulargewicht (g/mol): 158.197 MDL-Nummer: MFCD00054610 InChI-Schlüssel: SAMJGBVVQUEMGC-UHFFFAOYSA-N Synonym: diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether PubChem CID: 12998 IUPAC-Name: 1-Ethenoxy-2-(2-Ethenoxyethoxy)ethan SMILES: C=COCCOCCOC=C

InChI-Schlüssel SAMJGBVVQUEMGC-UHFFFAOYSA-N
IUPAC-Name 1-Ethenoxy-2-(2-Ethenoxyethoxy)ethan
PubChem CID 12998
CAS 764-99-8
MDL-Nummer MFCD00054610
Molekulargewicht (g/mol) 158.197
SMILES C=COCCOCCOC=C
Synonym diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether
Summenformel C8H14O3
15

2-Chlordiethylether, +98 %, Thermo Scientific Chemicals

CAS: 628-34-2 Summenformel: C4H9ClO Molekulargewicht (g/mol): 108.57 MDL-Nummer: MFCD00000974 InChI-Schlüssel: GPTVQTPMFOLLOA-UHFFFAOYSA-N Synonym: 2-chloroethyl ethyl ether,2-ethoxyethyl chloride,2-chloroethylethylether,2-chloroethoxyethane,1-chloro-2-ethoxy-ethane,ether, 2-chloroethyl ethyl,beta-chloroethyl ethyl ether,ethyl beta-chloroethyl ether,ethane, 1-chloro-2-ethoxy,ccris 9095 PubChem CID: 12341 IUPAC-Name: 1-Chlor-2-ethoxyethan SMILES: CCOCCCl

InChI-Schlüssel GPTVQTPMFOLLOA-UHFFFAOYSA-N
IUPAC-Name 1-Chlor-2-ethoxyethan
PubChem CID 12341
CAS 628-34-2
MDL-Nummer MFCD00000974
Molekulargewicht (g/mol) 108.57
SMILES CCOCCCl
Synonym 2-chloroethyl ethyl ether,2-ethoxyethyl chloride,2-chloroethylethylether,2-chloroethoxyethane,1-chloro-2-ethoxy-ethane,ether, 2-chloroethyl ethyl,beta-chloroethyl ethyl ether,ethyl beta-chloroethyl ether,ethane, 1-chloro-2-ethoxy,ccris 9095
Summenformel C4H9ClO