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Thermo Scientific Acros Dichlormethan, 99.8 %, extra trocken, über Molekularsieb, stabilisiert, AcroSeal™, Thermo Scientific Chemicals

CAS: 75-09-2 Summenformel: CH2Cl2 Molekulargewicht (g/mol): 84.93 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: Dichlormethan SMILES: ClCCl

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Halomethane

InChI-Schlüssel	YMWUJEATGCHHMB-UHFFFAOYSA-N
IUPAC-Name	Dichlormethan
PubChem CID	6344
CAS	75-09-2
ChEBI	CHEBI:15767
MDL-Nummer	MFCD00000881
Molekulargewicht (g/mol)	84.93
SMILES	ClCCl
Synonym	methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
Summenformel	CH2Cl2

Thermo Scientific Acros N,N-Dimethylacetamid, 99.5 %, Extra trocken über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals

CAS: 127-19-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00008686 InChI-Schlüssel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-Name: N,N-Dimethylacetamid SMILES: CN(C)C(C)=O

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Carbonsäureamide

InChI-Schlüssel	FXHOOIRPVKKKFG-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethylacetamid
PubChem CID	31374
CAS	127-19-5
ChEBI	CHEBI:84254
MDL-Nummer	MFCD00008686
Molekulargewicht (g/mol)	87.12
SMILES	CN(C)C(C)=O
Synonym	dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
Summenformel	C4H9NO

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Thermo Scientific Acros Oxalylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 79-37-8 Summenformel: C₂Cl₂O₂ Molekulargewicht (g/mol): 126.93 MDL-Nummer: MFCD00000704 InChI-Schlüssel: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 IUPAC-Name: Oxalsäuredichlorid SMILES: C(=O)(C(=O)Cl)Cl

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Acylchloride

InChI-Schlüssel	CTSLXHKWHWQRSH-UHFFFAOYSA-N
IUPAC-Name	Oxalsäuredichlorid
PubChem CID	65578
CAS	79-37-8
MDL-Nummer	MFCD00000704
Molekulargewicht (g/mol)	126.93
SMILES	C(=O)(C(=O)Cl)Cl
Synonym	oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2
Summenformel	C₂Cl₂O₂

Thermo Scientific Acros Triethylamin, 99 %, rein, Thermo Scientific Chemicals

CAS: 121-44-8 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

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Tertiäre Amine

InChI-Schlüssel	ZMANZCXQSJIPKH-UHFFFAOYSA-N
IUPAC-Name	N,N-Diethylethanamin
PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane

Thermo Scientific Acros Allylbromid, 99 %, stabilisiert, Thermo Scientific Chemicals

CAS: 106-95-6 Summenformel: C₃H₅Br Molekulargewicht (g/mol): 120.98 MDL-Nummer: MFCD00000244 InChI-Schlüssel: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: Allylbromid,3-Brompropen,1-Propen, 3-Brom,3-Brompropylen,3-Brom-1-Propen,Bromallylen,2-Propenylbromid,1-Brom-2-Propen,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC-Name: 3-Bromprop-1-en SMILES: C=CCBr

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Alkylbromide

InChI-Schlüssel	BHELZAPQIKSEDF-UHFFFAOYSA-N
IUPAC-Name	3-Bromprop-1-en
PubChem CID	7841
CAS	106-95-6
MDL-Nummer	MFCD00000244
Molekulargewicht (g/mol)	120.98
SMILES	C=CCBr
Synonym	Allylbromid,3-Brompropen,1-Propen, 3-Brom,3-Brompropylen,3-Brom-1-Propen,Bromallylen,2-Propenylbromid,1-Brom-2-Propen,propene, 3-bromo,allylbromide
Summenformel	C₃H₅Br

Thermo Scientific Acros Acetaldehyd, 99.5 %, hochrein, AcroSeal™, Thermo Scientific Chemicals

CAS: 75-07-0 Summenformel: C₂H₄O Molekulargewicht (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: Essigsäurealdehyd,Ethylaldehyd,Acetylaldehyd,Aldehyd,Essigethanol,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC-Name: Acetaldehyd SMILES: CC=O

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Komplexe Aldehyde

InChI-Schlüssel	IKHGUXGNUITLKF-UHFFFAOYSA-N
IUPAC-Name	Acetaldehyd
PubChem CID	177
CAS	75-07-0
ChEBI	CHEBI:15343
MDL-Nummer	MFCD00006991
Molekulargewicht (g/mol)	44.04
SMILES	CC=O
Synonym	Essigsäurealdehyd,Ethylaldehyd,Acetylaldehyd,Aldehyd,Essigethanol,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Summenformel	C₂H₄O

Thermo Scientific Acros 1-Brombutan, 99 %, Thermo Scientific Chemicals

CAS: 109-65-9 Summenformel: C₄H₉Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000260 InChI-Schlüssel: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC-Name: 1-Brombutan SMILES: CCCCBr

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Alkylbromide

InChI-Schlüssel	MPPPKRYCTPRNTB-UHFFFAOYSA-N
IUPAC-Name	1-Brombutan
PubChem CID	8002
CAS	109-65-9
MDL-Nummer	MFCD00000260
Molekulargewicht (g/mol)	137.02
SMILES	CCCCBr
Synonym	butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831
Summenformel	C₄H₉Br

Thermo Scientific Acros N,N'-Dicyclohexylcarbodiimid, 99 %, Thermo Scientific Chemicals

CAS: 538-75-0 Summenformel: C₁₃H₂₂N₂ Molekulargewicht (g/mol): 206.33 MDL-Nummer: MFCD00011659 InChI-Schlüssel: QOSSAOTZNIDXMA-UHFFFAOYSA-N Synonym: dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl PubChem CID: 10868 ChEBI: CHEBI:53090 IUPAC-Name: N,N'-Dicyclohexylmethandiimin SMILES: C1CCC(CC1)N=C=NC2CCCCC2

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Carbodiimide

InChI-Schlüssel	QOSSAOTZNIDXMA-UHFFFAOYSA-N
IUPAC-Name	N,N'-Dicyclohexylmethandiimin
PubChem CID	10868
CAS	538-75-0
ChEBI	CHEBI:53090
MDL-Nummer	MFCD00011659
Molekulargewicht (g/mol)	206.33
SMILES	C1CCC(CC1)N=C=NC2CCCCC2
Synonym	dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl
Summenformel	C₁₃H₂₂N₂

Invitrogen™ Oregon Green™ 488 1,2-Dihexadecanoyl-sn-Glycerin-3-Phosphoethanolamin (Oregon Green™ 488 DHPE)

Mit Anregungs-/Emissionsmaxima von ∽501/526 nm

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Phosphoglyceride

Thermo Scientific Acros COMU™, 97%, Thermo Scientific Chemicals

CAS: 1075198-30-9 Summenformel: C12H19F6N4O4P Molekulargewicht (g/mol): 428.27 MDL-Nummer: MFCD11975052 MFCD24368564 MFCD11975052 InChI-Schlüssel: GPDHNZNLPKYHCN-UHFFFAOYSA-N Synonym: comu,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dimethylamino-morpholinocarbenium hexafluorophosphate,1-cyano-2-ethoxy-2-oxoethylideneaminooxy-dimethylamino-morpholino-carbenium hexafluorophosphate,z-1-cyano-2-ethoxy-2-oxoethylidene amino oxy-n,n-dimethyl morpholin-4-yl methaniminium hexafluorophosphate,4-e-1-cyano-2-ethoxy-2-oxoethylidene amino oxidanyl dimethylamino methylidene-4??-morpholin-4-ylium hexafluorophosphate PubChem CID: 44471148 IUPAC-Name: ethyl cyano({[(dimethyliminiumyl)(morpholin-4-yl)methoxy]imino})formate; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N

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Imidsäuren und Derivate

InChI-Schlüssel	GPDHNZNLPKYHCN-UHFFFAOYSA-N
IUPAC-Name	ethyl cyano({[(dimethyliminiumyl)(morpholin-4-yl)methoxy]imino})formate; hexafluoro-λ⁵-phosphanuide
PubChem CID	44471148
CAS	1075198-30-9
MDL-Nummer	MFCD11975052 MFCD24368564 MFCD11975052
Molekulargewicht (g/mol)	428.27
SMILES	F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N
Synonym	comu,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dimethylamino-morpholinocarbenium hexafluorophosphate,1-cyano-2-ethoxy-2-oxoethylideneaminooxy-dimethylamino-morpholino-carbenium hexafluorophosphate,z-1-cyano-2-ethoxy-2-oxoethylidene amino oxy-n,n-dimethyl morpholin-4-yl methaniminium hexafluorophosphate,4-e-1-cyano-2-ethoxy-2-oxoethylidene amino oxidanyl dimethylamino methylidene-4??-morpholin-4-ylium hexafluorophosphate
Summenformel	C12H19F6N4O4P

Invitrogen™ Texas Red™ 1,2-Dihexadecanoyl-sn-Glycerin-3-Phosphoethanolamin, Triethylammoniumsalz (Texas Red™ DHPE)

Ein Phospholipid

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Phosphoglyceride

Thermo Scientific Acros Acetylchlorid, +99 %, Thermo Scientific Chemicals

CAS: 75-36-5 Summenformel: C2H3ClO Molekulargewicht (g/mol): 78.50 MDL-Nummer: MFCD00000719 InChI-Schlüssel: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC-Name: Acetylchlorid SMILES: CC(Cl)=O

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Acylchloride

InChI-Schlüssel	WETWJCDKMRHUPV-UHFFFAOYSA-N
IUPAC-Name	Acetylchlorid
PubChem CID	6367
CAS	75-36-5
ChEBI	CHEBI:37580
MDL-Nummer	MFCD00000719
Molekulargewicht (g/mol)	78.50
SMILES	CC(Cl)=O
Synonym	ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662
Summenformel	C2H3ClO

Invitrogen™ BODIPY™ 558/568 C₁₂ (4,4-Difluoro-5-(2-Thienyl)-4-Bora-3a,4a-Diaza-s-Indacen-3-Dodekansäure)

Fluoreszierend in wässrigen und lipiden Umgebungen

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Fettsäurekonjugate

Thermo Scientific Acros 4-Methylbelliferyl-α-D-galactopyranosidhydrat, 99 %, Thermo Scientific Chemicals

CAS: 38597-12-5 Summenformel: C16H18O8 Molekulargewicht (g/mol): 338.31 MDL-Nummer: MFCD03791284 InChI-Schlüssel: YUDPTGPSBJVHCN-HWSQZMMLNA-N Synonym: 4-methylumbelliferyl-alpha-d-galactopyranoside,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy-2h-chromen-2-one,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one,7-alpha-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactoside,4-methylumbelliferyl-a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside,4-methyl-2-oxo-2h-1-benzopyran-7-yl alpha-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside tlc PubChem CID: 2733788 IUPAC-Name: 4-Methyl-7 -[(2 R,3,4 R R,5 R,6 R)-3,4,5 -trihydroxy-6 -(hydroxymethyl)oxan-2-yl]oxychromen-2-on SMILES: CC1=CC(=O)OC2=CC(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12

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Glykosylverbindungen

InChI-Schlüssel	YUDPTGPSBJVHCN-HWSQZMMLNA-N
IUPAC-Name	4-Methyl-7 -[(2 R,3,4 R R,5 R,6 R)-3,4,5 -trihydroxy-6 -(hydroxymethyl)oxan-2-yl]oxychromen-2-on
PubChem CID	2733788
CAS	38597-12-5
MDL-Nummer	MFCD03791284
Molekulargewicht (g/mol)	338.31
SMILES	CC1=CC(=O)OC2=CC(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12
Synonym	4-methylumbelliferyl-alpha-d-galactopyranoside,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy-2h-chromen-2-one,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one,7-alpha-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactoside,4-methylumbelliferyl-a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside,4-methyl-2-oxo-2h-1-benzopyran-7-yl alpha-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside tlc
Summenformel	C16H18O8

Invitrogen™ NBD-PE (N-(7-Nitrobenz-2-Oxa-1,3-Diazol-4-yl)-1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamin, Triethylammoniumsalz)

Mit Anregungs-/Emissionsmaxima von ∽463/536 nm

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Phosphoglyceride

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