Invitrogen™ BODIPY™ 500/510 C1, C12 (4,4-Difluoro-5-Methyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoic Acid)
Forms excimers and exhibits red-shifted fluorescence emission when incorporated into living cells
Invitrogen™ Texas Red™ 1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamine, Triethylammonium Salt (Texas Red™ DHPE)
The phospholipid, Texas Red™ 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine, triethylammonium salt (Texas Red™ DHPE) is labeled on the head group with the bright, red-fluorescent Texas Red™ dye.
4-Methylumbelliferyl-alpha-D-galactopyranoside hydrate, 99%
CAS: 38597-12-5 Molecular Formula: C16H18O8 Molecular Weight (g/mol): 338.31 MDL Number: MFCD03791284 InChI Key: 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-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one SMILES: CC1=CC(=O)OC2=CC(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12
Invitrogen™ BODIPY™ FL C12 (4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoic Acid)
The green fluorescent fatty acid, BODIPY™ FL C12 can be used as a synthetic precursor to a wide variety of fluorescent phospholipids.
Invitrogen™ BODIPY™ 558/568 C12 (4,4-Difluoro-5-(2-Thienyl)-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoic Acid)
The orange-red fluorescent fatty acid, BODIPY™ 558/568 C12 can be used as a synthetic precursor to a wide variety of fluorescent phospholipids.
1-Bromobutane, 99%
CAS: 109-65-9 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000260 InChI Key: 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-bromobutane SMILES: CCCCBr
4-Dimethylaminopyridine, 99%
CAS: 1122-58-3 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1
Benzyl chloroformate, 97 wt%, stabilized
CAS: 501-53-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.6 InChI Key: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonym: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester PubChem CID: 10387 IUPAC Name: benzyl carbonochloridate SMILES: C1=CC=C(C=C1)COC(=O)Cl
Dimethylaluminium chloride, 0.9M solution in heptane, AcroSeal™
CAS: 1184-58-3 MDL Number: MFCD00000458 InChI Key: JGHYBJVUQGTEEB-UHFFFAOYSA-M Synonym: aluminum, chlorodimethyl,dimethylaluminum chloride,dimethylaluminium chloride,chlorodimethylaluminum,dimethylaluminum chloride solution, 1.0 m in hexanes,chloro dimethyl alumane,dimethylaluminum chloride solution PubChem CID: 79147 IUPAC Name: chloro(dimethyl)alumane SMILES: C[Al](C)Cl
Thermo Scientific Chemicals Tigecycline
CAS: 220620-09-7 Molecular Formula: C29H39N5O8 Molecular Weight (g/mol): 585.66 MDL Number: MFCD00935753 InChI Key: ZXGBRIBPJBHLMO-SBMFAFPZSA-N IUPAC Name: N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5,5a,6,6a,7,8,9,10,10a,11-decahydrotetracen-2-yl]-2-(tert-butylamino)acetamide SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=C(NC(=O)CNC(C)(C)C)C(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C
L-Glutamic acid diethyl ester hydrochloride, 98%, Thermo Scientific™
CAS: 1118-89-4 Molecular Formula: C9H17NO4·HCl Molecular Weight (g/mol): 239.7 InChI Key: WSEQLMQNPBNMSL-FJXQXJEOSA-N Synonym: l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 73960 IUPAC Name: diethyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CCOC(=O)CCC(C(=O)OCC)N.Cl
4-Methoxy-3-nitrobenzoic acid, 98%, Thermo Scientific™
CAS: 89-41-8 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.15 MDL Number: MFCD00007256 InChI Key: ANXBDAFDZSXOPQ-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitrobenzoic acid,3-nitro-4-methoxybenzoic acid,3-nitro-p-anisic acid,benzoic acid, 4-methoxy-3-nitro,unii-dd71o31olz,p-anisic acid, 3-nitro,dd71o31olz,4-methoxy-3-nitro benzoic acid,4-methoxy-3-nitro-benzoic acid,4-methoxy-3-nitrobenzoicacid PubChem CID: 66640 SMILES: COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
DL-6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate, 96%, Thermo Scientific™
CAS: 76824-99-2 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD03092912 InChI Key: CRAGDYRHPWTZJL-UHFFFAOYNA-N Synonym: 6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,akos 68,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid h2o,6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid PubChem CID: 18525693 SMILES: OC(=O)C1CC2=C(CN1)C=CC(O)=C2