Porphyrin Systems GbR

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Contact: Hombrecher - CEO
Web: http://www.porphyrin-systems.de
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Address: Appener Str. 34, Appen 25482, Germany
Phone: +49-4101-6049783 | Fax: +49-4101-6046784 | Map/Directions >>

Profile: Porphyrin Systems GbR is engaged in the synthesis & investigation of porphyrins and related compounds. We focus on the development of new porphyrinic photosensitizers for photodynamic therapy of cancer. Apart from simple porphyrins like tetraphenylporphyrin and metal complexes of TPP, we offer now functionalized porphyrins & lipophilic porphyrins. We also offer pyrroles that are starting compounds for porphyrin synthesis. Our service includes spectroscopic and electrochemical measurements. Our products include tetraphenylporphyrins, tetratolylporphyrins, chlorins, heterocycles, diaryl porphyrins, sulfonamides, amino acids, aldehydes and ketones. Amino acids include 2-({[3-(trifluoromethyl) phenyl] sulfonyl} amino) acetic acid, 2-{[(3- chlorophenyl) sulfonyl] amino} acetic acid, 2-{[(3- methoxyphenyl) sulfonyl] amino} acetic acid & 2-{[( 2, 3, 5, 6- tetramethylphenyl) sulfonyl] amino} acetic acid.

7 Products/Chemicals (Click for related suppliers)

• Aldehydes

IUPAC Name: formaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Amino Acids

IUPAC Name: (2S)-2-aminobutanedioate

Molecular Formula:	C₄H₅NO₄-₂	Molecular Weight:	131.086800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-L

• Amino Acids And Derivatives

• Heterocycles

IUPAC Name: methyl 2-(oxan-4-yl)acetate

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQZRATSFTMXYLW-UHFFFAOYSA-N

• Ketones

IUPAC Name: formaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Sulfonamides

IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.277000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SEEPANYCNGTZFQ-UHFFFAOYSA-N

• 2-Hydrazinoquinoline

IUPAC Name: quinolin-2-ylhydrazine | CAS Registry Number: 15793-77-8
Synonyms: 2-Quinolylhydrazine, alpha-Quinolylhydrazine, Quinoline, 2-hydrazino-, 2(1H)-Quinolinone, hydrazone, .alpha.-Quinolylhydrazine, Oprea1_275484, EINECS 239-899-1, NSC525792, SBB015367, ZINC00944042, NSC 525792

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMVCLSHKMIGEFN-UHFFFAOYSA-N