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Profile: UniPharm provides services in the field of pharmaceuticals and biopharmaceuticals. We deal with aliphatic amines, aromatic amines, heterocyclic compounds, amino acid derivatives and PEG reagents.

11 Products/Chemicals (Click for related suppliers)

• Aliphatic Amines

• Amino Acid Derivatives

• Aromatic Amines

IUPAC Name: N-(9H-fluoren-2-yl)acetamide

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CZIHNRWJTSTCEX-UHFFFAOYSA-N

• Diacetyl-L-Tartaricanhydride

IUPAC Name: (4-acetyloxy-2,5-dioxooxolan-3-yl) acetate | CAS Registry Number: 6283-74-5
Synonyms: Tartaric anhydride, diacetate, TULIP002661, NSC7712, CID95411, EINECS 228-502-7, O,O-Diacetyl tartaric acid anhydride, (3R-trans)-Dihydro-2,5-dioxofuran-3,4-diyl diacetate, 2,5-Furandione, 3,4-bis(acetyloxy)dihydro-, (3R-trans)-

Molecular Formula:	C₈H₈O₇	Molecular Weight:	216.144920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XAKITKDHDMPGPW-UHFFFAOYSA-N

• Heterocyclic Compounds

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

Molecular Formula:	C₁₅H₁₀O₇	Molecular Weight:	302.235700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Pharmaceuticals

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• 2-Nitroaniline-4-sulfonic acid sodium salt

IUPAC Name: sodium 4-amino-3-nitrobenzenesulfonate | CAS Registry Number: 5042-33-1
Synonyms: Sodium 3-nitrosulphanilate, EINECS 225-735-6, CID165281, 2-Nitroaniline-4-sulfonic acid, sodium salt, Benzenesulfonic acid, 4-amino-3-nitro-, monosodium salt

Molecular Formula:	C₆H₅N₂NaO₅S	Molecular Weight:	240.169070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXTOGAIYFMTUAD-UHFFFAOYSA-M

• 1-tert-Butoxycarbonyl-3-hydroxy piperidine

IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 85275-45-2
Synonyms: 1-Boc-3-piperidinol, 1-Boc-3-hydroxypiperidine, 1-Boc-3-hydroxy-piperidine, 94647_FLUKA, Azacyclohexan-3-ol, 1t-butyloxycarbonyl-, MO 07159, tert-Butyl 3-hydroxy-1-piperidinecarboxylate

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIJXHKXIOCDSEB-UHFFFAOYSA-N

• 3-hydroxy-pyrrolidine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 103057-44-9
Synonyms: N-Boc-3-hydroxypyrrolidine, 532169_ALDRICH, (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-(−)-N-Boc-3-pyrrolidinol, TL8000302, N-tert-Butoxycarbonyl-(R)-(−)-3-pyrrolidinol

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N

• 3-Methoxypyrrolidine Hydrochloride

IUPAC Name: 3-methoxypyrrolidine;hydrochloride | CAS Registry Number: 136725-50-3
Synonyms: 3-Methoxypyrrolidine hydrochloride, 3-Methoxy-pyrrolidine HCl, 3-Methoxy-pyrrolidinehydrochloride, 3-Methoxy-pyrrolidine hydrochloride, (S)-3-METHOXY-PYRROLIDINE HYDROCHLORIDE, (3R)-3-METHOXYPYRROLIDINE HYDROCHLORIDE, PubChem19858, SureCN492735, CTK7B1918, MolPort-003-993-174, HT101, ANW-70634, AKOS015849083, AC-7890, AG-A-61373, AM97517, PB31357, RP08334, AK-33180, KB-32581

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SQMYKVUSWPIFEQ-UHFFFAOYSA-N

• 3-Methoxypiperidine Hydrochloride

IUPAC Name: 3-methoxypiperidine;hydrochloride | CAS Registry Number: 688809-94-1
Synonyms: 3-Methoxypiperidine hydrochloride, 3-Methoxy-piperidine hydrochloride, SureCN640249, CTK8E4481, HT067, AKOS015897812, AC-7886, QC-3988, AM101144, KB-32565, 4045-29-8 3-methoxypiperidine hydrochloride, A825112, A836275, I12-0499

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRDDHBSVIQRILE-UHFFFAOYSA-N