Nanchang Polis Bio-Tech Co., Ltd.

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Profile: Nanchang Polis Bio-Tech Co., Ltd. is a manufacturer and supplier of amino acids and derivatives. Our products include L-citrulline, L-proline, L-cystine, L-tert-leucine, L-thioproline, D-tryptophan, N-acetyl-L-thioproline and acetyl-amino acids. We also offer magnesium & potassium orotate, L-serinol, amino alcohol and amino acid ester.

251 to 257 of 257 Products/Chemicals (Click for related suppliers) Page:

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• (S)-2-Aminopentanoic acid

IUPAC Name: (2S)-2-aminopentanoic acid | CAS Registry Number: 6600-40-4
Synonyms: norvaline, L-norvaline, Norvaline, L-, Norvaline (VAN), 2-Aminovaleric acid, L-2-Aminovaleric acid, L-2-aminopentanoic acid, 2-Aminopentanoic acid, L-Norvaline (9CI), 2S-amino-pentanoic acid, Valeric acid, 2-amino-, (S)-2-Aminovaleric acid, Pentanoic acid, 2-amino-, alpha-L-Aminopentanoic acid, (2S)-2-aminopentanoic acid, N7627_SIGMA, 2-AMINO-PENTANOIC ACID, (S)-()-2-Aminopentanoic acid, CHEBI:18314, CID65098

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNDPXSYFESPGGJ-BYPYZUCNSA-N

• (S)-N-(tert-Butoxycarbonyl)valinol

IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 79069-14-0
Synonyms: N-Boc-L-valinol, Boc-L-valinol, Boc-Valinol, N-(tert-Butoxycarbonyl)-L-valinol, AG-H-17044, (S)-2-(Boc-amino)-3-methyl-1-butanol, ST50825512, ZINC02572173, AC1ODVEA, PubChem15745, AC1Q1NPO, 444413_ALDRICH, 53254_FLUKA, CTK3J1845, MolPort-001-793-339, ACT04156, ANW-45725, FC1224, AKOS005259784, AKOS015907104

Molecular Formula:	C₁₀H₂₁NO₃	Molecular Weight:	203.278640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOQRRYDVICNJGC-MRVPVSSYSA-N

• (2r)-2-Amino-1-Propanol

IUPAC Name: 2-aminopropan-1-ol | CAS Registry Number: 35320-23-1
Synonyms: Alaninol, d-Alaninol, 2-Aminopropanol, 2-Amino-1-propanol, DL-Alaninol, beta-Propanolamine, 1-Propanol, 2-amino-, D,L-Alaninol, .beta.-Propanolamine, 2-Aminopropan-1-ol, 2-Amino-2-methylethanol, 1-Hydroxy-2-aminopropane, 1-Methyl-2-hydroxyethylamine, ()-2-Amino-1-propanol, (+)-2-Aminopropan-1-ol, (R)-(-)-2-Amino-1-propanol, 1-Propanol, 2-amino-, DL-, 1-Propanol, 2-amino-, (S)-, 192171_ALDRICH, ARK011

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N

• (S)-2-Amino-3,3-Dimethyl-1-Butanol

IUPAC Name: [(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]azanium | CAS Registry Number: 112245-13-3
Synonyms: ZINC00162614, ZINC00391151, CID6950466

Molecular Formula:	C₆H₁₆NO+	Molecular Weight:	118.197340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JBULSURVMXPBNA-RXMQYKEDSA-O

• 1,3-Propanediol, 2,2-methylenebis(oxymethylene)bis2-(hydroxymethyl)-

IUPAC Name: 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methoxymethyl]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 6228-26-8
Synonyms: SCHEMBL8129207, ZINC39257436, AKOS027324107, AK316893, 2,2,8,8-Tetrakis(hydroxymethyl)-4,6-dioxanonane-1,9-diol, 2,2'-((Methylenebis(oxy))bis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol)

Molecular Formula:	C₁₁H₂₄O₈	Molecular Weight:	284.305 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VQRQSFLPGGRPFF-UHFFFAOYSA-N

• (1-Amino-cyclohexyl)-acetic acidethylester

IUPAC Name: ethyl 2-(1-aminocyclohexyl)acetate | CAS Registry Number: 696645-77-9
Synonyms: ethyl (1-aminocyclohexyl)acetate, (1-Amino-cyclohexyl)-acetic acid ethyl ester, ChemDiv2_003496, ethyl (1-aminocyclohexyl)acetate hydrochloride, AC1N5SHE, Ambcb4012465, SureCN7335377, CTK5D0819, MolPort-000-001-038, HMS1378O20, ALBB-007480, ethyl 2-(1-aminocyclohexyl)acetate, STK504560, AKOS001581015, AG-G-71448, CCG-202905, MCULE-7401166688, AK-36134, (1-Aminocyclohexyl)acetic acid ethyl ester, EU-0033250

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSOAERDQHDFUHE-UHFFFAOYSA-N

• ?-((AMINOOXY)METHYL)BENZYL ALCOHOL HCL

IUPAC Name: (2-hydroxy-2-phenylethoxy)azanium chloride | CAS Registry Number: 73728-58-2
Synonyms: CID52310, LS-42707, alpha-((Aminooxy)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-((AMINOOXY)METHYL)-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBYMYZPNHFXOMI-UHFFFAOYSA-M