TRL Bioscience Co., Ltd.

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Profile: TRL Bioscience Co., Ltd. specializes in researching, synthesizing & manufacturing pharmaceutical intermediates and fine chemicals. We produce series derivate of amino acids, pyridine, four-membered ring compounds and substituted hydrazines. Our product catalogue includes 3-methyl-6-chlorouracil, 2-amino-5-methylpyrazine, 4-cyclohexenylbenzenamine, 4-cyclohexylbenzenamine and glycidic acid methyl ester.

15 Products/Chemicals (Click for related suppliers)

• Azetan-2-one

IUPAC Name: azetidin-2-one | CAS Registry Number: 930-21-2
Synonyms: 2-Azetidinone, Azetidinone, beta-Propiolactam, Propiolactam, 2-Azetdinone, azetidin-2-one, 2-Azacyclobutanone, 328464_ALDRICH, CID136721, ZINC04695140, InChI=1/C3H5NO/c5-3-1-2-4-3/h1-2H2,(H,4,5

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNFORVFSTILPAW-UHFFFAOYSA-N

• Bis(2,4-Dimenthoxybenzyl)amine

IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-[(2,4-dimethoxyphenyl)methyl]methanamine | CAS Registry Number: 20781-23-1
Synonyms: Bis(2,4-dimethoxybenzyl)amine, EINECS 244-037-2, CID88696

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.379520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZWMZVDEYOKQCG-UHFFFAOYSA-N

• Ethyl 2-(4-Bromophenyl)-2-Diazoacetate

IUPAC Name: 2-(4-bromophenyl)-2-diazonio-1-ethoxyethenolate | CAS Registry Number: 758692-47-6
Synonyms: ETHYL 2-(4-BROMOPHENYL)-2-DIAZOACETATE, AG-H-02559, AGN-PC-015D7W, CTK5E2116, Ethyl2-(4-bromophenyl)-2-diazoacetate;, KB-201187, 2-(4-bromophenyl)-2-diazonio-1-ethoxyethenolate, 2-(4-bromophenyl)-2-diazonio-1-ethoxy-ethenolate, A838536, Benzeneacetic acid,4-bromo-a-diazo-, ethyl ester, (Z)-2-(4-bromophenyl)-2-diazonio-1-ethoxyethenolate

Molecular Formula:	C₁₀H₉BrN₂O₂	Molecular Weight:	269.094660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWVFDRBGXZRGAE-UHFFFAOYSA-N

• Ethyl acetamidoacetate

IUPAC Name: ethyl 2-acetamidoacetate | CAS Registry Number: 1906-82-7
Synonyms: Ethylaceturate, Ethyl acetaminoacetate, Acetylglycine ethyl ester, Ethyl N-acetylglycinate, E9404_ALDRICH, GLYCINE, N-ACETYL-, ETHYL ESTER, EINECS 217-608-9, ZINC01995112, ST5331250

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMBDTBHJFINMSE-UHFFFAOYSA-N

• Ethyl diazophenylacetate

IUPAC Name: 2-diazonio-1-ethoxy-2-phenylethenolate | CAS Registry Number: 22065-57-2
Synonyms: ETHYL DIAZOPHENYLACETATE, AGN-PC-00F3PS, CTK4E8455, AG-E-61235, 2-diazonio-1-ethoxy-2-phenylethenolate, 2-diazonio-1-ethoxy-2-phenyl-ethenolate, (Z)-2-diazonio-1-ethoxy-2-phenylethenolate, A815893

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYCIOVIEGYZBJP-UHFFFAOYSA-N

• N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine

IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 93102-05-7
Synonyms: N-benzyl-1-methoxy-N-((trimethylsilyl)methyl)methanamine, Benzyl-methoxymethyl-trimethylsilanylmethyl-amine, N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine, N-(Methoxymethyl)-N-(Trimethylsilyl)Methyl(Phenyl), AG-H-80805, benzyl(methoxymethyl)[(trimethylsilyl)methyl]amine, n-methoxymethyl-n-(trimethylsilylmethyl)benzylamine, N-(methoxymethyl)(phenyl)-N-((trimethylsilyl)methyl)methanamine, N-Benzyl-1-methoxy-N-[(trimethylsilyl)methyl]methanamine, NSC601818, PubChem12630, PubChem13472, ACMC-209rk0, SureCN102928, AC1L72DJ, AC1Q4GD4, KSC486M4N, 420697_ALDRICH, CTK3I6646, MolPort-000-001-405

Molecular Formula:	C₁₃H₂₃NOSi	Molecular Weight:	237.413320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N

• (S)-Methyl 2-N-Cbz-3-N-Boc-Propanoate

IUPAC Name: methyl (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 58457-98-0
Synonyms: (S)-Methyl 2-N-Cbz-3-N-Boc-propanoate, SureCN479092, Methyl 2-(S)-[N-[(Benzyloxy)carbonyl]amino-3-[N-[t-butyloxycarbonyl)amino]-propionate, MolPort-009-198-039, ZINC02509784, AKOS015900070, AK-35748, (S)-Methyl-2-N-Cbz-3-N-Boc-propanoate, FT-0649756, X7003, I14-10006, 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]-L-alanine Methyl Ester, Methyl 2-(S)-[N-Carbobenzyloxy]amino-3-[N-tert-butyloxycarbonyl]aminopropionate

Molecular Formula:	C₁₇H₂₄N₂O₆	Molecular Weight:	352.382260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MDMZRMHNXPKKND-ZDUSSCGKSA-N

• 1-Benzyl-3-azetidinol

IUPAC Name: 1-benzylazetidin-3-ol | CAS Registry Number: 54881-13-9
Synonyms: 1-benzylazetidin-3-ol, 1-Benzyl-azetidin-3-ol, 1-BENZYL AZETIDINE-3-OL, 1-benzyl-3-azetidinol, n-benzyl-3-hydroxyazetidine, AG-F-91479, AC1MWLWU, PubChem21322, 1-Benzylazetidine-3-ol, AC1Q7AQJ, SureCN1565431, 1-Benzyl-3-hydroxyazetidine, 1-benzyl 3-hydroxy-azetidine, 3-Azetidinol,1-(phenylmethyl)-, CTK5A2718, MolPort-002-481-331, HT793, ACN-S003544, ANW-44117, AKOS011761687

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOXQHYFVXZZGQZ-UHFFFAOYSA-N

• 2-Iodylbenzoic Acid

IUPAC Name: 2-iodylbenzoic acid | CAS Registry Number: 64297-64-9
Synonyms: 2-Iodylbenzoic acid, 2-Iodoxybenzoic acid, o-iodylbenzoic acid, Benzoic acid, 2-iodyl-, CHEBI:52700, MolPort-002-473-867, EINECS 264-773-8, CID108794, InChI=1/C7H5IO4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10

Molecular Formula:	C₇H₅IO₄	Molecular Weight:	280.016670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIYYMXYOBLWYQO-UHFFFAOYSA-N

• (S)-Methyl 2-Amino-3-N-Boc-Propanoate

IUPAC Name: methyl (2S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 61040-20-8
Synonyms: (S)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate, CTK5B2619, MolPort-009-198-038, ANW-56096, 3-Amino-N-Boc-L-alanine methyl ester, AKOS015920434, AG-G-22053, 3-Amino-N-Boc-L-alanine methyl ester;, AK-35840, BR-35840, FT-0649757, methyl (2S)-3-amino-2-[(tert-butoxycarbonyl)amino]propanoate, L-Alanine,3-amino-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HNGRJOCEIWGCTB-LURJTMIESA-N

• (s)-(+)-5(hydroxymethyl)-2-Pyrrolidinone P-Toluenesulfonate

IUPAC Name: [(2S)-5-oxopyrrolidin-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 51693-17-5
Synonyms: 444537_ALDRICH, NSC134260, ZINC04284483, CID2734055, (S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone p-toluenesulfonate

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.316800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMZNHHZJURKRFX-JTQLQIEISA-N

• 3,5-Dichlorobenzyl alcohol

IUPAC Name: (3,5-dichlorophenyl)methanol | CAS Registry Number: 60211-57-6
Synonyms: 3,5-DICHLOROBENZYL ALCOHOL, Bionet2_000905, 3,5-Dichlorobenzylic alcohol, Benzenemethanol, 3,5-dichloro-, 188735_ALDRICH, EINECS 262-109-1, ZINC00165982, ST5308570

Molecular Formula:	C₇H₆Cl₂O	Molecular Weight:	177.027940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSNNLLQKDRCKCB-UHFFFAOYSA-N

• 2-Bromo-6-(trifluoromethyl)pyridine

IUPAC Name: 2-bromo-6-(trifluoromethyl)pyridine | CAS Registry Number: 189278-27-1
Synonyms: 2-Bromo-6-trifluoromethylpyridine, 2-bromo-6-trifluoromethyl-pyridine, 6-bromo-2-(trifluoromethyl)pyridine, SBB054360, AG-E-38175, Pyridine, 2-bromo-6-(trifluoromethyl)-, ZINC02526214, PubChem9307, ACMC-209esf, AC1MD3AV, KSC495O4T, 661147_ALDRICH, CTK3J5749, MolPort-000-146-710, 2-Bromo-6-trifluoromethylpyridine;, ACT01354, ANW-23437, WT2015, AKOS005063456, 2-bromanyl-6-(trifluoromethyl)pyridine

Molecular Formula:	C₆H₃BrF₃N	Molecular Weight:	225.993930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOWNSQADAFSSAR-UHFFFAOYSA-N

• 2-Aminonicotinic Acid

IUPAC Name: 2-aminopyridine-3-carboxylic acid | CAS Registry Number: 5345-47-1
Synonyms: 2-Aminonicotinic acid, Nicotinic acid, 2-amino-, A68300_ALDRICH, 2-Amino-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-amino-, 08810_FLUKA, NSC3049, 2-Aminopyridine-3-carboxylic acid, AIDS020454, CBC 500841, Nicotinic acid, 2-amino- (8CI), AIDS-020454, NSC 3049, EINECS 226-296-3, SBB004188, ZINC00331646, A181, AC-907/25014115, InChI=1/C6H6N2O2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H2,7,8)(H,9,10

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPIVDNYJNOPGBE-UHFFFAOYSA-N

• 4,5-Diamino-6-Hydroxypyrimidine

IUPAC Name: 5,6-diamino-1H-pyrimidin-4-one | CAS Registry Number: 1672-50-0
Synonyms: 4,5-Diaminohypoxanthine, 4,5-Diamino-6-hydroxypyrimidine, 4-Pyrimidinol, 5,6-diamino-, 5,6-Diamino-4(3H)-pyrimidinone, 4(1H)-Pyrimidinone, 5,6-diamino-, 4(3H)-Pyrimidinone, 5,6-diamino-, NSC36908, NSC 36908, SBB004251, ZINC01669650, 4-Pyrimidinol, 5,6-diamino- (8CI), BBV-00026444, TL8001289, 4(1H)-Pyrimidinone, 5,6-diamino- (9CI), 52502-66-6

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.116640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PWRHKLKFADDKHS-UHFFFAOYSA-N