Shanghai TBBMed Co., Ltd.

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Profile: Shanghai TBBMed Co., Ltd. is a manufacturer of organic synthesis. We specialize in manufacturing pharmaceutical intermediates & active pharmaceutical ingredients. Our range of products include methyl-4-chloro-[3,4-d]-pyrimidine, methyl 5-methylpyrimidine-2-carboxylate, 5-methyl-2-pyrimidinecarboxylic acid, 2-(chloromethyl)-5-methylpyrimidine, diethoxy-1,2,5-thiadiazole-1,1-dioxide, dichloro-thiazolo[5,4-d]pyrimidine, hydroxythieno[2,3-d]pyrimidine, dibromo-2-methyl-thiophene, tetramethyl-[1,3,2]dioxaborolan-2-yl)-3, 6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester, chloro-furo[3,2-c]pyridine, 4,6-dihydroxy-2-trifluoromethylpyrimidine, bromo-5,7-dichloropyrazolo(1,5-a)pyrimidine, and pyrazolo[2,3-a]pyrimidine.

13 Products/Chemicals (Click for related suppliers)

• Ethyl 2-amino-5-ethylthiophene-3-carboxylate

IUPAC Name: ethyl 2-amino-5-ethylthiophene-3-carboxylate | CAS Registry Number: 4507-13-5
Synonyms: ethyl 2-amino-5-ethylthiophene-3-carboxylate, AG-F-57240, Ethyl 2-amino-5-ethyl-3-thiophenecarboxylate, 2-Amino-5-ethyl-3-Thiophenecarboxylicacid ethylester, 2-Amino-5-ethyl-thiophene-3-carboxylic acid ethyl ester, Kajaku, AC1L2UUI, SureCN1973680, Oprea1_538418, MLS000081808, AC1Q335T, AC1Q64H6, STOCK2S-06571, CTK4I8614, MolPort-000-155-151, HMS2269H17, Ethyl 2-amino-5-ethyl-3-thenoate, ALBB-001668, EINECS 224-824-7, AR-1I8292

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJZCEFNVWQJNQI-UHFFFAOYSA-N

• Ethyl 3-Aminobenzofuran-2-Carboxylate

IUPAC Name: ethyl 3-amino-1-benzofuran-2-carboxylate | CAS Registry Number: 39786-35-1
Synonyms: Enamine_001390, Oprea1_566336, MLS000569389, 642363_ALDRICH, ZINC02566857, ALBB-006057, Ethyl 3-aminobenzofuran-2-carboxylate, CID2063537, BBV-00026362, ethyl 3-amino-1-benzofuran-2-carboxylate, SMR000155002

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWOARNMOPCOJEV-UHFFFAOYSA-N

• Fesoterodine Fumarate

IUPAC Name: (E)-but-2-enedioic acid; [2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate | CAS Registry Number: 286930-03-8
Synonyms: Toviaz, Fesoterodine, Fesoterodine fumarate, Fesoterodine fumarate [USAN], UNII-EOS72165S7, SPM 907, SPM 8272, SPM-907, SPM-8272, CID9849808, CID 9849808, LS-184117, Propanoic acid, 2-methyl-, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl ester, (2E)-2-butenedioate (1:1) (salt), 2-((1R)-3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl isobutyrate, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl 2-methylpropanoate hydrogen (2E)-butenedioate (salt)

Molecular Formula:	C₃₀H₄₁NO₇	Molecular Weight:	527.649040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MWHXMIASLKXGBU-RNCYCKTQSA-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

• 3-Aminoisoquinoline

IUPAC Name: isoquinolin-3-amine | CAS Registry Number: 25475-67-6
Synonyms: 3-Isoquinolinamine, isoquinolin-3-amine, Isoquinoline, 3-amino-, BTB 10019, CID311869, NSC218383, SDCCGMLS-0065877.P001, TL8002068, InChI=1/C9H8N2/c10-9-5-7-3-1-2-4-8(7)6-11-9/h1-6H,(H2,10,11

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYCKDIRCVDCQAE-UHFFFAOYSA-N

• 2,6-Dichloro-4-aminopyridine

IUPAC Name: 2,6-dichloropyridin-4-amine | CAS Registry Number: 2587-02-2
Synonyms: 4-Amino-2,6-dichloropyridine, 2,6-dichloropyridin-4-ylamine, 565342_ALDRICH, Pyridine, 4-amino-2,6-dichloro-, 4-Pyridinamine, 2,6-dichloro-, NSC136573, CID137652, RF 04500, AC-907/25014047

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAEZOSSWRXDWAX-UHFFFAOYSA-N

• 1,2-Pyrrolidinedicarboxylic acid, 4-cyano-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4S)-

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-cyanopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 487048-28-2
Synonyms: N-Boc-cis-4-cyano-L-proline methyl ester, F-1012

Molecular Formula:	C₁₂H₁₈N₂O₄	Molecular Weight:	254.282320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GHLKJIQVORAVHE-BDAKNGLRSA-N

• 4-Amino-2,6-Dichloro-3-Nitropyridine

IUPAC Name: 2,6-dichloro-3-nitropyridin-4-amine | CAS Registry Number: 2897-43-0
Synonyms: NSC136572, CID282740, ZINC21981805

Molecular Formula:	C₅H₃Cl₂N₃O₂	Molecular Weight:	208.002220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJVKGYRFRFXCQQ-UHFFFAOYSA-N

• (R,R)-(+)-Hydrobenzoin

IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diol | CAS Registry Number: 52340-78-0
Synonyms: (+)-hydrobenzoin, meso-Stilbene glycol, 256277_ALDRICH, 53945_FLUKA, CHEBI:50014, CPD-8985, (R,R)-1,2-Diphenylethylene glycol, CID853019, ZINC00388744, (R,R)-1,2-Diphenyl-1,2-ethanediol, (+)-(1R,2R)-1,2-Diphenylethane-1,2-diol, (1R,2R)-1,2-diphenylethane-1,2-diol, C16015

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHPDTPWNFBQHEB-ZIAGYGMSSA-N

• 4-(1-METHYL-PIPERIDIN-4-YL)-ANILINE

IUPAC Name: 4-(1-methylpiperidin-4-yl)aniline | CAS Registry Number: 454482-12-3
Synonyms: 4-(1-methylpiperidin-4-yl)aniline, 4-(4-AMINOPHENYL)-1-METHYLPIPERIDINE, AG-F-57900, SureCN158531, CTK4I8813, MolPort-008-513-274, 4-(1-methyl-4-piperidinyl)aniline, ANW-51372, 4-(1-Methyl-piperidin-4-yl)aniline, AKOS006230313, AB30375, RP25008, AK-29264, BR-29264, KB-33537, AB1011435, BB 0252203, FT-0649739, W6363, 4-(1-METHYL-PIPERIDIN-4-YL)-PHENYLAMINE

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNYVBWBKNDWCQW-UHFFFAOYSA-N

• 2,4-Dichloro-5,6,7,8-tetrahydroquinazoline

IUPAC Name: 2,4-dichloro-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 1127-85-1
Synonyms: 2,4-DICHLORO-5,6,7,8-TETRAHYDROQUINAZOLINE, MolPort-009-200-051, ANW-75362, AKOS015049720, QC-3862, RP26002, AK-38397, BR-38397, KB-17337, X9032

Molecular Formula:	C₈H₈Cl₂N₂	Molecular Weight:	203.068520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBAXPKVNVXMVKV-UHFFFAOYSA-N

• 4-(2-(ACETYLOXY)ETHYL)CATECHOL

IUPAC Name: 2-(3,4-dihydroxyphenyl)ethyl acetate | CAS Registry Number: 69039-02-7
Synonyms: CID155240, 1,2-Benzenediol, 4-(2-(acetyloxy)ethyl)-

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGJGLFPNIZXRLV-UHFFFAOYSA-N

• 5,7-Dichloro-1H-pyrazolo[4,3-d]pyrimidine

IUPAC Name: 5,7-dichloro-1H-pyrazolo[4,3-d]pyrimidine | CAS Registry Number: 1196157-42-2
Synonyms: PubChem20634, PubChem24195, MolPort-020-014-332, AKOS006313997, AB54863, HP23513, QC-1185, AK113079, KB-41350, AB1008335

Molecular Formula:	C₅H₂Cl₂N₄	Molecular Weight:	189.002180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZKKWJMYABEAEE-UHFFFAOYSA-N