Tianjin Chemiway Biopharmer-Tech Development Co., Ltd.

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Profile: Tianjin Chemiway Biopharmer-Tech Development Co., Ltd. is a provider of chemical raw materials & their intermediates. We mainly engage in providing nucleotides, development & manufacture of APIs & relevant intermediates, custom synthesis, and other series. Our major products are cytidine, azacytidine, chloroadenosine, aztazanavir sulfate, tetra acetyl ribofuranose, cytosine, 4-acetylcytosine, 5-azacytosine, hydrazine carboxylic acid, 2-[[4-(2-pyridinyl)phenyl]methyl]-, 1,1-dimethylethyl ester, carbamic acid, [(1S)-1-(2R)-oxiranyl-2-phenylethyl], and tetrachloropyrimidine.

15 Products/Chemicals (Click for related suppliers)

• Clevudine

IUPAC Name: 1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 163252-36-6
Synonyms: Levovir, Revovir, L-FMAU, Clevudine (USAN), AIDS047722, AIDS097993, AIDS-047722, AIDS-097993, CID73115, ZINC00001484, LS-192609, D03537, 2'-Fluoro-5-methyl-beta-L-arabinofuranosyluracil, 2'-Fluoro-5-methyl-.beta.-L-arabinofuranosyluracil, 1-(2-Deoxy-2-fluoro-beta-L-arabinofuranosyl)thymine, 1-(2-Deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-.beta.-L-arabinofuranosyl)-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-methyl-

Molecular Formula:	C₁₀H₁₃FN₂O₅	Molecular Weight:	260.219023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GBBJCSTXCAQSSJ-XQXXSGGOSA-N

• ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate

IUPAC Name: ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate | CAS Registry Number: 623906-17-2
Synonyms: AS100, Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTYJZXFCWYHVPG-UHFFFAOYSA-N

• Imidazo[1,2-a]pyrazine-2-carboxylic acid, 3-chloro-5,6,7,8-tetrahydro-, ethyl ester

IUPAC Name: ethyl 3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate | CAS Registry Number: 903130-23-4
Synonyms: Ethyl 3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate, AG-H-70141, PubChem17798, AGN-PC-01NOOS, SureCN2753115, CTK5G7640, MolPort-000-140-248, AKOS015843461, RP09411, KB-51106, FT-0648979, A843502, S14-1928, I14-17137, ethyl 3-chloro-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-carboxylate, ethyl 3-chloranyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate, 3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid ethyl ester

Molecular Formula:	C₉H₁₂ClN₃O₂	Molecular Weight:	229.663480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSPLEMJWDPSQPC-UHFFFAOYSA-N

• L-Thymidine

IUPAC Name: 1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3424-98-4
Synonyms: Telbivudine, Epavudine, Telbivudin, Tyzeka, beta-L-Thymidine, L-Deoxythymidine, L-dT, Sebivo, 2'-Deoxy-L-thymidine, Telbivudine[USAN], Telbivudine [USAN], NV-02B, LDT600, NB 02B, NV 02B, LDT-600, AIDS112549, AIDS-112549, ZINC00002159, DB01265

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-CSMHCCOUSA-N

• N4-Acetylcytosine

IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)acetamide | CAS Registry Number: 14631-20-0
Synonyms: N-Acetylcytosine, 377910_ALDRICH, ZINC00154522, CID99309, NSC210403, TL8001023, Acetamide, N-(1,2-dihydro-2-oxo-4-pyrimidinyl)-

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJCKBIINTQEGLY-UHFFFAOYSA-N

• Phenylbis(2,4,6-Trimethylbenzoyl)phosphine Oxide

IUPAC Name: [phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 162881-26-7
Synonyms: 511447_ALDRICH, CID164512, Phosphine oxide, phenylbis(2,4,6-trimethylbenzoyl)-, Phenylbis(2,4,6-trimethylbenzoyl)phosphine oxide, Methanone, 1,1'-(phenylphosphinylidene)bis(1-(2,4,6-trimethylphenyl)-, 725253-72-5

Molecular Formula:	C₂₆H₂₇O₃P	Molecular Weight:	418.464541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUCYFKSBFREPBC-UHFFFAOYSA-N

• 2-(1H-1,2,3-Triazol-1-Yl)ethanamine

IUPAC Name: 2-(triazol-1-yl)ethanamine | CAS Registry Number: 4320-94-9
Synonyms: 2-(1H-1,2,3-TRIAZOL-1-YL)ETHANAMINE, 4320-98-3, 1H-1,2,3-TRIAZOLE-1-ETHANAMINE, 2-[1,2,3]TRIAZOL-1-YL-ETHYLAMINE, Ambcb4035308, SCHEMBL594330, CTK4I7179, CHEYEJGXQSHSFE-UHFFFAOYSA-N, MolPort-016-631-364, 2-[1,2,3]triazol-1-yl ethylamine, AKOS006295124, AB28528, AK125061, SC-31707, (2-[1,2,3]triazol-1-yl-ethyl)-amine, AJ-104317, KB-220158, Y-2443, 2-(1H-1,2,3-TRIAZOL-1-YL)ETHAN-1-AMINE

Molecular Formula:	C₄H₈N₄	Molecular Weight:	112.133120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHEYEJGXQSHSFE-UHFFFAOYSA-N

• 1,7-NAPHTHYRIDIN-2(1H)-ONE

IUPAC Name: 1H-1,7-naphthyridin-2-one | CAS Registry Number: 54920-82-0
Synonyms: 1,7-naphthyridin-2(1H)-one, 1H-1,7-naphthyridin-2-one, 1,7-NAPHTHYRIDIN-2-OL, AG-F-91599, [1,7]Naphthyridin-2-ol, AC1LBVEN, SureCN277695, SureCN3385284, 2-Hydroxy-1,7-naphthyridine, CTK5A2768, AKOS006322867, AKOS015995232, RP21062, AK-40195, KB-125034, A830408, S14-1923

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQAJSEWFBJSSOY-UHFFFAOYSA-N

• 3-chloroCyclobutanecarboxylic acid

IUPAC Name: 3-chlorocyclobutane-1-carboxylic acid | CAS Registry Number: 35207-71-7
Synonyms: 3-chlorocyclobutanecarboxylic acid, AG-F-21381, SureCN301211, AGN-PC-00O3QW, 3-Chlorocyclobutanecarboxylicacid, CTK1C1050, MolPort-019-878-736, 3-Chloro-cyclobutanecarboxylic acid, Cyclobutanecarboxylicacid, 3-chloro-, ANW-57440, SBB069559, cis-3-Chlorocyclobutanecarboxylic acid, Cyclobutanecarboxylic acid, 3-chloro-, AKOS006238569, AKOS006375530, AKOS006375531, 3-chloro-cyclobutane-1-carboxylic acid, PB13057, trans-3-Chlorocyclobutanecarboxylic acid, AK-87095

Molecular Formula:	C₅H₇ClO₂	Molecular Weight:	134.560880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJPLLCVUUMDULO-UHFFFAOYSA-N

• 1-(4-METHOXYPHENYL)-2,2-DIMETHYLPIPERAZINE 95%

IUPAC Name: 1-(4-methoxyphenyl)-2,2-dimethylpiperazine | CAS Registry Number: 893748-41-9
Synonyms: 1-(4-methoxyphenyl)-2,2-dimethylpiperazine, AG-H-61810, 1-(4-Methoxy-phenyl)-2,2-dimethyl-piperazine, SureCN3017728, CTK5G3023, MolPort-004-962-219, SBB051161, AKOS003655696, MCULE-6130755929, AK106991, KB-89892, BB 0220881, FT-0683507, A25566, I13-503, S14-1916, piperazine, 1-(4-methoxyphenyl)-2,2-dimethyl-;1-(4-methoxyphenyl)-2,2-dimethylpiperazine

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGGXLZKDLYDSNL-UHFFFAOYSA-N

• 3-fluoropyrrolidine hydrochloride

IUPAC Name: 3-fluoropyrrolidine;hydrochloride | CAS Registry Number: 169750-17-8
Synonyms: 3-FLUOROPYRROLIDINE HCL, r-(-)-3-fluoropyrrolidine hydrochloride, AC1Q3CCU, ACMC-209tq3, ACMC-209tq5, SureCN389357, CTK4D3378, MolPort-016-637-620, ANW-51419, AKOS015849277, (RS)-3-FLUORO-PYRROLIDINE HCL, AG-L-22270, PB27633, RP08263, AK-38962, BR-38962, AB1011596, KB-236210, WT-130705, AM20090020

Molecular Formula:	C₄H₉ClFN	Molecular Weight:	125.572363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LENYOXXELREKGZ-UHFFFAOYSA-N

• 2-Amino-5-methyl-1,3,4-thiadiazole

IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 108-33-8
Synonyms: MATD, USAF CY-3, 2-Amino-5-methylthiadiazole, MLS001049227, 1,3,4-Thiadiazol-2-amine, 5-methyl-, 5-Methyl-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazole, 2-amino-5-methyl-, EINECS 203-573-7, TOS-BB-1084, WLN: T5NN DSJ C1 E1, ZERO/004544, 1,4-Thiadiazol-2-amine, 5-methyl-, 2-Methyl-5-amino-1,3,4-thiadiazole, 5-Methyl-1,3,4-thiadiazole-2-amine, NSC 137228, CID66949, 5-Methyl-1,3,4-thiadiazol-2-ylamine, Amino-5-methyl-1,3,4-thiadiazole, NSC137228, NSC526661

Molecular Formula:	C₃H₅N₃S	Molecular Weight:	115.156900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMPUHXCGUHDVBI-UHFFFAOYSA-N

• 2,5-bis(Trifluoromethyl)-1,3,4-oxadiazole

IUPAC Name: 2,5-bis(trifluoromethyl)-1,3,4-oxadiazole | CAS Registry Number: 1868-48-0
Synonyms: 2,5-bis(trifluoromethyl)-1,3,4-oxadiazole, 2,5-Bistrifluoromethyl-1,3,4-oxadiazole, ST50974659, ZINC04329254, AC1MC4ZF, CTK4D9359, MolPort-000-001-790, SBB093576, AKOS003589737, AG-E-36034, bis(trifluoromethyl)-1,3,4-oxadiazole, MCULE-9718521199, KB-83337, FT-0610259, 1,3,4-Oxadiazole,2,5-bis(trifluoromethyl)-, B65074, A813091, I14-37789, 2,5-Bis(trifluoromethyl)-1,3,4-oxadiazole;2,5-Bis(trifluoromethyl)-1,3,4-oxadiazole97%;1,3,4-oxadiazole, 2,5-bis(trifluoromethyl)-;

Molecular Formula:	C₄F₆N₂O	Molecular Weight:	206.046019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QJZONKZTJJLSQL-UHFFFAOYSA-N

• 1H-Pyrrolo[3,2-b]pyridine-3-acetic acid

IUPAC Name: 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetic acid | CAS Registry Number: 27224-27-7
Synonyms: 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetic acid, AG-E-86673, 1H-PYRROLO[3,2-B]PYRIDINE-3-ACETIC ACID, SureCN10185730, CTK1A1040, SBB069690, AKOS006315145, AB64306, 1h-pyrrolo[3,2-b]pyridine-3acetic acid, 1H-Pyrrolo[3,2-b]pyridine-3-aceticacid, 2-Pyrrolo[3,2-b]pyridin-3-ylacetic acid;, KB-159672, BB 0261195, FT-0655421, 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethanoic acid, A818966, S14-1734, S14-1921, (1H-PYRROLO[3,2-B]PYRIDIN-3-YL)-ACETIC ACID

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JRQIMQAZVVLLKI-UHFFFAOYSA-N

• 1,3,5-Cycloheptariene

IUPAC Name: cyclohepta-1,3,5-triene | CAS Registry Number: 544-25-2
Synonyms: Tropilidene, Cycloheptatriene, Tropilidine, Tropiliden, Cycloheptatrien, Zykloheptatrien, Tropyliden, 1,3,5-CYCLOHEPTATRIENE, 1H-[7]annulene, Cyclohepta-1,3,5-triene, C99205_ALDRICH, CHEBI:37519, EINECS 208-866-3, UN2603, CID11000, LS-56137, Cycloheptatriene [UN2603] [Flammable liquid], Cycloheptatriene [UN2603] [Flammable liquid], InChI=1/C7H8/c1-2-4-6-7-5-3-1/h1-6H,7H

Molecular Formula:	C₇H₈	Molecular Weight:	92.138420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CHVJITGCYZJHLR-UHFFFAOYSA-N