Beijing Gaobo Pharm-Chemicals Tech. Co., Ltd.

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Profile: Beijing Gaobo Pharm-Chemicals Tech. Co., Ltd. specializes in pharmaceutical and fine chemical products. Our APIs include 2-(5-ethyl-2-pyridinyl)ethanol, methyl 2-bromo-3-[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]propionate, 4-[2-(5-ethyl-2-pyridinyl)ethoxy]nitrobenzene, 4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzaldehyde, 2,4-thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-2,4-thiazolidinedione and 2-[(N-methyl-N-2-pyridinyl) amino]ethanol. We also provide fine chemicals like 4-aminobutanal diethyl acetal, 2-bromo-3-pyridinecarboxylic acid methyl ester, 2-bromo-3-pyridinecarboxylic acid, 5-bromo-1H-indazole and 6-bromo-1H-indazole.

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• 2-Amino-5-{4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl}-4(5H)-thiazolone

IUPAC Name: 2-amino-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazol-4-one | CAS Registry Number: 105355-26-8
Synonyms: Pioglitazone 2-Imine, 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl]-2-imino-4-thiazolidinone, 5-{4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl}-2-imino-4-thiazolidinone, (5-{4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl}-2-imino-4-thiazolidone), 5-{4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl}-2-amino-4-thiazolidinone, 2-Amino-5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)thiazol-4(5H)-one, 2-Amino-5-{4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl}-thiazol-4-one, 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)-2-iminothiazolidin-4-one, 2-amino-5-(4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl)-4(5h)-thiazolone, 2-amino-5-(4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl)-thiazol-4-one, 2-amino-5-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl]-4(5h)-thiazolone, 2-amino-5-[4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl]-thiazol-4-one, 2-amino-5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-4(5h)-thiazolone, 2-Amino-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-4(5H)-thiazolone, AGN-PC-008ORF, Jsp000506, CTK8B7923, CTK8G5036, MolPort-005-934-881, PIOGLITAZONE IMINO IMPURITY

Molecular Formula:	C₁₉H₂₁N₃O₂S	Molecular Weight:	355.453940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABGJULHDDNEULW-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-ylacetic acid

IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 4865-84-3
Synonyms: Maybridge1_005391, Oprea1_695883, NSC179803, 1,2-benzisoxazol-3-ylacetic acid, CID301729, SDCCGMLS-0066152.P001, 2-(1,2-Benzisoxazol-3-yl)acetic acid, TL8003270, AE-508/09521058, 10W-0718, SR-01000634770-1

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

IUPAC Name: 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 130049-82-0
Synonyms: AG-D-60926, 3-(2-Chloro-ethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidine-4-one, 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido[1,2-a]pyrimidin-4-one,3-(2-chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-, PubChem13657, ACMC-1BYZ4, SureCN530941, AGN-PC-00PMH8, PYR319, Jsp001821, CTK4B6500, MolPort-003-845-827, ANW-51603, RW2415, SBB070863, AKOS015850555, AC-1499, LS40426

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKVUGXRJSYRXFN-UHFFFAOYSA-N

• 4-Nitro-L-phenylalanine Methyl Ester Hydrochloride

IUPAC Name: methyl (2S)-2-amino-3-(4-nitrophenyl)propanoate;hydrochloride | CAS Registry Number: 17193-40-7
Synonyms: L-4-Nitrophenylalanine methyl ester hydrochloride, L-4-Nitrophenylalaninemethylesterhydrochloride, Methyl 4-nitro-L-phenylalaninate hydrochloride, p-Nitrophenylalanine methyl ester hydrochloride, (S)-(+)-4-Nitrophenylalanine methyl ester hydrochloride, SureCN240404, KSC496M7L, H-Phe(4-NO2)-OMe.HCl, 658421_ALDRICH, Jsp003511, H-Phe(4'-NO2)-OMe HCl, CTK3J6675, MolPort-005-932-821, ACT04408, ANW-22543, AKOS015845829, AKOS015891210, AC-3475, AM83109, AK-49480

Molecular Formula:	C₁₀H₁₃ClN₂O₄	Molecular Weight:	260.674220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BTHMRXRBXYHLRA-FVGYRXGTSA-N

• 4-Chlorobutyraldehyde diethyl acetal

IUPAC Name: 4-chloro-1,1-diethoxybutane | CAS Registry Number: 6139-83-9
Synonyms: NCIOpen2_001659, NSC96467

Molecular Formula:	C₈H₁₇ClO₂	Molecular Weight:	180.672380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGGRHRMHOUWCDX-UHFFFAOYSA-N

• 4-[2-(5-Ethyl-2-Pyridyl)Ethoxy]Nitrobenzene

IUPAC Name: 5-ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine | CAS Registry Number: 85583-54-6
Synonyms: 4-(2-(5-ethyl-2-pyridyl)ethoxy)nitrobenzene, 5-ethyl-2-(2-(4-nitrophenoxy)ethyl)pyridine, 4-2-(5-ethyl-2-pyridinyl)ethoxy nitrobenzene, 4-2-(5-Ethyl-2-pyridyl)ethoxy nitrobenzene, (4-[2-(5-Ethyl-2-pyridyl)ethoxy]nitrobenzene), 4-[2-(5-ethyl-2-pyridyl)ethoxy]nitrobenzene, 5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine, AGN-PC-00M0MN, SureCN1199841, CTK5F5271, MolPort-005-940-367, ACT04244, ANW-73179, SBB063514, ZINC16696705, AKOS015889282, AC-3450, AG-H-44538, AK106090, KB-186090

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGCCHRPMSPXKJE-UHFFFAOYSA-N

• 4-(1H-1,2,4-Triazol-1-ylmethyl)aniline hydrochloride

IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)aniline;hydrochloride | CAS Registry Number: 144235-64-3
Synonyms: 4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine hydrochloride, AGN-PC-00EEY0, SureCN3461851, Jsp002595, CTK8E4516, ACT04345, AKOS015901340, AC-3464, KB-186052, 4-(1,2,4-triazol-1-ylmethyl)aniline;hydrochloride, 4-(1,2,4-Triazolylmethyl)phenylamine hydrochloride, I14-15294

Molecular Formula:	C₉H₁₁ClN₄	Molecular Weight:	210.663440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEDYLAMMQSHIOY-UHFFFAOYSA-N

• 1H-Indazole, 5-bromo-

IUPAC Name: 5-bromo-1H-indazole | CAS Registry Number: 53857-57-1
Synonyms: 5-Bromoindazole, 5-bromo-1H-indazole, MLS000088501, CID761929, STK213990, ZINC00233377, SMR000024121, EU-0038949, AE-848/30721012

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STVHMYNPQCLUNJ-UHFFFAOYSA-N

• 4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzyaldehyde

IUPAC Name: 4-[2-(5-ethylpyridin-2-yl)ethoxy]benzaldehyde | CAS Registry Number: 114393-97-4
Synonyms: 4-(2-(5-ethylpyridin-2-yl)ethoxy)benzaldehyde, 4-[2-(5-ETHYL-2-PYRIDINYL)ETHOXY]BENZALDEHYDE, CTK8B7918, ACT04257, ANW-58938, ZINC22059136, AKOS015899916, AK-56229, FT-0668378, 4-[2-(5-Ethyl-3-pyridyl)ethoxy]benzaldehyde, I14-11740

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTSWGSRJHHXHBB-UHFFFAOYSA-N

• 2-(5-Ethyl-2-pyridyl)ethanol

IUPAC Name: 2-(5-ethylpyridin-2-yl)ethanol | CAS Registry Number: 5223-06-3
Synonyms: 5-Ethylpyridine-2-ethanol, 5-Ethyl-2-Pyridineethanol, 2-Hydroxyethyl-5-ethylpyridine, 5-Ethyl-2-hydroxyethylpyridine, Pyridine, 5-ethyl-2-hydroxyethyl-, EINECS 226-024-3, 2-(5-Ethylpyridin-2-yl)ethanol, BRN 0117340, ZINC00170285, LS-131597, TL8003448, 8P-069, 5-21-02-00260 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUJMXIPHUCDRAS-UHFFFAOYSA-N

• 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-thiazolidinedione

IUPAC Name: (5E)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 144809-28-9
Synonyms: 5-{4-[2-(5-Ethyl-2-pyridinyl)ethoxyl]benzyldene}-2,4-thiazolidinedione, 5-{4-[2-(5-Ethyl-pyridin-2-yl)-ethoxy]-benzylidene}-thiazolidine-2,4-dione, 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-Thiazolidinedione, 5-(4-[2-(5-ethyl-2-pyridinyl)ethoxyl]benzyldene)-2,4-thiazolidinedione, 5-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-thiazolidinedione, 5-[4-[2-(5-ethyl-2-pyridinyl)ethoxyl]benzyldene]-2,4-thiazolidinedione, 5-{4-[2-(5-Ethyl-2-Pyridinyl)Ethoxy]Benzylidene}-2,4-Thiazolidinedione, 5-(4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzylidene)-thiazolidine-2,4-dione, 5-[4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzylidene]-thiazolidine-2,4-dione, 136401-70-2, PubChem20769, 5-[4-[2-(5-ETHYLPYRIDIN-2-YL)ETHOXY]BENZYLIDENE]THIAZOLIDINE-2,4-DIONE, ACT04261, ZINC16696707, AKOS015895595, AC-2054, AG-D-88171, RL01809, AK106084

Molecular Formula:	C₁₉H₁₈N₂O₃S	Molecular Weight:	354.422820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNTUJOCADSTMCL-GZTJUZNOSA-N

• 4-nitro-L-phenylalanine

IUPAC Name: (2S)-2-amino-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 949-99-5
Synonyms: p-Nitrophenylalanine, L-4-Nitrophenylalanine, L-p-Nitrophenylalanine, 4-Nitro-L-phenylalanine, L-beta-Nitrophenylalanine, Maybridge1_006682, L-3-(p-Nitrophenyl)alanine, 4-Nitro-3-phenyl-L-alanine, L-Phenylalanine, 4-nitro-, EINECS 213-446-8, NSC 152925, BRN 2809673, L-Phenylalanine, 4-nitro- (9CI), RJC 02057, AL061-1, ALANINE, 3-(p-NITROPHENYL)-, L-, LS-16172, 4-14-00-01677 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GTVVZTAFGPQSPC-QMMMGPOBSA-N

• 4-Chlorobutanal dimethyl acetal

IUPAC Name: 4-chloro-1,1-dimethoxybutane | CAS Registry Number: 29882-07-3
Synonyms: 4-Chloro-1,1-dimethoxybutane, EINECS 249-924-8, CID122536

Molecular Formula:	C₆H₁₃ClO₂	Molecular Weight:	152.619220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTLKJYMNUSSFAH-UHFFFAOYSA-N

• 2-Bromo-3-pyridinecarboxylic acid

IUPAC Name: 2-bromopyridine-3-carboxylic acid | CAS Registry Number: 35905-85-2
Synonyms: 2-Bromonicotinic acid, MLS000685962, 632465_ALDRICH, NSC31632, 3-Pyridinecarboxylic acid, 2-bromo-, SMR000324840, ST5211860, AC-907/30003052

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMWNKXIFVYQOTK-UHFFFAOYSA-N

• 4-Aminobutyraldehyde diethyl acetal

IUPAC Name: 4,4-diethoxybutan-1-amine | CAS Registry Number: 6346-09-4
Synonyms: 4,4-Diethoxybutylamine, 1-Butanamine, 4,4-diethoxy-, A44150_ALDRICH, 07250_FLUKA, NSC43756, EINECS 228-753-2, AI3-28711

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	161.241960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFLPSABXBDCMCN-UHFFFAOYSA-N

• 4(5H)-Thiazolone, 2-Amino-5-[[4-[2-(methyl-2-Pyridinylamino)ethoxy]phenyl]methyl]-

IUPAC Name: 2-amino-5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazol-4-one | CAS Registry Number: 329249-53-8
Synonyms: 2-Amino-5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]-4(5H)-thiazolone, (5-{4-[2-(N-methyl-N-2-pyridyl)aminoethoxy]benzyl}-2-imino-4-thiazolidone), 2-amino-5-((4-(2-(methyl-2-pyridinylamino)ethoxy)phenyl)methyl)-4(5h)-thiazolone, ACT04336, AKOS015891521, AKOS015899520, AC-3461, KB-167187, A5885, FT-0652414, ST51052212, I02-0321, I14-11750, 2-Imino-5-{4-[2-(methyl-pyridin-2-yl-amino)-ethoxy]-benzyl}-thiazolidin-4-one, 5-{[4-[2-(N-Methyl-2-pyridinyl)amino]ethyoxy]benzyl}-2-imino-4-thiazolidinine

Molecular Formula:	C₁₈H₂₀N₄O₂S	Molecular Weight:	356.442000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQDBYZBZMGVIOT-UHFFFAOYSA-N

• 5-(4-(2-(Methyl(pyridin-2-Yl)amino)ethoxy)benzyl)thiazolidine-2,4-Dione Sodium Salt

IUPAC Name: sodium;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidin-3-ide-2,4-dione | CAS Registry Number: 316371-83-2
Synonyms: Rosiglitazone sodium, AK146084

Molecular Formula:	C₁₈H₁₈N₃NaO₃S	Molecular Weight:	379.408589 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XFOHHIYSRDUSCX-UHFFFAOYSA-M

• 2-Methoxy-5-Methyl-N,N-Bis(1-Methylethyl)-Gamma-Phenylbenzene Propenamine Fumarate (CAS: 124935-89-3)

• 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride

IUPAC Name: 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one;hydrochloride | CAS Registry Number: 93076-03-0
Synonyms: 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride, 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-onehydrochloride, AGN-PC-00PWOX, SureCN1443956, CTK6H7500, MolPort-005-937-997, ACT04316, ANW-73178, AKOS015899627, AC-3458, AG-A-87837, RP29365, AK106091, KB-232614, A10974, I14-11765, 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1, 2-a]-pyrimidin-4-one HCl, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one hydrochloride, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one;hydrochloride, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]-pyrimidin-4-one hydrochloride

Molecular Formula:	C₁₁H₁₆Cl₂N₂O	Molecular Weight:	263.163540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPYLAGAQMHMBNY-UHFFFAOYSA-N

• 3-(2-Methoxy-5-Methylphenyl)-3-Phenyl Propanol

IUPAC Name: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol;hydrochloride | CAS Registry Number: 124936-75-0
Synonyms: 2-[3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-METHYLPHENOL HYDROCHLORIDE, 2-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol hydrochloride, 2-[3-(DIISOPROPYLAMINO)-1-PHENYLPROPYL]-4-METHYLPHENOL HYDROCHLORIDE, C22H32ClNO, SCHEMBL4840247, CHEMBL3183237, MolPort-003-666-559, ACT04385, 4724AA, ANW-58952, CCG-39588, AKOS016002153, VZ23427, NCGC00094575-01, AK-55863, OR070167, OR149319, AX8001519, KB-166571, TC-147697

Molecular Formula:	C₂₂H₃₂ClNO	Molecular Weight:	361.954 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FSUOGWPKKKHHHM-UHFFFAOYSA-N

• 2-[(acetylthio)methyl]Benzenepropanoic Acid

IUPAC Name: 2-(acetylsulfanylmethyl)-3-phenylpropanoic acid | CAS Registry Number: 91702-98-6
Synonyms: 2-[(Acetylthio)methyl]-3-phenylpropionic Acid, 3-ACETYLTHIO-2-BENZYLPROPANIC ACID, AG-H-25573, 80969-99-9, 2-[(Acetylthio)methyl]-phenylpropionicacid, 2-[(Acetylthio)methyl]-3-phenylpropanoic acid, ACMC-209rd1, CTK5E8360, ANW-39731, AC-3067, BCP9000082, OR17540, 3-acetylmercapto-2-benzylpropionic acid, KB-15300, 3-(acetylsulfanyl)-2-benzylpropanoic acid, 3-(Acetylsulphanyl)-2-benzylpropanoic acid, KB-180459, KB-234486, 2-(Acetylthio)methyl-3-phenylpropanoic acide, FT-0641791

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.302760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCAAXVOKLXDSPD-UHFFFAOYSA-N