Shuyang Fengtai Chemical Co., Ltd.

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Profile: Shuyang Fengtai Chemical Co., Ltd. specializes in offering bromides, chlorides, hydrochlorides, adamantane and indole series. Bromide series include tetrabutylammonium bromide, tetrapropyl ammonium bromide, 1-bromododecane, methyltriphenylphosphonium bromide, 1,2,5,6,9,10-hexabromocyclododecane, 1-bromobutane and 1-bromododecane. Adamantane series include 1, 3-dihydroxyadamantane, 5-hydroxyadamantan-2-one and 1-bromoadamantane.

13 Products/Chemicals (Click for related suppliers)

• halofuginone

IUPAC Name: 7-bromo-6-chloro-3-[3-[(3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one | CAS Registry Number: 55837-20-2
Synonyms: Halofuginone, Halofuginonum [INN-Latin], Halofuginona [INN-Spanish], Halofuginone [INN:BAN], C16H17BrClN3O3, NCGC00181132-01, LS-140372, ( -)-trans-7-Brom-6-chlor-3-(3-(3-hydroxy-2-piperidyl)acetonyl-4(3H)-chinazolinon, ( -)-trans-7-Bromo-6-chloro-3-(3-(3-hydroxy-2-piperidyl)acetonyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, trans-, trans-7-Bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-((2R,3S)-3-hydroxy-2-piperidinyl)-2-oxopropyl)-, rel-, 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, trans-(+-)-

Molecular Formula:	C₁₆H₁₇BrClN₃O₃	Molecular Weight:	414.681480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LVASCWIMLIKXLA-YSSOQSIOSA-N

• Imidazole-4-carboxaldehyde

IUPAC Name: 1H-imidazole-5-carbaldehyde | CAS Registry Number: 3034-50-2
Synonyms: 1H-Imidazole-4-carbaldehyde, 4(5)-Imidazolecarboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 456128_ALDRICH, Imidazole C-4(5) deriv. 6, Imidazole-4(1H)-carboxaldehyde, EINECS 221-227-3, NSC400521, SBB004381, ZINC01069168, ZINC04085738, CC 08804, AB-131/25126048

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQEXIXXJFSQPNA-UHFFFAOYSA-N

• Sitagliptin

IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid | CAS Registry Number: 790712-60-6
Synonyms: Sitagliptan, Januvia, Sitagliptin phosphate, MK 0431, MK-0431, MK0431, LS-186669, (2R)-4-Oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate salt, 4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate, 654671-78-0

Molecular Formula:	C₁₆H₁₈F₆N₅O₅P	Molecular Weight:	505.308800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: IQFYVLUXQXSJJN-SBSPUUFOSA-N

• Sitagliptin Base

IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one | CAS Registry Number: 486460-32-6
Synonyms: Sitagliptin, Sitagliptan, Sitagliptin phosphate, Januvia (merck & Co.), BSPBio_002262, CHEBI:40237, 1x70, MK-0431, CID4369359, DB01261, LS-187389, (2R)-4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE, (3R)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)butan-1-one, (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one

Molecular Formula:	C₁₆H₁₅F₆N₅O	Molecular Weight:	407.313619 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MFFMDFFZMYYVKS-SECBINFHSA-N

• Tetrabutyl Ammonium Bromide

IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₆H₃₆BrN	Molecular Weight:	322.367740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Triethyl Benzyl Ammonium Bromide

IUPAC Name: benzyl(triethyl)azanium bromide | CAS Registry Number: 5197-95-5
Synonyms: Benzyltriethylammonium bromide, 147125_ALDRICH, EINECS 225-986-1, CID165294

Molecular Formula:	C₁₃H₂₂BrN	Molecular Weight:	272.224480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHQVQXZFZHACQQ-UHFFFAOYSA-M

• 1,3-Dihydroxyadamantane

IUPAC Name: adamantane-1,3-diol | CAS Registry Number: 5001-18-3
Synonyms: 1,3-Adamantanediol, Adamantane-1,3-diol, ADAMANTANEDIOL, tricyclo[3.3.1.1~3,7~]decane-1,3-diol, 1,3-Adamantandiol, ZINC00162333, PubChem8786, PubChem9743, AC1LCBVR, 1,3-Dihydroxyadamanatane, 1,3-Dihydroxyadamantane., ACMC-1AQ0N, SureCN424418, AC1Q79EG, Oprea1_509718, KSC174M5D, 93749_ALDRICH, Ambap5001-18-3, 93749_FLUKA, CTK0H4651

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOLCWHCSXCKHAP-UHFFFAOYSA-N

• 3-Hydroxypicolinic acid

IUPAC Name: 3-hydroxypyridine-2-carboxylic acid | CAS Registry Number: 874-24-8
Synonyms: 3-HYDROXYPICOLINIC ACID, 3-Hydroxypyridine-2-carboxylic acid, 3-HPA, NCIOpen2_001249, 152307_ALDRICH, 3-Hydroxy-2-pyridinecarboxylic acid, 56197_FLUKA, 56198_FLUKA, AIDS218454, AIDS-218454, EINECS 212-859-0, SBB006727, 2-Pyridinecarboxylic acid, 3-hydroxy-, TL806352, AC-907/25014108

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRARRAHGNDUELT-UHFFFAOYSA-N

• 5-Hydroxy-2-adamantanone

IUPAC Name: 5-hydroxyadamantan-2-one | CAS Registry Number: 20098-14-0
Synonyms: Idramantone, Kemantane, Idramantone [INN], 5-Hydroxyadamantan-2-one, Adamantan-4-on-1-ol, Oprea1_254797, STOCK1S-56048, CHEBI:48581, CPD-744, CID64184, 1-Bromo-4-methoxyphenazine 5-oxide, c0607, 4-Bromo-10-oxido-1-phenazinyl methyl ether, 5-hydroxytricyclo[3.3.1.1(3,7)]decanone, Tricyclo(3.3.1.13,7)decanone, 5-hydroxy-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZBDEVBNMSLVKT-UHFFFAOYSA-N

• (R)-3-(Benzyloxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid

IUPAC Name: (3R)-3-(phenylmethoxyamino)-4-(2,4,5-trifluorophenyl)butanoic acid | CAS Registry Number: 767352-29-4
Synonyms: (R)-3-((Benzyloxy)amino)-4-(2,4,5-trifluorophenyl)butanoic acid, (R)-3-(BENZYLOXYAMINO)-4-(2,4,5-TRIFLUOROPHENYL)BUTANOIC ACID, CTK8C4130, ANW-71100, AKOS015896661, AK104674, KB-209985, I06-2205

Molecular Formula:	C₁₇H₁₆F₃NO₃	Molecular Weight:	339.309050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WNCDQXXKCXRWRC-CYBMUJFWSA-N

• 7-Bromo-6-Chloro-4-Quinazolinone

IUPAC Name: 7-bromo-6-chloro-1H-quinazolin-4-one | CAS Registry Number: 17518-98-8
Synonyms: 7-Bromo-6-Chloro-4(3H)-Quinazolinone, 7-BROMO-6-CHLORO-4-QUINAZOLINONE, AG-E-25054, PubChem19978, SureCN10310503, CTK4D5390, MolPort-019-918-624, ANW-50623, ZINC22053089, AKOS015915021, AKOS015919910, QC-1339, RP29251, 7-bromo-6-chloroquinazolin-4(1H)-one, 4(3H)-Quinazolinone,7-bromo-6-chloro-, AK-30549, BR-30549, KB-46194, AM20030164, FT-0650512

Molecular Formula:	C₈H₄BrClN₂O	Molecular Weight:	259.487160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RFCXXKWROOFQSI-UHFFFAOYSA-N

• 2-(3-Bromo-2-Oxopropyl)-3-Methoxy-1-Piperidinecarboxylic Acid 2-Propenyl Ester

IUPAC Name: prop-2-enyl 2-(3-bromo-2-oxopropyl)-3-methoxypiperidine-1-carboxylate | CAS Registry Number: 64544-00-9
Synonyms: 2-(3-BROMO-2-OXOPROPYL)-3-METHOXY-1-PIPERIDINECARBOXYLIC ACID 2-PROPENYL ESTER, AGN-PC-000SHF, CTK8E3361, AKOS015951202, AB1008504, KB-162622, prop-2-enyl 2-(3-bromo-2-oxopropyl)-3-methoxypiperidine-1-carboxylate, 2-(3-Bromo-2-oxopropyl)-3-methoxy-1-piperidinecarboxylic acid 2-propenylester

Molecular Formula:	C₁₃H₂₀BrNO₄	Molecular Weight:	334.206200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAWQYKHJYLJONO-UHFFFAOYSA-N

• 2,5-Bis(octyldithio)-1,3,4-Thiadiazole

IUPAC Name: 2,5-bis(octyldisulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 13539-13-4
Synonyms: EINECS 236-912-2, CID83568, 2,5-Bis(octyldithio)-1,3,4-thiadiazole, 1,3,4-Thiadiazole, 2,5-bis(octyldithio)-

Molecular Formula:	C₁₈H₃₄N₂S₅	Molecular Weight:	438.800960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFOMEJJNWNWWIB-UHFFFAOYSA-N