Shanghai Korey Pharm Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail: [EMail]Liuwei@koreypharm.com
Address: No.3, D-5, Lane1482, Old Humin Road, Shanghai 200237, China
Phone: +86-(21)-60642803 | Fax: +86-(21)-39650163 | Map/Directions >>

Profile: Shanghai Korey Pharm Co., Ltd. is a provider of pharmaceutical chemical material intermediates, plant extracts, and pharmaceutical health care products. Our chemical drugs are classified into pharmaceutical intermediates, active pharmaceutical ingredients, and chemical preparations. 3-quinuclidone hydrochloride is one of our pharmaceutical intermediates. Our EGCG plant extract is a white powder, odorless, and has a characteristic taste.

51 to 100 of 128 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Octacosanol
IUPAC Name: octacosan-1-ol | CAS Registry Number: 557-61-9
Synonyms: 1-Octacosanol, Montanyl alcohol, Octacosyl alcohol, n-Octacosanol, Cluytyl alcohol, Octacosan-1-ol, octacosyl, polycosanol, OCTACOSANOL-1, O3379_SIGMA, CHEBI:28243, EINECS 209-181-2, C28H58O, NSC 10770, CPD-7872, NSC10770, NSC57768, LMFA05000003, LS-1369, SL-00999

Molecular Formula: C28H58OMolecular Weight: 410.759520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNNRPFQICPFDPO-UHFFFAOYSA-N

• Oleuropein
IUPAC Name: methyl (4S,5E,6S)-4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 32619-42-4
Synonyms: MEGxp0_000369, ACon1_000443, EINECS 251-129-6, AIDS114858, AIDS-114858, C20H24O7, CID5281544, NCGC00169074-01, LS-174384, C09794, 2-(3,4-Dihydroxyphenyl)ethyl (2S-(2alpha,3E,4beta))-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetate, 2H-Pyran-4-acetic acid, 3-ethylidene-2-(.beta.-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, (2S,3E,4S)-

Molecular Formula: C25H32O13Molecular Weight: 540.513780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: RFWGABANNQMHMZ-ZCHJGGQASA-N

• Olive Oil (CAS: 8001-25-0)
• Paeoniflorin
Synonyms: Paeonia moutan, Paeony root, Ambap3981, AIDS002238, AIDS-002238, NSC178886, C09959, .beta.-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl

Molecular Formula: C23H28O11Molecular Weight: 480.461820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YKRGDOXKVOZESV-WRJNSLSBSA-N

• Pharmaceutic Intermediates
• Phloretin
IUPAC Name: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one | CAS Registry Number: 60-82-2
Synonyms: phloretin, Dihydronaringenin, Phloretol, Spectrum_001295, SpecPlus_000333, Spectrum2_000681, Spectrum3_001036, Spectrum4_001172, Spectrum5_001698, Lopac-P-7912, CCRIS 7459, Lopac0_001012, Oprea1_824722, BSPBio_002851, KBioGR_001803, KBioSS_001775, SPECTRUM300554, MLS000728507, MLS000859922, Bio-0279

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VGEREEWJJVICBM-UHFFFAOYSA-N

• Phosphatydlserene
• Pinostilbene
IUPAC Name: 3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol | CAS Registry Number: 42438-89-1
Synonyms: CHEBI:63672, 3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol, 3-methoxyresveratrol, NSC723532, AC1NV8IH, SureCN562335, CHEMBL498917, ZINC06483567, AKOS015915100, AC-7026, NSC-723532, 3,4'-Dihydroxy-5-methoxy-trans-stilbene, AK-48859, FT-0659983, P1927, ST51054408, C20154, I14-6898

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUWZXOMQXYWKBS-NSCUHMNNSA-N

• Pioglitazone
IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 111025-46-8
Synonyms: Actos, Zactos, Pioglitazonum [INN-Latin], nchembio790-comp10, Pioglitazona [INN-Spanish], Pioglitazone [BAN:INN], Spectrum_001623, pioglitazone hydrochloride, Spectrum2_001679, Spectrum3_001002, Spectrum4_001130, Spectrum5_001480, Spectrum5_002067, Pioglitazone [INN:BAN], BSPBio_002723, KBioGR_001619, KBioSS_002103, HSDB 7322, SPBio_001897, CHEBI:8228

Molecular Formula: C19H20N2O3SMolecular Weight: 356.438700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYAFETHFCAUJAY-UHFFFAOYSA-N

• Piperaquine phosphate
IUPAC Name: 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline | CAS Registry Number: 4085-31-8
Synonyms: piperaquine, Piperaquinoline, C29H32Cl2N6, BRN 0905079, LS-142194, 5-23-03-00072 (Beilstein Handbook Reference), 1,3-bis(4-(7'-chloro-4'-quinoline)-1-piperazine), 1,3-bis(1-(7-chloro-4'-quinolyl)-4'-piperazinyl)propane, Quinoline, 4,4'-(trimethylenedi-4,1-piperazinediyl)bis(7-chloro-, Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro-, Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro-), Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro- (9CI), 83764-65-2

Molecular Formula: C29H32Cl2N6Molecular Weight: 535.510580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UCRHFBCYFMIWHC-UHFFFAOYSA-N

• Plant Extracts
IUPAC Name: 7-hydroxy-3-(4-methoxyphenyl)-4-oxochromen-5-olate

Molecular Formula: C16H11O5-Molecular Weight: 283.255540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUADCCWRTIWANL-UHFFFAOYSA-M

• Polydatin
IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 65914-17-2
Synonyms: Piceid, Ambap3820, 3,4,5-Tsg, MLS000759499, MLS001424114, 572691_ALDRICH, Resveratrol 3-beta-mono-D-glucoside, AIDS070480, AIDS-070480, CID5281718, 3,5,4'-Trihydroxystilbene 3-glucoside, CPD000466371, SAM001246720, SMR000466371, 3,4,5-Trihydroxystilbene-3-beta-monoglucoside, C10275, 3,4'-5-Trihydroxystilbene-3-beta-D-glucopyranoside, 27208-80-6, 3-Hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl-beta-D-glucoside, beta-D-Glucopyranoside, 3-hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl

Molecular Formula: C20H22O8Molecular Weight: 390.383880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HSTZMXCBWJGKHG-CUYWLFDKSA-N

• Pramiracetam
IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 68497-62-1
Synonyms: pramiracetam, Pramiracetam [INN], Pramiracetamum [INN-Latin], C14H27N3O2, LS-176669, 1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo-, 72869-16-0

Molecular Formula: C14H27N3O2Molecular Weight: 269.383080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZULJGOSFKWFVRX-UHFFFAOYSA-N

• Pramiracetam Sulfate
IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide; sulfuric acid | CAS Registry Number: 72869-16-0
Synonyms: Amacetam sulfate, PRAMIRACETAM SULFATE, CI-879 sulfate, Pramiracetam sulfate (USAN), Pramiracetam sulfate [USAN], C14H27N3O2.H2O4S, 68497-62-1 (Parent), CID51711, LS-137025, D05593, N-(2-(Bis(1-methylethyl)amino)ethyl)-2-oxo-1-pyrrolidineacetamide sulfate, 1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo, sulfate (1:1), N-(2-(Diisopropylamino)ethyl)-2-oxo-1-pyrrolidineacetamide sulfate (1:1), 1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo-, sulfate (1:1)

Molecular Formula: C14H29N3O6SMolecular Weight: 367.461560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ACSROKXFXFNERX-UHFFFAOYSA-N

• Primaquine Diphosphate
IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; phosphoric acid | CAS Registry Number: 63-45-6
Synonyms: primaquine diphosphate, PRIMAQUINE, Primaquine (TN), Prestwick_406, PRIMAQUINE PHOSPHATE, Primaquine bisphosphate, Primaquine bis(phosphate), Primaquine phosphate [USAN], Primaquine diphosphate salt, Primaquine phosphate (USP), CCRIS 1946, SPECTRUM1500500, 160393_ALDRICH, EINECS 200-560-8, CID6135, C15H21N3O.2H3O4P, NSC 149765, NCGC00094767-01, NCGC00094767-02, LS-141315

Molecular Formula: C15H27N3O9P2Molecular Weight: 455.337102 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: GJOHLWZHWQUKAU-UHFFFAOYSA-N

• Quercetin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 117-39-5
Synonyms: quercetin, Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin, Quertine, Flavin meletin, Quercetin content, Cyanidelonon 1522, Quercetin dihydrate, Cyanidanol, Quertin, T-Gelb bzw. grun 1, Kvercetin [Czech], Natural Yellow 10, C.I. Natural Yellow 10, 3,5,7,3',4'-Pentahydroxyflavone, nchembio.65-comp4

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• R-Lipoic Acid
IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid

Molecular Formula: C8H14O2S2Molecular Weight: 206.325560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-N

• REBOXETINE, MESYLATE
IUPAC Name: (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;methanesulfonic acid | CAS Registry Number: 98769-84-7
Synonyms: Reboxetine mesylate, Reboxetine mesilate, Edronax, PNU 155950E, FCE 20124, DSSTox_CID_25690, DSSTox_RID_81062, DSSTox_GSID_45690, ( inverted exclamation markA)-(2r*)-2-[(ar*)-a-(o-ethoxyphenoxy)benzyl]morpholine methanesulfonate, (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine; methanesulfonic acid, CAS-98769-84-7, (2R)-2-[(R)-(2-ethoxyphenoxy)-phenyl-methyl]morpholine; methanesulfonic acid, Reboxetine mesylate;, Vestra (TN), Reboxetine;Reboxitine;, AC1L2RIX, AC1Q6WCV, 71620-89-8, UNII-L94J81YNNY, Reboxetine mesylate (USAN)

Molecular Formula: C20H27NO6SMolecular Weight: 409.496480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CGTZMJIMMUNLQD-STYNFMPRSA-N

• Red Clover Extract
• Reishi Mushroom (CAS: 223751-82-4)
• Resveratrol
IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 501-36-0
Synonyms: resveratrol, trans-resveratrol, (E)-resveratrol, 3,4',5-Stilbenetriol, 3,4',5-Trihydroxystilbene, Prestwick_619, 3,5,4'-Trihydroxystilbene, nchembio.140-comp2, Prestwick2_000508, Prestwick3_000508, Spectrum5_000552, Lopac0_001111, BSPBio_000435, BSPBio_001114, BSPBio_003461, 3,4',5-trihydroxy-stilbene, MLS000069735, MLS001055357, MLS001076538, R5010_SIGMA

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

• Rutaecarpine
IUPAC Name: 3-[6-(dimethylcarbamoylamino)hexyl]-1,1-dimethylurea | CAS Registry Number: 20575-76-2
Synonyms: NSC 255317, BRN 2116874, NSC255317, 1,1'-Hexamethylenebis(3,3-dimethylurea), AI3-51108, Urea, 1,1'-hexamethylenebis(3,3-dimethyl-, 1,1'-Hexamethylenebis[3,3-dimethylurea], LS-160305, Urea, 1,1'-hexamethylenebis[3,3-dimethyl-, Urea, N,N''-1,6-hexanediylbis(N',N'-dimethyl-, Urea, N,N''-1,6-hexanediylbis[N',N'-dimethyl-, Urea, N,N''-1,6-hexanediylbis(N',N'-dimethyl- (9CI)

Molecular Formula: C12H26N4O2Molecular Weight: 258.360440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZGGZNWADMJJCC-UHFFFAOYSA-N

• Rutoside (Vitamin P)
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 153-18-4
Synonyms: RUTIN, rutoside, Phytomelin, Sophorin, Birutan, Eldrin, Birutan Forte, Rutin trihydrate, Globularicitrin, Violaquercitrin, Bioflavonoid, Ilixanthin, Myrticolorin, Paliuroside, Troxerutin, Osyritrin, Oxyritin, Rutabion, Rutosido, Rutosidum

Molecular Formula: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N

• Shiitake Extract
• Siberian Ginseng Powder Extracts
• Soyasaponin
IUPAC Name: (2S,3S,4S,5R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,9S,10R,12aS,14aR,14bR)-9-[(2S,3R,4S,5S)-3,5-dihydroxy-4-[(2S,3R,4S,5R)-3,4,5-triacetyloxyoxan-2-yl]oxyoxan-2-yl]oxy-10-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid

Molecular Formula: C64H100O31Molecular Weight: 1365.460200 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 31

InChIKey: KBGJRGWLUHSDLW-RHFQSJFGSA-N

• SOYBEANEXTRACT (CAS: 84776-91-0)
• Swertiamarin
IUPAC Name: (4aR,5R,6S)-5-ethenyl-4a-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-1-one | CAS Registry Number: 17388-39-5
Synonyms: MEGxp0_000871, ACon1_000546, NCGC00168975-01, TL8001379, C09800

Molecular Formula: C16H22O10Molecular Weight: 374.339880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: HEYZWPRKKUGDCR-QBXMEVCASA-N

• Synephrine HCL
IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride

Molecular Formula: C9H14ClNO2Molecular Weight: 203.665960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: COTCEGYSNTWJQV-UHFFFAOYSA-N

• Tetrandrine
Synonyms: tetrandrine, D-Tetrandrine, Fanchinine, Tetrandrin, (+)-Tetrandrine, Sinomenine A, hanjisong, tetradrine, DL-Tetrandine, Sinomenine, Hanfangchin A, (S,S)-Tetrandrine, DL-Tetandrine, (+-)-Tetrandine, (+/-)-Tetrandine, nchembio.105-comp5, Spectrum_000315, TETRANDRINE, (DL), (.+-.)-Tetrandrine, SpecPlus_000661

Molecular Formula: C38H42N2O6Molecular Weight: 622.749880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WVTKBKWTSCPRNU-KYJUHHDHSA-N

• UBIQUINOL
IUPAC Name: 2-(3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol | CAS Registry Number: 992-78-9
Synonyms: AGN-PC-00H0CT, CTK3I6855, 1,4-Benzenediol, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl-, AG-I-01315, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-3-methyl-5,6-bis(trideuteriomethoxy)benzene-1,4-diol

Molecular Formula: C59H92O4Molecular Weight: 865.359380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNTNKSLOFHEFPK-UHFFFAOYSA-N

• Vinpositine
• Vitamin-E
IUPAC Name: calcium 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoate | CAS Registry Number: 14638-18-7
Synonyms: Vitamin-E (TN), tocopherol calcium succinate, CID443968, Tocopherol calcium succinate (JP15), D01406

Molecular Formula: C66H106CaO10Molecular Weight: 1099.619840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QEKBRBCVWVLFHH-QAKUKHITSA-L

• 7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
IUPAC Name: 7-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 160129-45-3
Synonyms: 7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one, 7-CHLORO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE, 7-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one, 7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one, 7-CHLORO-1,2,3,4-TETRAHYDRO-5H-1-BENZOZEPIN-5-ONE, 7-CHLORO-3,4-DIHYDRO-1H-BENZO[B]AZEPIN-5(2H)-ONE, PubChem17352, ACMC-1C1GW, SureCN533885, KSC497C1J, CTK3J7114, MolPort-008-266-740, ACT01821, ANW-50617, SBB068323, WTI-10458, ZINC40448843, 7-CHLOROBENZO[B]AZEPAN-5-ONE, AKOS006292617, AG-E-09557

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHESNFIUAHTYGS-UHFFFAOYSA-N

• 3-Bromo-4-isobutoxybenzonitrile
IUPAC Name: 3-bromo-4-(2-methylpropoxy)benzonitrile | CAS Registry Number: 208665-95-6
Synonyms: 3-BROMO-4-ISOBUTOXYBENZONITRILE, SureCN2636175, CTK0J9646, MolPort-009-199-855, ANW-66574, 3-bromo-4-(2-methylpropoxy)nitrile;, AKOS015888646, AG-E-53243, AK-39094, KB-30247, Benzonitrile, 3-bromo-4-(2-methylpropoxy)-, FT-0686934, I01-1211

Molecular Formula: C11H12BrNOMolecular Weight: 254.123080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMXCJFAXAMLPTC-UHFFFAOYSA-N

• 4-Choromethyl-5-methyl-2-oxo-1,3-dioxole
IUPAC Name: 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one | CAS Registry Number: 80841-78-7
Synonyms: 4-Chloromethyl-5-methyl-1,3-dioxol-2-one, 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one, 4-Cloromethyl-5-methyl-1,3-dioxol-2-one, 4-chloromethyl-5-methyl-1,3-dioxolen-2-one, PubChem10542, SureCN94170, ACMC-209pk7, KSC490E4R, DIO022, CTK3J0248, MolPort-003-987-256, ANW-37397, SBB070689, ZINC21300263, AKOS006380113, AG-A-74457, LS40764, QC-1471, RP17353, RP21241

Molecular Formula: C5H5ClO3Molecular Weight: 148.544400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCLFSYYUWPUWQR-UHFFFAOYSA-N

• (S)-(-)-Indoline-2-carboxylicacid
IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 79815-20-6
Synonyms: (S)-(-)-Indoline-2-carboxylic acid, (S)-Indoline-2-carboxylic acid, (2S)-2,3-dihydro-1H-indole-2-carboxylic acid, s-(-)-indoline-2-carboxylic acid, L-(-)-Indoline-2-carboxylic acid, (S)-(-)-Indolin-2-carboxylic acid, L-Indoline-2-carboxylic acid, s-dic, h-idc-oh, PubChem6053, CDS1_000178, AC1MBZYQ, (s)-2-carboxyindoline, Maybridge1_002466, SureCN926388, AC1Q71AJ, AC1Q71AK, (S)-Indoline-2-carboxylic, s-indoline-2-carboxylic acid, KSC171G1L

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-QMMMGPOBSA-N

• 5-Bromoindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-bromo-1H-indole-2-carboxylate | CAS Registry Number: 16732-70-0
Synonyms: Oprea1_577377, NSC88620, CID259091, ZINC01509173, FA-0732, TL8001293, B-8720

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWRLKENDQISGEU-UHFFFAOYSA-N

• 2-(4-Fluorobenzylamino)ethanol
IUPAC Name: 2-[(4-fluorophenyl)methylamino]ethanol | CAS Registry Number: 22116-33-2
Synonyms: 2-((4-Fluorobenzyl)amino)ethanol, 2-[(4-fluorobenzyl)amino]ethanol, 2-[(4-fluorophenyl)methylamino]ethanol, Ethanol,2-[[(4-fluorophenyl)methyl]amino]-, AC1MU8S0, SureCN4599034, ARONIS23773, ARONIS023876, CTK4E8644, N-(4-Fluorobenzyl)ethanolamine;, MolPort-000-940-814, 2-[4-Fluorobenzyl)amino]-ethanol, ANW-45154, BBL023167, SBB080467, STL036462, 2-[(4-Fluorobenzyl)-amino]-ethanol, AKOS000259890, AG-E-61743, MCULE-3759160457

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWEPMOQQKUYWIN-UHFFFAOYSA-N

• 5-Chloro-2-nitrobenzoic acid
IUPAC Name: 5-chloro-2-nitrobenzoic acid | CAS Registry Number: 2516-95-2
Synonyms: Ambap4541, Benzoic acid, 5-chloro-2-nitro-, 5-CHLORO-2-NITROBENZOIC ACID, C60201_ALDRICH, 6-Nitro-3-chlorobenzoic acid, NSC59735, CID17286, EINECS 219-738-1, NSC 59735, SBB009922, TL80074060, C-5220, InChI=1/C7H4ClNO4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKUYSJHXBFFGPU-UHFFFAOYSA-N

• 5-Thiazolecarboxylic Acid, 2-(3-Formyl-4-Hydroxyphenyl)-4-Methyl-, Ethyl Ester
IUPAC Name: ethyl 2-(3-formyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 161798-01-2
Synonyms: ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methyl thiazole-5-carboxylate, CTK4D0962, ANW-45559, ZINC39351849, AG-E-11522, KB-02568, KB-50752, Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate;, 5-Thiazolecarboxylic acid,2-(3-formyl-4-hydroxyphenyl)-4-methyl-,ethyl ester, 5-Thiazolecarboxylicacid, 2-(3-formyl-4-hydroxyphenyl)-4-methyl-, ethyl ester

Molecular Formula: C14H13NO4SMolecular Weight: 291.322320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UIJOKDCOTANGQI-UHFFFAOYSA-N

• 7-chloro-1-[2-methyl-4-[(2-methylbenzoyl)amino]benzoyl]-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine
IUPAC Name: N-[4-(7-chloro-5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide | CAS Registry Number: 137973-76-3
Synonyms: N-(4-(7-Chloro-5-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)-3-methylphenyl)-2-methylbenzamide, SureCN533754, AGN-PC-007LC2, CTK8C1829, ANW-67326, AKOS016006852, AK-89104, N-[4-(7-chloro-5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide, N-[4-[(7-CHLORO-2,3,4,5-TETRAHYDRO-5-OXO-1H-1-BENZAZEPIN-1-YL)CARBONYL]-3-METHYLPHENYL]-2-METHYLBENZAMIDE

Molecular Formula: C26H23ClN2O3Molecular Weight: 446.925420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VENGMROMZOKURN-UHFFFAOYSA-N

• 2-Methyl 2-propyl 1,3-Propane Diol
IUPAC Name: 2-methyl-2-propylpropane-1,3-diol | CAS Registry Number: 78-26-2
Synonyms: 1,3-Propanediol, 2-methyl-2-propyl-, 2-Methyl-2-propyl-1,3-propanediol, M75209_ALDRICH, 2-Methyl-2-n-propyl-1,3-propanediol, 2,2-Bis(hydroxymethyl)pentane, EINECS 201-099-5, 2-Methyl-2-propylpropane-1,3-diol, NSC 26233, NSC26233, ZINC00391251, AI3-24844, LS-120614, TL8005349, InChI=1/C7H16O2/c1-3-4-7(2,5-8)6-9/h8-9H,3-6H2,1-2H

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JVZZUPJFERSVRN-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid
IUPAC Name: 5-chloro-1H-indole-2-carboxylic acid | CAS Registry Number: 10517-21-2
Synonyms: Spectrum_000183, SpecPlus_000670, Spectrum2_000513, Spectrum3_000783, Spectrum4_001044, Spectrum5_001833, 5-Chloroindole-2-carboxylate, Biomol-NT_000198, NCIOpen2_000893, Oprea1_643267, BSPBio_002486, C47809_ALDRICH, KBioGR_001308, KBioSS_000663, DivK1c_006766, SPECTRUM1502057, SPBio_000465, BPBio1_001228, 5-Chloro-1H-indole-2-carboxylic acid, EINECS 234-050-1

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUQOTYRCMBZFOL-UHFFFAOYSA-N

• 5-Thiazolecarboxylic Acid, 2-(4-Hydroxyphenyl)-4-Methyl-, Ethyl Ester
IUPAC Name: ethyl 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 161797-99-5
Synonyms: Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate, Ethyl2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate, 2-(4-Hydroxyphenyl)-4-methyl-thiazole-5-carboxylic acid ethyl ester, ZINC04290870, AC1OGPHM, SureCN290384, CTK4D0961, MolPort-000-160-499, ACN-S001508, ACT06262, ANW-44770, SBB068375, AKOS001332615, AC-5908, AG-E-11521, MCULE-9113659285, QC-6256, RP17956, AK-39089, KB-50776

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBAMDWNNTNVLAV-UHFFFAOYSA-N

• 5-Thiazolecarboxylic Acid, 2-[3-Bromo-4-(2-Methylpropoxy)phenyl]-4-Methyl-, Ethyl Ester
IUPAC Name: ethyl 2-[3-bromo-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 144060-96-8
Synonyms: ETHYL 2-(3-BROMO-4-ISOBUTOXYPHENYL)-4-METHYL-5-THIAZOLECARBOXYLATE, Ethyl2-(3-bromo-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate, SureCN455907, CTK8B4234, MolPort-009-199-839, ANW-44421, AKOS015900467, QC-6302, AK-39086, KB-50743, FT-0686936, I14-0135, ethyl 2-(3-bromo-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate, 2-(3-Bromo-4-isobutoxy-phenyl)-4-methyl-thiazole-5-carboxylic acid ethyl ester

Molecular Formula: C17H20BrNO3SMolecular Weight: 398.314600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LTBYCVZIMRJPCD-UHFFFAOYSA-N

• 2-(3-Cyano-4-Hydroxyphenyl)-4-Methyl-5-Thiazolecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 2-(3-cyano-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 161798-02-3
Synonyms: ETHYL 2-(3-CYANO-4-HYDROXYPHENYL)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE, ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate, SureCN469731, CTK8B6539, ACT06265, ANW-53617, KB-50749, A3588, Ethyl 2-(3- cyano-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate, Ethyl2-(3-Cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WZDJUNGPFLAJAM-UHFFFAOYSA-N

• 2-Acetylamidomethyl-4-(4-fluorobenzyl)morpholine
IUPAC Name: N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]acetamide | CAS Registry Number: 112913-94-7
Synonyms: N-((4-(4-Fluorobenzyl)morpholin-2-yl)methyl)acetamide, 2-Acetylaminomethyl-4-(4-fluorobenzyl)-morpholine, SureCN7370883, CTK8B6356, ANW-53330, AKOS015918415, RL00532, RP29496, AK-93582, BD228758, ST51054438, A802699, I14-7784, N-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]acetamide, N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]ethanamide

Molecular Formula: C14H19FN2O2Molecular Weight: 266.311263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYDYAXXGLUZOJN-UHFFFAOYSA-N

• 1,3-dimethylpentylamine HCL
IUPAC Name: 4-methylhexan-2-amine;hydrochloride

Molecular Formula: C7H18ClNMolecular Weight: 151.677520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZKKBPHUAHARETG-UHFFFAOYSA-N

• 2-Phenylpropionic Acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 492-37-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N


 Edit or Enhance this Company (313 potential buyers viewed listing,  21 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company