Skype
 L-Methionine isopropyl ester hydrochloride Suppliers > Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.sinch.com.cn
E-Mail:
Address: Bldg 2, 237 Xitai Rd, Xuhui district, Shanghai 200232, China
Phone: +86-(21)-5409-7796-807, 5409-7796-808 | Fax: +86-(21)-5409-6319 | Map/Directions >>

Profile: Shanghai Sinch Pharmaceuticals Tech. Co., Ltd. is a provider of building blocks and API intermediates. Our building blocks include heterocyclic carboxylic acids & esters, polyfunctional pyrimidines, pyridines, activated aryl chlorides, unnatural amino acids, secondary amines, porphyrins & porphines, nucleosides, aldehydes and ketones. Our heterocyclic carboxylic acids & esters include 7-bromobenzo[d][1,3]dioxole-5-carboxylic acid, benzofuran-7-carboxylic acid, pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-, 6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid, 1,4,5,7-tetrahydro-, 6-(1,1-dimethylethyl) ester and 7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid.

1 to 50 of 1190 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• a-Methyl-L-proline
IUPAC Name: 2-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 42856-71-3
Synonyms: 2-Methylproline, alpha-Methylproline, L-Proline, 2-methyl-, NSC14964, NSC 14964, 2-Methyl-pyrrolidine-2-carboxylic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWHHAVWYGIBIEU-UHFFFAOYSA-N

• Acyclovir
IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one | CAS Registry Number: 59277-89-3
Synonyms: acyclovir, Acycloguanosine, Aciclovir, Zovirax, Virorax, Vipral, Aciclovier, Viropump, Virolex, Genvir, Maynar, AcycloFoam, Wellcome-248U, Aciclovir sodium, Acyclovir Lauriad, Prestwick_6, Acyclovir [USAN], 1pwy, Aciclovirum [Latin], Acyclovir (USP)

Molecular Formula: C8H11N5O3Molecular Weight: 225.204640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N

• Aphidicolin
Synonyms: aphidicolin, CBiol_001873, BSPBio_001438, KBioGR_000158, KBioSS_000158, MLS000069677, A0781_SIAL, Aphidicolin Nigrospora sphaerica, CCRIS 1783, MEGxm0_000277, ACon0_000080, ACon1_000511, BCBcMAP01_000163, KBio2_000158, KBio2_002726, KBio2_005294, KBio3_000315, KBio3_000316, ICI 69653, NSC234714

Molecular Formula: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NOFOAYPPHIUXJR-APNQCZIXSA-N

• Azithromycin
IUPAC Name: (2R,3S,4S,5R,6R,8R,11R,12R,13S,14R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-6,12,13-trihydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,11,13-heptamethyl-15-oxa-10-azacyclopentadecan-1-one | CAS Registry Number: 83905-01-5
Synonyms: azithromycin, Zithromax, Zitromax, Sumamed, Zmax, Azythromycin, Toraseptol, Zithromycin, Azitrocin, Azitromax, Hemomycin, Misultina, Mixoterin, Zentavion, Zithromac, Zitrotek, Azasite, Zithrax, Azenil, Aziwok

Molecular Formula: C38H72N2O12Molecular Weight: 748.984480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: MQTOSJVFKKJCRP-BICOPXKESA-N

• Benzene, [[(2S)-2-(bromomethyl)-3-methylbutoxy]methyl]-
IUPAC Name: [(2S)-2-(bromomethyl)-3-methylbutoxy]methylbenzene | CAS Registry Number: 172901-00-7
Synonyms: 1-(((S)-2-(Bromomethyl)-3-methylbutoxy)methyl)benzene, SureCN1132894, CTK0H3551, ANW-66632, SBB063319, ZINC34639378, AKOS015888740, AG-E-22309, RP29637, AK-33682, KB-212256, FT-0645499, I14-35915, (2S)-(benzyloxymethyl)-3-methyl-butyl bromide;Aliskiren inter-12;2(S)-Bromomethyl-3-methyl-butyl-benzylether;((2-(bromomethyl)-3-methylbutoxy)methyl)benzene;2-( S )-Bromomethyl-3-Methylbutyl Benzyl Ether;[[2-(bromomethyl)-3-methylbutoxy]methyl]-, (S)-benzene;

Molecular Formula: C13H19BrOMolecular Weight: 271.193360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADRDHWGOETUEBH-CYBMUJFWSA-N

• Benzene, 4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)-
IUPAC Name: 4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 172900-73-1
Synonyms: 4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene, SureCN1039963, AGN-PC-00BK30, CTK4D4410, MolPort-009-197-433, SBB070943, ZINC35804379, AKOS010150065, AG-E-22306, AK-33681, AM20090746, FT-0645500, 4-Methoxy-3-(3-methoxypropoxy)benzyl Bromide, A811467, I01-4477, 4-Bromomethyl-1-methoxy-2-(3-methoxypropoxy)benzene, 2-(3-methoxypropoxy)-4-(bromomethyl)-1-methoxybenzene, Benzene,4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)-, 4-Bromomethyl-1-methoxy-2-(3-methoxypropoxy)benzene;4-Methoxy-3-(3-methoxypropoxy)benzyl bromide;

Molecular Formula: C12H17BrO3Molecular Weight: 289.165580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPFGFFCEZXPGLD-UHFFFAOYSA-N

• Benzene, 4-[(2R)-2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-
IUPAC Name: 4-[(2R)-2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 172900-69-5
Synonyms: 2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene, AG-E-22303, (R)-4-(2-(BROMOMETHYL)-3-METHYLBUTYL)-1-METHOXY-2-(3-METHOXYPROPOXY)BENZENE, (R)-4-[2-(Bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene, SureCN4300111, CTK4D4409, ANW-48329, SBB070983, ZINC38548618, AKOS015851736, AKOS015888737, AK-33680, BR-33680, AM20090747, X0116, (2R)-2-[4-methoxy-3-(3-methoxypropoxy)benzyl]-3-methylbutyl bromide, Benzene,4-[(2R)-2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-, Benzene,4-[2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-, (R)-;

Molecular Formula: C17H27BrO3Molecular Weight: 359.298480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICJBMWOVLFPLFP-HNNXBMFYSA-N

• Benzenebutanol, .delta.-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (delta.S)-
IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxy-4-phenylbutan-1-ol | CAS Registry Number: 241818-03-1
Synonyms: 4-((tert-Butyldimethylsilyl)oxy)-4-phenylbutan-1-ol, CTK4F3082, ANW-66181, AKOS016004606, AG-E-71457, AK-80452, KB-237062, Benzenebutanol,d-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,(dS)-

Molecular Formula: C16H28O2SiMolecular Weight: 280.477820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNPHQYBEZGQPHH-UHFFFAOYSA-N

• Benzenesulfonamide, 4-[3-(2,5-difluorophenyl)-4,5-dihydro-5,5-dimethyl-4-oxo-2-furanyl]-
IUPAC Name: 4-[3-(2,5-difluorophenyl)-5,5-dimethyl-4-oxofuran-2-yl]benzenesulfonamide | CAS Registry Number: 301693-32-3
Synonyms: 4-(3-(2,5-Difluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)benzenesulfonamide, AGN-PC-00ADZL, SureCN3234556, CTK4G4605, ANW-67909, AKOS016007022, AG-E-98889, AK-80989, KB-237740, 4-[3-(2,5-difluorophenyl)-5,5-dimethyl-4-oxofuran-2-yl]benzenesulfonamide, 4-[3-(2,5-difluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl]benzenesulfonamide;, Benzenesulfonamide,4-[3-(2,5-difluorophenyl)-4,5-dihydro-5,5-dimethyl-4-oxo-2-furanyl]-

Molecular Formula: C18H15F2NO4SMolecular Weight: 379.377806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZMVDDLUMOMUNMY-UHFFFAOYSA-N

• benzo[d]thiazol-7-amine
IUPAC Name: 1,3-benzothiazol-7-amine | CAS Registry Number: 1123-55-3
Synonyms: 1,3-benzothiazol-7-amine, 7-Benzothiazolamine, SureCN1353424, CTK0G9452, MolPort-004-751-821, ANW-50564, SBB070028, ZINC39235244, AKOS006304795, AG-D-31538, RP21396, AK-29780, BR-29780, KB-47628, FT-0645489, X9006, A802557, I09-0559, Benzothiazole, 7-amino- (6CI,7CI,8CI);1,3-Benzothiazol-7-amine; 7-Amino-1,3-benzothiazole; 7-Aminobenzothiazole

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWUIKHROIQRWGT-UHFFFAOYSA-N

• Benzofuran, 7-bromo-4-methyl
IUPAC Name: 7-bromo-4-methyl-1-benzofuran | CAS Registry Number: 799766-13-5
Synonyms: 7-bromo-4-methylbenzofuran, SureCN5153438, 7-bromanyl-4-methyl-1-benzofuran, ZINC39109113, AKOS015907658, AK-28698, FT-0646565, ST51054816, A839796, I14-2918

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSSLPAYCQRXDCE-UHFFFAOYSA-N

• benzofuran-4-carboxylic acid
IUPAC Name: 1-benzofuran-4-carboxylic acid | CAS Registry Number: 166599-84-4
Synonyms: 4-Benzofurancarboxylic acid, 1-Benzofuran-4-carboxylic acid, AG-E-16049, SureCN269277, 1-Benzofuran-4-carboxylicacid;, CTK0H0922, MolPort-009-198-447, ANW-56747, SBB065372, AKOS006230316, PB31474, QC-8275, RP22485, AK-28853, KB-47644, FT-0645502, A25934, I02-0883

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFAPIZKLEVLUMX-UHFFFAOYSA-N

• benzofuran-6-carboxylic acid
IUPAC Name: 1-benzofuran-6-carboxylic acid | CAS Registry Number: 77095-51-3
Synonyms: 6-BENZOFURANCARBOXYLIC ACID, SureCN879386, AGN-PC-01MNX5, 1-benzofuran-6-carboxylic acid, MolPort-009-198-448, ANW-72703, SBB067369, AKOS006274780, AG-H-07922, MB01639, RP02212, AK-29522, KB-47647, AM20041150, FT-0645503, Y4055, I14-3032

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVDHGRQELZPGCO-UHFFFAOYSA-N

• benzofuran-7-carboxylic acid
IUPAC Name: 1-benzofuran-7-carboxylic acid | CAS Registry Number: 90484-22-3
Synonyms: 1-Benzofuran-7-Carboxylic Acid, SBB067343, AGN-PC-00LZHM, SureCN3247729, benzo[b]furan-7-carboxylic acid, MolPort-009-013-753, ANW-75274, AKOS006305234, RP22484, AK-28291, KB-47650, AB1010251, FT-0645504, I14-2985, AKH

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMHILIQFOBNARN-UHFFFAOYSA-N

• Benzoic acid, 4-heptyl-, 1,3,4-oxadiazole-2,5-diyldi-4,1-phenylene ester
IUPAC Name: [4-[5-[4-(4-heptylbenzoyl)oxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 4-heptylbenzoate | CAS Registry Number: 279675-92-2
Synonyms: (1,3,4-Oxadiazole-2,5-diyl)bis(4,1-phenylene) bis(4-heptylbenzoate), CTK8C2158, ANW-67908, AKOS016007023, AK-80990

Molecular Formula: C42H46N2O5Molecular Weight: 658.825040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YEHGFVANALXATC-UHFFFAOYSA-N

• Benzonitrile, 2-amino-5-(1-methylethyl)-
IUPAC Name: 2-amino-5-propan-2-ylbenzonitrile | CAS Registry Number: 549488-76-8
Synonyms: 2-amino-5-isopropylbenzonitrile, 2-Amino-5-(1-methylethyl)benzonitrile, Benzonitrile,2-amino-5-(1-methylethyl)-, PubChem16900, ACMC-20aik6, SureCN2418298, CTK5A2808, MolPort-004-792-995, ANW-74980, SBB064257, ZINC39103681, AKOS005146146, AC-7681, AG-F-91714, 2-Amino-5-(1-methyl ethyl)benzonitrile, AK-31134, BR-31134, KB-19971, Benzonitrile, 2-amino-5-(1-methylethyl), FT-0649741

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJUCGGBOPBJYSG-UHFFFAOYSA-N

• Bis(trimethylsiloxy)methylsilane
IUPAC Name: methyl-bis(trimethylsilyloxy)silicon | CAS Registry Number: 1873-88-7
Synonyms: 1,1,1,3,5,5,5-Heptamethyltrisiloxane, 370886_ALDRICH, EINECS 217-496-1, CID6327366, Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-

Molecular Formula: C7H21O2Si3Molecular Weight: 221.496940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWGZAKPJNWCPRY-UHFFFAOYSA-N

• BOC-1-(AMINO-ACETYL)-PIPERAZINE
IUPAC Name: tert-butyl N-(2-oxo-2-piperazin-1-ylethyl)carbamate | CAS Registry Number: 525587-00-2
Synonyms: Boc-1-(amino-acetyl)-piperazine, MolPort-000-165-570, ZINC31829395

Molecular Formula: C11H21N3O3Molecular Weight: 243.302740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVPLWNKSNCRQIL-UHFFFAOYSA-N

• BOC-4-(AMINO-ACETYL)-MORPHOLINE
IUPAC Name: tert-butyl N-(2-morpholin-4-yl-2-oxoethyl)carbamate | CAS Registry Number: 114703-81-0
Synonyms: Boc-4-(amino-acetyl)-morpholine, MolPort-000-165-584, ZINC08700978, CID10538259, 7Y-0617, Tert-butyl N-(2-morpholin-4-yl-2-oxo-ethyl)carbamate

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFJJMXIKWJWZBQ-UHFFFAOYSA-N

• Capecitabine
IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 154361-50-9
Synonyms: Xeloda, CAPECITABINE, Capecitabine [USAN], Xeloda (TN), Capecitabine (JAN/USAN/INN), C15H22FN3O6, Ro 09-1978, DB01101, Ro-09-1978, LS-59070, N(4)-Pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, Ro 09-1978/000, R-340, 5'-Deoxy-5-fluoro-N-((pentyloxy)carbonyl)cytidine, C12650, D01223, C110904, Cytidine, 5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)-, Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate, Carbamic acid, (1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-, pentyl ester

Molecular Formula: C15H22FN3O6Molecular Weight: 359.350083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-N

• Carbamic acid, (2-hydroxy-1-methoxyethyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(2-hydroxy-1-methoxyethyl)carbamate | CAS Registry Number: 113525-88-5
Synonyms: CTK8G5987, AKOS015910169, AK-56608, KB-48672, FT-0645507, ST51054850, tert-Butyl (2-hydroxy-1-methoxyethyl)carbamate, A803064, I14-3061, tert-butyl N-(1-methoxy-2-oxidanyl-ethyl)carbamate, N-(2-hydroxy-1-methoxyethyl)carbamic acid tert-butyl ester, Carbamic acid,(2-hydroxy-1-methoxyethyl)-,1,1-dimethyl ethyl ester

Molecular Formula: C8H17NO4Molecular Weight: 191.224880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOUPEUOOKULCDC-UHFFFAOYSA-N

• Carbamic acid, (2-hydroxycyclopentyl)-, 1,1-dimethylethyl ester, cis
IUPAC Name: tert-butyl N-[(1R,2S)-2-hydroxycyclopentyl]carbamate | CAS Registry Number: 155837-16-4
Synonyms: tert-butyl (1R,2S)-2-hydroxycyclopentylcarbamate, 1330069-67-4, SureCN6525814, CTK0H0622, ZINC01613357, AKOS015910126, AG-E-04315, RL01513, KB-48673, KB-60752, I14-3059, Carbamic acid, N-[(1R,2S)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester, Carbamic acid,N-[(1R,2S)-2-hydroxycyclopentyl]-,1,1-dimethylethyl ester, Carbamicacid, (2-hydroxycyclopentyl)-, 1,1-dimethylethyl ester, cis- (9CI);tert-Butyl [(1R,2S)-2-hydroxycyclopentyl]carbamate;tert-Butyl Cis-N-(2-hydroxycyclopentyl)carbamate;Carbamic acid,N-[(1R,2S)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester, rel-;

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGZQRJSADXRRKN-SFYZADRCSA-N

• Carbamic acid, acetyl-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-acetylcarbamate | CAS Registry Number: 120157-98-4
Synonyms: tert-Butyl acetylcarbamate, tert-butyl N-ethanoylcarbamate, AGN-PC-006Z51, CTK8C1287, MolPort-004-785-623, ANW-66182, ZINC17409853, AKOS015910150, N-acetylcarbamic acid tert-butyl ester, AK-80447, KB-260877, FT-0645764, ST51054849, A804444, I14-3060

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUPPVCVLOXKYBQ-UHFFFAOYSA-N

• Carvedilol
IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol | CAS Registry Number: 72956-09-3
Synonyms: carvedilol, Coreg, Dilatrend, Eucardic, Artist, Kredex, Querto, Coropres, Coropress, Dimitone, Dibloc, Carvedilolum [Latin], Coreg CR, Artist (TN), Coreg (TN), Spectrum_001665, carvedilol, (R)-isomer, carvedilol, (S)-isomer, carvedilol, 14C-labeled, Roche brand of carvedilol

Molecular Formula: C24H26N2O4Molecular Weight: 406.474240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OGHNVEJMJSYVRP-UHFFFAOYSA-N

• Chlorin E6
IUPAC Name: (17S,18S)-18-(2-carboxyethyl)-20-(carboxymethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylic acid | CAS Registry Number: 19660-77-6
Synonyms: Chlorin e6, PHYTOCHLORIN, MolPort-000-140-899, AIDS006251, AIDS-006251, CID5479494, 3(S),7,12,17-Tetramethyl-13-ethyl-8-ethenyl-2,3-dihydro-18-carboxy-20-(carboxymethyl)-21H,23H-porphine-2(S)-propanoic acid

Molecular Formula: C34H36N4O6Molecular Weight: 596.672840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OYINILBBZAQBEV-UWJYYQICSA-N

• CMC_8101
IUPAC Name: (2-hexadecanoyloxy-3-hydroxypropyl) hexadecanoate | CAS Registry Number: 30334-71-5
Synonyms: 1,2-Dipalmitin, (+)-D-Dipalmitin, DL-1,2-Dipalmitin, DL -1,2-Dipalmitin, Palmitin, 1,2-di-, 1,2-Dipalmitoyl-rac-glycerol, (+/-)-1,2-Dipalmitin, 1,2-dihexadecanoyl-rac-glycerol, 1,2-Dipalmitoyl-sn-glycerol, D2135_SIGMA, rac-Glycerol 1,2-dipalmitate, 1,2-Dihexadecanoyl-sn-glycerol, 42554_FLUKA, MolPort-003-932-567, CID99931, CMC_6810, EINECS 250-131-4, EINECS 254-870-3, rac-GLYCEROL-1,2-DIPALMITATE, LMGL02010001

Molecular Formula: C35H68O5Molecular Weight: 568.911420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JEJLGIQLPYYGEE-UHFFFAOYSA-N

• Cyclopentanol, 5-[2-amino-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (1S,2S,3S,5S)-
IUPAC Name: (1S,2S,3S,5S)-5-(2-amino-6-phenylmethoxypurin-9-yl)-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 142217-77-4
Synonyms: (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol, SureCN2519691, CYC088, CYC089, CTK8B4566, MolPort-009-197-935, ANW-45489, RW2435, AKOS015896664, AG-D-83712, AM84384, AK-33259, KB-00819, FT-0649264, FT-0686412, R3-04, W3096, A807869, I06-2208, (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benz yloxy)-2-(benzyloxymethyl)cyclopentanol

Molecular Formula: C32H33N5O4Molecular Weight: 551.635520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SYPCZZWUNIHLBU-COROXYKFSA-N

• D-(+)-Camphor Sulphonic Acid
IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 3144-16-9
Synonyms: d-Camphorsulfonic acid, 282146_ALDRICH, (1R)-Camphor-10-sulfonic acid, (−)-Camphor-10-sulfonic acid, (1R)-(−)-10-Camphorsulfonic acid, (1R)-(−)-Camphor-10-sulfonic acid

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N

• Escitalopram Oxalate
IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile; oxalic acid | CAS Registry Number: 219861-08-2
Synonyms: Lexapro, Escitalopram oxalate, Cipralex, Seroplex, Esertia, Gaudium, Entact, Lexapro (TN), Escitalopram oxalate [USAN], Escitalopram oxalate (USAN), MLS001401408, SPECTRUM1505216, (+)-(S)-Citalopram oxalate, MLD-55, Lu 26-054-0, NCGC00095903-01, CPD000469191, Lu-26-054-0, SAM001246668, SMR000469191

Molecular Formula: C22H23FN2O5Molecular Weight: 414.426823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KTGRHKOEFSJQNS-BDQAORGHSA-N

• Ethanone, 1-(2,3-dihydro-7-benzofuranyl)-
IUPAC Name: 1-(2,3-dihydro-1-benzofuran-7-yl)ethanone | CAS Registry Number: 170730-06-0
Synonyms: 1-(2,3-Dihydro-7-benzofuranyl)ethanone, 1-(2,3-dihydrobenzofuran-7-yl)ethanone, 7-Acetyl-2,3-dihydrobenzofuran, SureCN3360298, CTK4D3688, MolPort-004-772-601, ANW-54710, SBB067333, ZINC39071222, AKOS015907642, AG-E-19971, QC-4625, AK-33660, AB1010155, Ethanone, 1-(2,3-dihydro-7-benzofuranyl), Ethanone,1-(2,3-dihydro-7-benzofuranyl)-, KB-212552, 1-(2,3-dihydro-1-benzofuran-7-yl)ethanone, FT-0645658, A811230

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSFONFAIHVPZHN-UHFFFAOYSA-N

• Ethanone, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro-
IUPAC Name: 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 154598-53-5
Synonyms: 2'-Amino-5'-chloro-2,2,2-trifluoroacetophenone, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone, 214353-17-0, AG-E-57076, SureCN523743, CTK4E6768, MolPort-002-461-899, 2-trifluoroacetyl-4-chloro aniline, 4-Chloro-2-(trifluoroacetyl)aniline, ANW-59864, SBB063940, ZINC16159646, AKOS007929942, AC-4342, RL02633, AK-33449, KB-76842, S017, KB-167213, FT-0645849

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOKSRMDODJGCPZ-UHFFFAOYSA-N

• Ethanone, 1-(2-aminophenyl)-2-chloro
IUPAC Name: 1-(2-aminophenyl)-2-chloroethanone | CAS Registry Number: 64605-23-8
Synonyms: 1-(2-aminophenyl)-2-chloroethanone, AGN-PC-00HASD, SBB064256, ZINC15021946, AKOS006385694, Ethanone,1-(2-aminophenyl)-2-chloro-, 1-(2-aminophenyl)-2-chloranyl-ethanone, Ethanone, 1-(2-aminophenyl)-2-chloro-, AK-35978, KB-50576, FT-0649814, A834825, I01-4476

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWIRWNKBVWOIGM-UHFFFAOYSA-N

• Ethanone, 1-[4-(fluoromethoxy)phenyl]-
IUPAC Name: 1-[4-(fluoromethoxy)phenyl]ethanone | CAS Registry Number: 182678-46-2
Synonyms: 1-[4-(fluoromethoxy)phenyl]ethanone, SureCN1863584, SBB064255, ZINC39072375, AKOS015889933, 1-[4-(fluoranylmethoxy)phenyl]ethanone, AK-33814, FT-0645944, A812719, I01-4475

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVLQHPQUWIFSLE-UHFFFAOYSA-N

• ETHANONE,1-IMIDAZO[1,2-A]PYRAZIN-3-YL-
IUPAC Name: 1-imidazo[1,2-a]pyrazin-3-ylethanone | CAS Registry Number: 78109-26-9
Synonyms: AC1NQP28, SureCN1203406, 1-imidazo[1,2-a]pyrazin-3-ylethanone, 1-(Imidazo[1,2-a]pyrazin-3-yl)ethanone, KB-215759

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBDVLCJBSKMBHQ-UHFFFAOYSA-N

• Ethyl 2,2-Difluoropentanoate
IUPAC Name: ethyl 2,2-difluoropentanoate | CAS Registry Number: 136854-22-3
Synonyms: ethyl-2,2-difluoropentanoate, SCHEMBL14533806, MolPort-006-701-462, ZINC31829498, AKOS006303934, pentanoic acid, 2,2-difluoro-, ethyl ester

Molecular Formula: C7H12F2O2Molecular Weight: 166.165786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTSUJYXUELDNPL-UHFFFAOYSA-N

• ethyl 2,6-dichloro-5-fluoropyridine-3-carboxylate
IUPAC Name: ethyl 2,6-dichloro-5-fluoropyridine-3-carboxylate | CAS Registry Number: 82671-03-2
Synonyms: SBB065369, ethyldichlorofluoronicotinate, AGN-PC-00LHF3, CTK5E9924, MolPort-000-002-895, ANW-56230, ZINC26896753, AKOS005073712, AG-H-30731, Ethyl 2,6-dichloro-5-fluoronicotinate, MCULE-4002933144, QC-7091, RP13646, AK-29557, KB-201244, FT-0645517, C-4367, C67236, 2,6-Dichloro-5-fluoronicotinic acid ethyl ester, A840410

Molecular Formula: C8H6Cl2FNO2Molecular Weight: 238.043143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPPLCOWQBGOFDU-UHFFFAOYSA-N

• ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
IUPAC Name: ethyl 2-amino-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate | CAS Registry Number: 24237-54-5
Synonyms: Tinoridine, tinoridin, Nonflamine, Nonflamin, Tinoridine [INN], Nonflamin (free base), Tinoridinum [INN-Latin], Tinoridino [INN-Spanish], Maybridge2_000001, CBMicro_018439, Oprea1_041651, Oprea1_798781, C17H20N2O2S, EINECS 246-102-0, ZERO/000223, CID5480, NSC 158555, BRN 1082341, NSC158555, IDI1_001041

Molecular Formula: C17H20N2O2SMolecular Weight: 316.417900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFENFDGYVLAFBR-UHFFFAOYSA-N

• ethyl 3-bromoimidazo[1,2-a]pyridine-5-carboxylate
IUPAC Name: ethyl 3-bromoimidazo[1,2-a]pyridine-5-carboxylate | CAS Registry Number: 429690-42-6
Synonyms: Ethyl 3-bromoimidazo[1,2-a]pyridine-5-carboxylate, Ethyl 3-bromoH-imidazo[1,2-a]pyridine-5-carboxylate, PubChem23100, SureCN12549923, AKOS015969061, RP29579, AK-27331, KB-51098, 3-Bromo-imidazo[1,2-a]pyridine-5-carboxylic acid ethyl ester

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.094660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITQLDBAJPTYSON-UHFFFAOYSA-N

• ethyl 4-nitro-1H-pyrrole-2-carboxylate
IUPAC Name: ethyl 4-nitro-1H-pyrrole-2-carboxylate | CAS Registry Number: 5930-92-7
Synonyms: NSC50357, CID242169

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PEORWHVRWXGKMS-UHFFFAOYSA-N

• Ethyl 6-BromoH-Pyrrolo[1,2-A]pyrazine-3-Carboxylate
IUPAC Name: ethyl 6-bromopyrrolo[1,2-a]pyrazine-3-carboxylate | CAS Registry Number: 588720-62-1
Synonyms: Ethyl 6-bromopyrrolo[1,2-a]pyrazine-3-carboxylate, SureCN6419210, RP29580, AK-24204

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.094660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUVGPYXZIPFYLJ-UHFFFAOYSA-N

• Ethyl 6-chloronicotinate
IUPAC Name: ethyl 6-chloropyridine-3-carboxylate | CAS Registry Number: 49608-01-7
Synonyms: 531197_ALDRICH, ZINC00166523, Ethyl 6-chloropyridine-3-carboxylate, CID2799611

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILDJJTQWIZLGPO-UHFFFAOYSA-N

• Ethyl-2-fluoro-5-iodobenzoate
IUPAC Name: ethyl 2-fluoro-5-iodobenzoate | CAS Registry Number: 773136-66-6
Synonyms: Ethyl 2-fluoro-5-iodobenzoate, SCHEMBL4150684, GHRYAGFJSZGCAQ-UHFFFAOYSA-N, MolPort-003-987-228, ZINC21300180, AKOS017560251, 2-fluoro-5-iodobenzoic acid ethyl ester, SC-48120, KB-201358, TL8005309

Molecular Formula: C9H8FIO2Molecular Weight: 294.061493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHRYAGFJSZGCAQ-UHFFFAOYSA-N

• Fluticasone
IUPAC Name: S-(fluoromethyl) (6S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioate | CAS Registry Number: 90566-53-3
Synonyms: fluticasone, Fluticasonum [Latin], Fluticasona [Spanish], CID62924, Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxo-, S-(fluoromethyl) ester, (6alpha,11beta,16alpha,17alpha)-, S-(fluoromethyl) (6a,8x,11b,16a,17a)-6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioate

Molecular Formula: C22H27F3O4SMolecular Weight: 444.507590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MGNNYOODZCAHBA-AZYZPMHWSA-N

• Furo[2,3-b]pyridine-2-carboxylic acid, 5-amino-, ethyl ester
IUPAC Name: ethyl 5-aminofuro[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 6562-74-9
Synonyms: CTK8J8858, SBB067376, ZINC39018621, AKOS015910168, AK-27316, FT-0645531, Ethyl 5-aminofuro[2,3-b]pyridine-2-carboxylate, ethyl 5-azanylfuro[2,3-b]pyridine-2-carboxylate, A835163, I14-3041, 5-amino-2-furo[2,3-b]pyridinecarboxylic acid ethyl ester

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKOYQWROZVTJQN-UHFFFAOYSA-N

• Furo[2,3-b]pyridine-2-carboxylic acid, 5-nitro-
IUPAC Name: 5-nitrofuro[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 6563-65-1
Synonyms: 5-nitrofuro[2,3-b]pyridine-2-carboxylic acid, SBB067375, AKOS015910149, AK-27315, KB-246695, FT-0645532, 5-nitro-2-furo[2,3-b]pyridinecarboxylic acid, A835170, I14-3040

Molecular Formula: C8H4N2O5Molecular Weight: 208.127760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FKGYXJCDVVAPCX-UHFFFAOYSA-N

• Gabapentin
IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-96-3
Synonyms: gabapentin, Neurontin, Gabapetin, Gabapentine, Aclonium, Gabapentin GR, Gabapen, Novo-Gabapentin, Apo-Gabapentin, Gabapentin Hexal, Gabapentin Stada, PMS-Gabapentin, Gabapentino [Spanish], Neurontin (TN), Prestwick_151, Gabapentin-ratiopharm, Gabapentine [INN-French], Gabapentinum [INN-Latin], Gabapentino [INN-Spanish], gabapentin (Neurontin)

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGJMXCAKCUNAIE-UHFFFAOYSA-N

• Gemifloxacin Mesylate
IUPAC Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 210353-53-0
Synonyms: Factive, Gemifloxacin mesylate, Factive (TN), Gemifloxacin mesilate, Gemifloxacin mesylate (USAN), SPECTRUM1505802, ARB-FV0127, LB 20304a, LB-20304a, CID9588170, SB 265805S, NCGC00095182-01, NCGC00095182-02, LB-20304, SB-265805, D02471, 1,8-Naphthyridine-3-carboxylic acid, 7-((4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate, 204519-65-3, 214346-13-1, 7-((4Z)-3-(Aminomethyl)-4-methoxyiminopyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-(1,8)naphthyridine-3-carboxylic acid monomethanesulfonate

Molecular Formula: C19H24FN5O7SMolecular Weight: 485.486563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: JIYMVSQRGZEYAX-CWUUNJJBSA-N

• H-Pyrrolo[1,2-A]pyrimidine-3-Carboxylic Acid
IUPAC Name: pyrrolo[1,2-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 112766-33-3
Synonyms: Pyrrolo[1,2-a]pyrimidine-3-carboxylicacid, Pyrrolo[1,2-a]pyrimidine-3-carboxylic acid, ACMC-20mgxm, CTK0H2917, AKOS006312760, AG-D-32183, RP22502, AK-24211, KB-259608, FT-0645534, I14-34196

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACLAUFPCYXSVEK-UHFFFAOYSA-N

• Haematoporphyrin
IUPAC Name: 3-[18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 14459-29-1
Synonyms: Hematoporphyrin I, Photodyn, Hematoporphyrin IX, HEMATOPORPHYRIN, Photosan 3, Spectrum_001204, HP (VAN), Spectrum2_000436, Spectrum3_001110, Spectrum4_001942, Spectrum5_000763, Hematoporphyrin IX (6CI), BSPBio_002820, KBioGR_002346, KBioSS_001684, NSC59265, H5518_SIGMA, SPBio_000452, NSC 59265, STOCK1N-48827

Molecular Formula: C34H38N4O6Molecular Weight: 598.688720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KFKRXESVMDBTNQ-UHFFFAOYSA-N

• Hexafluoroisopropanol
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 920-66-1
Synonyms: HFIP, Hexafluoro-2-propanol, Bis(trifluoromethyl)methanol, 2H-Hexafluoroisopropanol, Hexafluoroisopropyl alcohol, WLN: FXFFYQXFFF, CCRIS 6043, NCIOpen2_001854, 1,1,1,3,3,3-Hexafluoro-2-propanol, 105228_ALDRICH, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 325244_ALDRICH, 1,1,1,3,3,3-Hexafluoroisopropanol, 52517_FLUKA, EINECS 213-059-4, NSC 96336, NSC96336, 1,1,1,3,3,3-Hexafluoroisopropyl alcohol, BRN 1841007, ZINC03860857

Molecular Formula: C3H2F6OMolecular Weight: 168.037799 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BYEAHWXPCBROCE-UHFFFAOYSA-N


 Edit or Enhance this Company (848 potential buyers viewed listing,  74 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company