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Linyi Lab Pharmaceutical Technology Co., Ltd.

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Profile: Linyi Lab Pharmaceutical Technology Co., Ltd. - Click To Visit Our Website Linyi Lab Pharma Tech. Co., Ltd.(LLPT) was founded in 2015. It is a service-oriented company specializing in supply of Pharmaceuticals, medical devices, APIs, Fine Chemicals, Food Ingredients , and traditional Chinese medicine. LLPT has a very professional, energetic, and experienced team. It has established cooperative relations with more than 200 foreign clients from Europe, South Asia, Middle East, Africa and Latin America. We can?t only supply hight quality products, but also provide the docuements corresponding to the products and sevices. LLPT adhering to the ?integrity-based,service-oriented?business philosophy,the core competitiveness of the building, establish and improve the strict quality assurance system,so that the company's service concept has always been in line with the international frontier,and continue to achieve new development and new breakthroughs of Enterprises.

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• ABT-199
IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[3-nitro-4-(oxan-4-ylmethylamino)phenyl]sulfonyl-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide | CAS Registry Number: 1257044-40-8
Synonyms: ABT199, ABT 199, SureCN523816, UNII-N54AIC43PW, GDC0199, GDC 0199, CS-1155, NCGC00345789-01, HY-15531, KB-145916, ABT-199|1257044-40-8|ABT199|ABT 199|GDC0199|GDC 0199, 4-(4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl)methyl)piperazin-1-yl)-N-((3-nitro-4-((tetrahydro-2H-pyran-4-ylmethyl)amino)phenyl)sulfonyl)-2-(1H-pyrrolo(2,3-b)pyridin-5-yloxy)benzamide

Molecular Formula: C45H50ClN7O7SMolecular Weight: 868.439200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LQBVNQSMGBZMKD-UHFFFAOYSA-N

• Acetorphan
IUPAC Name: benzyl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 81110-73-8
Synonyms: Racecadotril, Retorphan, Sinorphan, ECADOTRIL, Prestwick_926, Racecadotril [INN], Prestwick0_000626, Prestwick1_000626, Prestwick2_000626, Prestwick3_000626, UNII-76K53XP4TO, BSPBio_000592, MLS000758279, MLS001423958, SPBio_002811, BPBio1_000652, C21H23NO4S, CID107751, NCGC00179511-01, CPD000449320

Molecular Formula: C21H23NO4SMolecular Weight: 385.476620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODUOJXZPIYUATO-UHFFFAOYSA-N

• Adapalene
IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 106685-40-9
Synonyms: ADAPALENE, Differin, Differin (TN), Adapalenum [INN-Latin], Adapaleno [INN-Spanish], Ambap2675, Adapalene [USAN:BAN:INN], Adapalene (JAN/USAN/INN), MLS000759463, CHEBI:31174, CD 271, CD271, C28H28O3, CD-271, DB00210, NCGC00164617-01, CPD000466349, SAM001246663, SMR000466349, LS-172017

Molecular Formula: C28H28O3Molecular Weight: 412.520120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZCDAPDGXCYOEH-UHFFFAOYSA-N

• AEEA-AEEA >98%
IUPAC Name: 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1143516-05-5
Synonyms: AmbotzPEG1221, SCHEMBL1257485, YQZVQKYXWPIKIX-UHFFFAOYSA-N, MFCD13184942, AKOS030213455, ZINC104843043, ACM1143516055, [2-(2-{2-[2-(2-aminoethoxy)ethoxy]acetyl- amino}ethoxy)ethoxy]acetic acid, [2-(2-{2-[2-(2-aminoethoxy)ethoxy]acetyl-amino}ethoxy)ethoxy]acetic acid, [2-(2-{2-[2-(2-aminoethoxy)ethoxy]acetylamino}ethoxy)ethoxy]acetic acid, [2-(2-{2-[2-(2-Amino-ethoxy)-ethoxy]-acetylamino}-ethoxy)-ethoxy]-acetic acid, H-Ado-Ado-OH, 8-amino-3,6-dioxaoctanoic acid dimer, 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecan-1-oic acid

Molecular Formula: C12H24N2O7Molecular Weight: 308.331 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YQZVQKYXWPIKIX-UHFFFAOYSA-N

• Ambroxol hydrochloride
IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol hydrochloride | CAS Registry Number: 23828-92-4
Synonyms: Mucosolvan, Mucoangin, Hustless, Lasolvan, Lazolvan, Mucolear, Ponophen, Ambroxol lozenge, Mucosolvan-L, Mucosal-L, Hustless (TN), Prestwick_717, NA 872 hydrochloride, Ambroxol hydrochloride (JAN), MLS001333105, MLS001333106, MLS002153788, A9797_SIGMA, SPECTRUM1503080, EINECS 245-899-2

Molecular Formula: C13H19Br2ClN2OMolecular Weight: 414.563760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N

• Amiodarone HCI
IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethyloxy)-3,5-diiodophenyl]methanone hydrochloride | CAS Registry Number: 19774-82-4
Synonyms: Amiodarone hydrochloride, amiodarone, Cordarone, Ancaron, Cordarone (TN), Prestwick_707, Ancaron (TN), MLS000028520, MLS001076313, SPECTRUM2300165, Amiodarone hydrochloride (JAN), calcium channel (L type) blocker, CID441325, RJC 02270, NCGC00093613-01, NCGC00093613-02, NCGC00093613-03, NCGC00093613-04, CPD000058296, SAM001246646

Molecular Formula: C25H30ClI2NO3Molecular Weight: 681.772540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITPDYQOUSLNIHG-UHFFFAOYSA-N

• AP24534
IUPAC Name: 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 943319-70-8
Synonyms: PONATINIB, Iclusig, AP-24534, AP-24534, Ponatinib, AP24534, AP 24534, UNII-4340891KFS, 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide, 3-(2-(Imidazo[1,2-b]pyridazin-3-yl)ethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide, BENZAMIDE, 3-(2-IMIDAZO[1,2-B]PYRIDAZIN-3-YLETHYNYL)-4-METHYL-N-[4-[(4-METHYL-1-PIPERAZINYL)METHYL]-3-(TRIFLUOROMETHYL)PHENYL]-, 0LI, 3-(Imidazo[1,2-B]pyridazin-3-Ylethynyl)-4-Methyl-N-{4-[(4-Methylpiperazin-1-Yl)methyl]-3-(Trifluoromethyl)phenyl}benzamide, S1490_Selleck, AP24534,Ponatinib, Ponatinib (USAN/INN), Ponatinib [USAN:INN], AP24534 - Ponatinib, Ponatinib (AP24534), SureCN589260, QCR-6, cc-191

Molecular Formula: C29H27F3N6OMolecular Weight: 532.559490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PHXJVRSECIGDHY-UHFFFAOYSA-N

• Apremilast; CC 10004
IUPAC Name: N-[2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide | CAS Registry Number: 608141-41-9
Synonyms: Apremilast, CC-10004, Apremilast (USAN), SureCN302992, Apremilast (CC-10004), CHEMBL514800, QCR-202, CHEBI:558773, cas:608141-41-9;Apremilast, BCP9000311, CC10004, CS-0671, HY-12085, BCP0726000109, D08860, Apremilast|608141-41-9|CC10004|CC-10004, (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide

Molecular Formula: C22H24N2O7SMolecular Weight: 460.500160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IMOZEMNVLZVGJZ-QGZVFWFLSA-N

• ARN-509
IUPAC Name: 4-[7-[6-cyano-5-(trifluoromethyl)pyridin-3-yl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluoro-N-methylbenzamide | CAS Registry Number: 956104-40-8
Synonyms: ARN509, ARN 509, Benzamide, 4-[7-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-8-oxo-6-thioxo-5,7-diazaspiro[3.4]oct-5-yl]-2-fluoro-N-methyl-, 4-(7-(6-Cyano-5-(trifluoromethyl)pyridin-3-yl)-8-oxo-6-thioxo-5,7-diazaspiro(3.4)octan-5-yl)-2-fluoro-N-methylbenzamide, 4-(7-(6-CYANO-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)-8-OXO-6-THIOXO-5,7-DIAZASPIRO[3.4]OCTAN-5-YL)-2-FLUORO-N-METHYLBENZAMIDE, cc-670, UNII-4T36H88UA7, QCR-211, AMX10207, CS-0885, PB27306, RL06020, NCGC00346725-01, HY-16060, Y0375, ARN-509|956104-40-8|ARN509, 1361232-32-7, 4-(7-(6-cyano-5-(trifluoroMethyl)pyridin-3-yl)-8-oxo-6-thioxo-5,7-diazaspirooctan-5-yl)-2-fluoro-N-MethylbenzaMide

Molecular Formula: C21H15F4N5O2SMolecular Weight: 477.434713 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HJBWBFZLDZWPHF-UHFFFAOYSA-N

• Atracurium Besylate
IUPAC Name: benzenesulfonate; benzenesulfonate; 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 64228-81-5
Synonyms: Tracrium, Atracurium besylate, Atracurium besilate, Atracurium, Nimbex, Tracrium (TN), Ambap2477, Tracrium Preservative Free, Atracurium besilate (INN), Atracurium besylate (USP), Atracurii besilas [INN-Latin], BW 33A, BW-33A, Atracurium besylate [USAN:BAN], A7604_SIGMA, BW 33 A, Besilate d'atracurium [INN-French], EINECS 264-743-4, Besilato de atracurio [INN-Spanish], C53H72N2O12

Molecular Formula: C65H82N2O18S2Molecular Weight: 1243.479180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XXZSQOVSEBAPGS-UHFFFAOYSA-L

• Axitinib
IUPAC Name: N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide | CAS Registry Number: 319460-85-0
Synonyms: Axitinib [USAN], AG-013736, CID6450551, AG-13736, AG 013736, Benzamide, N-methyl-2-((3-((1E)-2-(2-pyridinyl)ethenyl)-1H-indazo)-6-yl)thio)-, N-methyl-2-((3-((1E)-2-(pyridin-2-yl)ethenyl)-1H-indazol-6-yl)sulfanyl)benzamide, 790713-39-2

Molecular Formula: C22H18N4OSMolecular Weight: 386.469520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RITAVMQDGBJQJZ-FMIVXFBMSA-N

• AZD-9291
IUPAC Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide | CAS Registry Number: 1421373-65-0
Synonyms: AZD9291, AZD 9291, UNII-3C06JJ0Z2O, 3C06JJ0Z2O, N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide, N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide, Mereletinib, S7297,1421373-65-0, Mereletinib [INN], Tube720, AZD9291-5mg, AZD9291-10mg, AZD9291-25mg, AZD9291-50mg, GTPL7719, SCHEMBL14660911, DUYJMQONPNNFPI-UHFFFAOYSA-N, MolPort-035-395-886, ABP001123, CS-2018

Molecular Formula: C28H33N7O2Molecular Weight: 499.607320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DUYJMQONPNNFPI-UHFFFAOYSA-N

• AZD-9291 (MESYLATE), 98%
IUPAC Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide;methanesulfonic acid | CAS Registry Number: 1421373-66-1
Synonyms: AZD9291 mesylate, AZD 9291 mesylate, AZD-9291 mesylate, UNII-RDL94R2A16, RDL94R2A16, Mereletinib mesylate, AZD-9291 (Mesylate), SCHEMBL14661152, HY-15772A, 2-Propenamide, N-(2-((2-(dimethylamino)ethyl)methylamino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl)amino)phenyl)-, methanesulfonate (1:1), N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide methanesulfonate

Molecular Formula: C29H37N7O5SMolecular Weight: 595.712980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FUKSNUHSJBTCFJ-UHFFFAOYSA-N

• AZD5363
IUPAC Name: 4-amino-N-[(1S)-1-(4-chlorophenyl)-3-hydroxypropyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide | CAS Registry Number: 1143532-39-1
Synonyms: CHEMBL2325741, AZD 5363, SureCN390243, UNII-WFR23M21IE, cc-638, BCP9000365, CS-1284, PB18384, RL00565, NCGC00345795-01, HY-15431, BCP0726000111, AZD5363|1143532-39-1|AZD 5363, (S)-4-AMINO-N-(1-(4-CHLOROPHENYL)-3-HYDROXYPROPYL)-1-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXAMIDE, 0XZ, 4-Amino-N-[(1S)-1-(4-chlorophenyl)-3-hydroxypropyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinecarboxamide, 4-Amino-N-[(1s)-1-(4-Chlorophenyl)-3-Hydroxypropyl]-1-(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)piperidine-4-Carboxamide

Molecular Formula: C21H25ClN6O2Molecular Weight: 428.915200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JDUBGYFRJFOXQC-KRWDZBQOSA-N

• Baricitinib INCB 028050; LY 3009104
IUPAC Name: 2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile | CAS Registry Number: 1187594-09-7
Synonyms: Baricitinib, INCB028050, INCB-028050, LY3009104, LY-3009104, 2-(3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(ethylsulfonyl)azetidin-3-yl)acetonitrile, 3-AZETIDINEACETONITRILE, 1-(ETHYLSULFONYL)-3-[4-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)-1H-PYRAZOL-1-YL]-, LY 3009104, 3-Azetidineacetonitrile, 1-(ethylsulfonyl)-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-1H-pyrazol-1-yl)-, Baricitinib [USAN], 1187595-84-1, Baricitinib (USAN/INN), INCB424-ANALOGUE, SureCN871150, UNII-ISP4442I3Y, cc-652, CHEMBL2105759, QCR-197, INCB 028050, AM81232

Molecular Formula: C16H17N7O2SMolecular Weight: 371.416880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XUZMWHLSFXCVMG-UHFFFAOYSA-N

• Bempedoic Acid(ETC-1002;ESP-55016)
IUPAC Name: 8-hydroxy-2,2,14,14-tetramethylpentadecanedioic acid | CAS Registry Number: 738606-46-7
Synonyms: UNII-1EJ6Z6Q368, ETC-1002, ESP-55016, 8-Hydroxy-2,2,14,14-tetramethylpentadecanedioic acid, bempedoic acid, SCHEMBL185768, GTPL8321, ETC1002, HYHMLYSLQUKXKP-UHFFFAOYSA-N, 1EJ6Z6Q368, ESP 55016

Molecular Formula: C19H36O5Molecular Weight: 344.486140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HYHMLYSLQUKXKP-UHFFFAOYSA-N

• BENZYL (S)-2,5-DIOXOOXAZOLIDINE-4-ACETATE
IUPAC Name: benzyl 2-(2,5-dioxo-1,3-oxazolidin-4-yl)acetate | CAS Registry Number: 13590-42-6
Synonyms: NSC525328, EINECS 237-026-9, CID114549, Benzyl (S)-2,5-dioxooxazolidine-4-acetate, benzyl (2,5-dioxo-1,3-oxazolidin-4-yl)acetate, 46911-83-5

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNIPTEJAZIWFHH-UHFFFAOYSA-N

• Bifonazole
IUPAC Name: 1-[phenyl-(4-phenylphenyl)methyl]imidazole | CAS Registry Number: 60628-96-8
Synonyms: bifonazole, Mycospor, Trifonazole, Bifonazol, Amycor, Azolmen, Bifokey, Bifomyk, Moldina, Bifon, Mycospor (TN), Bifonazol [INN-Spanish], Bifonazolum [INN-Latin], BAY H 4502, Canesten Extra Bifonazol, Bayer brand of bifonazole, Spectrum2_000035, Spectrum3_001970, Bay H-4502, Bioglan brand of bifonazole

Molecular Formula: C22H18N2Molecular Weight: 310.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCAPBUJLXMYKEJ-UHFFFAOYSA-N

• BMS-927711
IUPAC Name: [(5S,6S,9R)-5-amino-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl] 4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxylate | CAS Registry Number: 1289023-67-1
Synonyms: Rimegepant, CHEMBL2178422, SureCN1670580, UNII-997WVV895X, BMS927711, BMS 927711, CS-1027, HY-15498, KB-145921, BMS-927711|1289023-67-1|BMS927711

Molecular Formula: C28H28F2N6O3Molecular Weight: 534.557126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KRNAOFGYEFKHPB-ANJVHQHFSA-N

• Boc-4-Nitro-L-phenylalanine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 33305-77-0
Synonyms: Phenylalanine, N-BOC-4-nitro-, EINECS 251-450-1, ST5411678, N-(tert-Butoxycarbonyl)-4-nitrophenylalanine, Phenylalanine, N-t-bbutoxycarbonyl-4-nitro-, N-(tert-Butoxycarbonyl)-4-nitro-3-phenyl-L-alanine, 2-tert-Butoxycarbonylamino-3-(4-nitro-phenyl)-propionic acid

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XBQADBXCNQPHHY-UHFFFAOYSA-N

• BOC-D-Proline
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 37784-17-1
Synonyms: N-Boc-D-proline, Boc-D-Pro-OH, 483818_ALDRICH, F-1251D, TL806374

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-SSDOTTSWSA-N

• Boc-D-Tetrahydroisoquinoline-3-COOH
IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 11592-35-1
Synonyms: 78879-20-6, (S)-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, Boc-Tic-OH, (S)-2-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, MLS000080285, (3S)-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (3S)-2-[(tert-butyl)oxycarbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic a cid, AC1LDAWA, AC1Q1MXR, Maybridge1_008840, SureCN66871, N-Boc-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 15504_ALDRICH, cid_664088, STOCK4S-56261, 15504_FLUKA, CTK7G2687, HMS566J18, MolPort-001-758-467

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFPVZPNLMJDJFB-LBPRGKRZSA-N

• Boc-Glu(OcHex)-OH
IUPAC Name: (2R)-5-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 73821-97-3
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-5-(cyclohexyloxy)-5-oxopentanoic acid, 133464-27-4, Boc-D-Glu(Ochex)-Oh, AC1Q1MU0, CTK8B7900, MolPort-005-938-127, ANW-58898, AC-19269, AK-58080, KB-209686, I14-37163

Molecular Formula: C16H27NO6Molecular Weight: 329.388680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FDNMLANBNJDIRG-GFCCVEGCSA-N

• Boc-His(Trt)-Aib-OH (CAS: 2061897-68-3)
• Boc-L-Alanine Hydroxysuccinimide Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 3392-05-0
Synonyms: EINECS 222-229-7, NSC334372, Succinimido (S)-2-((tert-butoxycarbonyl)amino)propionate, Propanoic acid, (R)-2-[(t-butoxycarbonyl)amino)-, succinimido ester, Propanoic acid, (S)-2-[(t-butoxycarbonyl)amino]-, succinimido ester

Molecular Formula: C12H18N2O6Molecular Weight: 286.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: COMUWNFVTWKSDT-UHFFFAOYSA-N

• BOC-L-Leucine monohydrate
IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13139-15-6
Synonyms: Boc-D-leucine, Boc-D-Leu-OH, N-(tert-butoxycarbonyl)leucine, 15129_FLUKA, L-LEUCINE,N-TERT.BUTYLOXYCARBONYL, leucine, N-[(1,1-dimethylethoxy)carbonyl]-, T6039425, InChI=1/C11H21NO4/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDXGYYOJGPFFJL-MRVPVSSYSA-N

• Boc-L-Tyrosine ethyl ester
IUPAC Name: ethyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 72594-77-5
Synonyms: (S)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate, Dach platinum dinitrate, SureCN920111, MolPort-005-942-748, SC5050, ZINC22012666, AKOS016010047, AK115642, KB-211702, X6120, M-1241, (S)-ETHYL 2-(TERT-BUTOXYCARBONYLAMINO)-3-(4-HYDROXYPHENYL)PROPANOATE

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XKYTXJUGUROLJK-ZDUSSCGKSA-N

• Boc-Lys(Fmoc)-OH
IUPAC Name: 6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 84624-27-1
Synonyms: NSC342209, CID334924

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JYEVQYFWINBXJU-UHFFFAOYSA-N

• Boc-Methioninol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 51372-93-1
Synonyms: Boc-L-methioninol, Boc-Met-ol, AmbotzBAL1041, CTK3J7285, MolPort-008-267-498, ANW-31247, AKOS015898684, AG-F-73797, AK-81133, FT-0696192, I09-2136

Molecular Formula: C10H21NO3SMolecular Weight: 235.343640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPIBDQMAIDPJBU-QMMMGPOBSA-N

• Boc-N-Me-D-Phe-OH
IUPAC Name: (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 85466-66-6
Synonyms: Boc-D-Mephe-Oh, Boc-N-Me-Phe-OH, 37553-65-4, AmbotzBAA1044, AC1Q3VRH, SureCN1401042, TMA018, N-Boc-N-methyl-D-phenylalanine, CTK6H8878, MolPort-001-793-455, BOC--METHYL-D-PHENYLALANINE, ACT00025, ANW-42414, AG-B-16569, AG-H-43912, AC-19303, AK-88963, FT-0629964, FT-0635346, A00187

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJGJINVEYVTDNH-GFCCVEGCSA-N

• BOC-O-BENZYL-L-SERINOL
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylmethoxypropan-2-yl]carbamate | CAS Registry Number: 120349-75-9
Synonyms: (R)-(+)-3-Benzyloxy-2-(Boc-amino)-1-propanol, (R)-(+)-3-Benzyloxy-2-(tert-butoxycarbonylamino)-1-propanol, AmbotzBAL1042, SureCN1132570, 473766_ALDRICH, CTK4B1810, MolPort-003-934-089, ZINC02560045, AG-D-44334, (R)-(+)-3-BENZYLOXY-2-(TERT-BUTOXYCARBONYLAMINO)-1-PROPANOL;N-BOC-L-SER(BZL)-OL;N-BOC-L-SER(BZL)-OL-N-BOC-(R)-2-AMINO-3-BENZYLOXY-1-PROPANOL;N-BOC-(R)-2-AMINO-3-BENZYLOXY-1-PROPANOL;N-ALPHA-T-BOC-O-BENZYL-L-SERINOL;N-T-BUTOXYCARBONYL-O-BENZYL-L-SERINOL;BOC-SERINOL(BZL);BOC-SER(BZL)-OL, Carbamic acid,[2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-, 1,1-dimethylethyl ester, (R)-(9CI)

Molecular Formula: C15H23NO4Molecular Weight: 281.347420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSIDLARYVJJEQY-CYBMUJFWSA-N

• Boc-o-Methyl-L-threonine
IUPAC Name: (2S,3R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 48068-25-3
Synonyms: Boc-O-methyl-L-threonine, BOC-THR(ME)-OH, (2S,3R)-2-(tert-butoxycarbonylamino)-3-methoxybutanoicacid, (2S,3R)-2-(TERT-BUTOXYCARBONYLAMINO)-3-METHOXYBUTANOIC ACID, O-Methyl-L-threonine, N-BOC protected, AmbotzBAA5210, BOC-L-THR(ME)-OH, (2S,3R)-2-[(tert-butoxycarbonyl)amino]-3-methoxybutanoic acid, CTK4J0635, MolPort-008-267-454, N-BOC-O-METHYL-L-THREONINE, ACT03118, ANW-50556, AKOS015836585, AKOS015892792, AM82248, AK-49071, BR-49071, KB-01306, FT-0081954

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWSUOKFUIPMDDX-RQJHMYQMSA-N

• Boc-Ser-OH
IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3262-72-4
Synonyms: Boc-D-serine, N-t-Boc-D-Serine, Boc-D-Ser-OH, N-(tert-butoxycarbonyl)serine, 456241_ALDRICH, 15182_FLUKA, N-(tert-Butoxycarbonyl)-D-serine, SERINE,N-TERT.BUTYLOXYCARBONYL, serine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C8H15NO5/c1-8(2,3)14-7(13)9-5(4-10)6(11)12/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FHOAKXBXYSJBGX-RXMQYKEDSA-N

• Boc-Tyr(Me)-OH
IUPAC Name: (2S)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 53267-93-9
Synonyms: Boc-O-methyl-L-tyrosine, Boc-4-Methoxyphenylalanine, L-4'-Methoxy-N-Boc-tyrosine, Boc-L-4-Methoxyphenylalanine, Boc-4-Methoxy-L-Phenylalanine, (2S)-2-[(tert-butoxycarbonyl)amino]-3-(4-methoxyphenyl)propanoic acid, (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoic acid, Boc-L-phe(4-OCH3)-OH, PubChem12280, BOC-L-TYR(ME), SureCN335309, BOC-L-TYR(ME)-OH, AC1MC6M2, BOC-L-4-METHOXYPHE, BOC-P-METHOXY-PHE-OH, BOC-PHE(4-OME)-OH, 15161_ALDRICH, BOC-4-METHOXY-PHE-OH, BOC-L-4-MEO-PHE-OH, 15161_FLUKA

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLWWWZWJISHVOU-LBPRGKRZSA-N

• Boc-Tyr-OEt
IUPAC Name: (2S)-3-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 76757-91-0
Synonyms: Boc-O-ethyl-L-tyrosine, Boc-Tyr(Et)-OH, (2S)-3-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, PubChem12171, SureCN1000744, AC1Q365U, AC1Q365V, 15096_FLUKA, CTK5E3390, MolPort-001-793-457, ANW-74487, SBB064131, AKOS015836430, AKOS015890014, AG-H-06526, AK-50108, KB-251123, FT-0081953, FT-0641605, C-6226

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCLAAKQIHUIOIV-ZDUSSCGKSA-N

• Bupivacaine Base & HCL
IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 2180-92-9
Synonyms: bupivacaine, DL-Bupivacaine, Bloqueina, Marcaine, Anekain, Levobupivacaine, Bupivacaina, Bupivacainum, cBupivacaine, Sensorcaine, Bucaine, (+-)-Bupivacaine, Bupivacaine HCL, Bucaine (TN), Bupivacaine (INN), Bupivacaine Carbonate, Bupivacainum [INN-Latin], Bupivacaine HCL KIT, Bupivacaina [INN-Spanish], Spectrum_001524

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEBVLXFERQHONN-UHFFFAOYSA-N

• Bupivacaine Hydrochloride, Monohydrate,
IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrate;hydrochloride | CAS Registry Number: 73360-54-0
Synonyms: UNII-7TQO7W3VT8, 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrate hydrochloride, LAC-43, Win 11,318, WIN-11318, Marcaine (TN), Bupivacaine HCl H2-O, 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, monohydrochloride, monohydrate, SureCN25437, AC1NR01D, Bupivacaine hydrochloride [EP], Bupivacaine hydrochloride (USP), Bupivacaine hydrochloride monhydrate, AKOS015962009, AC-2095, Bupivacaine hydrochloride hydrate (JP16), Bupivacaine hydrochloride [USAN:USP:JAN], D01450, A807923, (+/-)-1-Butyl-2',6'-pipecoloxylidide monohydrochloride, monohydrate

Molecular Formula: C18H31ClN2O2Molecular Weight: 342.903940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HUCIWBPMHXGLFM-UHFFFAOYSA-N

• Butenafine HCl
IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine hydrochloride | CAS Registry Number: 101827-46-7
Synonyms: Mentax, Volley, Butenafine hydrochloride, Mentax (TN), Volley (TN), Butenafine hydrochloride (JAN/USAN), KP-363, C12490, D01093

Molecular Formula: C23H28ClNMolecular Weight: 353.928120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJBSAUIFGPSHCN-UHFFFAOYSA-N

• C20-OtBu-Glu(OtBu)-AEEA-AEEA-OH (CAS: 1188328-37-1)
• 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, (7R)-5-Azaspiro[2.4]hept-7-Yl-, 1,1-Dimethylethyl Ester (9CI)
IUPAC Name: tert-butyl N-[(7R)-5-azaspiro[2.4]heptan-7-yl]carbamate | CAS Registry Number: 127199-44-4
Synonyms: (R)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane, (R)-tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate, Carbamic acid, (7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester, PubChem11455, SureCN12276525, CTK8C4473, MolPort-004-785-267, ANW-72081, FD6059, AKOS015898045, AKOS015995008, LS30007, PB19151, RP26688, AK-56609, KB-03350, I11-0562, (R)-7-(BOC-AMINO)-5-AZASPIRO[2.4]HEPTANE, TERT-BUTYL N-[(7R)-5-AZASPIRO[2.4]HEPTAN-7-YL]CARBAMATE, Carbamic acid, (7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGEBPOMWRHSMLI-QMMMGPOBSA-N

• Carbamic Acid, (7S)-5-Azaspiro[2.4]hept-7-Yl-, 1,1-Dimethylethyl Ester (9CI)
IUPAC Name: tert-butyl N-[(7S)-5-azaspiro[2.4]heptan-7-yl]carbamate | CAS Registry Number: 127199-45-5
Synonyms: (S)-tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate, (S)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane, (S)-7-N-Boc-Amino-5-aza-spiro[2.4]heptane, CARBAMIC ACID, (7S)-5-AZASPIRO[2.4]HEPT-7-YL-, 1,1-DIMETHYLETHYL ESTER, PubChem11456, SureCN2738139, CTK8C5060, MolPort-004-785-266, ANW-73906, PB13205, RL01358, AK-32307, AB1004288, KB-212038, A-1914, (S)-7-(BOC-AMINO)-5-AZASPIRO[2.4]HEPTANE, I14-13522, (7S)-5-AZASPIRO[2.4]HEPT-7-YLCARBAMIC ACID TERT-BUTYL ESTER, (S)-(5-AZA-SPIRO[2.4]HEPT-7-YL)-CARBAMIC ACID TERT-BUTYL ESTER, Carbamic acid, (7S)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGEBPOMWRHSMLI-MRVPVSSYSA-N

• Carbamic acid, [4-(2,5-dioxo-4-oxazolidinyl)butyl]-, phenylmethyl ester,(S)-
IUPAC Name: benzyl N-[4-[(4S)-2,5-dioxo-1,3-oxazolidin-4-yl]butyl]carbamate | CAS Registry Number: 1676-86-4
Synonyms: Lys(Z)-NCA, NCA-N-|A-Benzyloxycarbonyl-L-lysine, N|A-Carbobenzoxylysine N-Carboxy Anhydride, N6-Carbobenzoxy-L-lysine N-Carboxyanhydride, FT-0664253, N|A-Benzyloxycarbonyl-L-lysine Carboxyanhydride, |A-Benzyloxycarbonyl-L-lysine N-Carboxyanhydride, N|A-Benzyloxycarbonyl-L-lysine N-Carboxyanhydride, L-[4-(2,5-Dioxo-4-oxazolidinyl)butyl]carbamic Acid Benzyl Ester, (S)-[4-(2,5-Dioxo-4-oxazolidinyl)butyl]carbamic Acid Phenylmethyl Ester, N-[(4S)-4-(2,5-Dioxo-4-oxazolidinyl)butyl]carbamic Acid Phenylmethyl Ester

Molecular Formula: C15H18N2O5Molecular Weight: 306.313820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HLLIDIRDRPSCHN-LBPRGKRZSA-N

• Carboplatin
IUPAC Name: azane; cyclobutane-1,1-dicarboxylic acid; platinum(2+) | CAS Registry Number: 41575-94-4
Synonyms: carboplatin, Paraplatin, Cbdca, Carboplatine [French], Carboplatinum [Latin], Carboplatino [Spanish], CCRIS 3404, JM 8, CHEBI:31355, HSDB 6957, Carboplatin [USAN:BAN:INN:JAN], EINECS 255-446-0, NSC 201345, NSC 241240, NSC-241240, EU-0100230, cis-Diammine(1,1-cyclobutanedicarboxylato)platinum, cis-(1,1-Cyclobutanedicarboxylato)diammineplatinum(II), cis-Diammine(1,1-cyclobutanedicarboxylato)platinum(II), 1,1-Cyclobutanedicarboxylate diammine platinum(II)

Molecular Formula: C6H14N2O4Pt+2Molecular Weight: 373.264360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OLESAACUTLOWQZ-UHFFFAOYSA-N

• Cbz-beta-Ala-OH
IUPAC Name: 3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2304-94-1
Synonyms: Z-beta-alanine, N-Cbz-beta-alanine, Z-beta-Ala-OH, N-Cbz-.beta.-alanine, C1376_SIGMA, N-Benzyloxycarbonyl-beta-alanine, 95855_FLUKA, NSC657842, AIDS091620, N-(Benzyloxycarbonyl)-.beta.-alanine, AIDS-091620, CID75313, NSC17161, NSC28943, EINECS 218-967-4, .Beta.-alanine, N-[(phenylmethoxy)carbonyl]-, ST5411034, TL8006314

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEVGRLPYQJTKKS-UHFFFAOYSA-N

• Cbz-D-Cyclohexylalaninol
IUPAC Name: 2-O-methyl 1-O-(phenylmethyl) 4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 64187-48-0
Synonyms: NSC293847, CID325313

Molecular Formula: C14H17NO5Molecular Weight: 279.288480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVKAGQHUUDRPOI-UHFFFAOYSA-N

• Cbz-L-Aspartic Acid A-Benzyl Ester
IUPAC Name: 4-oxo-4-(phenylmethoxy)-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 4779-31-1
Synonyms: NSC150012, NSC173727

Molecular Formula: C19H19NO6Molecular Weight: 357.357260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UYOZWZKJQRBZRH-UHFFFAOYSA-N

• Ceftizoxime sodium
IUPAC Name: sodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 68401-82-1
Synonyms: Epocelin, Cefizox, Eposerin, CEFTIZOXIME SODIUM, Ceftizoxime sodium salt, Ceftizoxim-natrium [German], Ceftizoxime sodium [USAN:JAN], C13H12N5O5S2.Na, STOCK1N-19995, SKF 88373-Z, SK&F 88373-Z, CEFIZOX IN PLASTIC CONTAINER, FK 749, FX 749, LS-150030, CEFIZOX IN DEXTROSE 5% IN PLASTIC CONTAINER, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2,3-dihydro-2-imino-4-thiazolyl)(methoxyimino)acetyl)amino)-8-oxomonosodium salt, (6R-(6alpha,7beta(Z)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)-(methoxyimino)acetyl)amino)-8-oxo-, monosodium salt, (6R-(6-alpha,7-beta(Z)))-, Sodium (6R,7R)-7-(2-(2-imino-4-thiazolin-4-yl)glyoxylamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate 7(sup 2)-(Z)-(O-methyloxime), 68401-81-0

Molecular Formula: C13H12N5NaO5S2Molecular Weight: 405.384650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TVOQBZFDOHZOGA-GIXFXUBFSA-M

• Ceftobiprole Medocaril Sodium Sterile Powder
IUPAC Name: sodium;7-[[2-(5-amino-1,2,4-thiadiazol-3-yl)-2-hydroxyiminoacetyl]amino]-3-[[1-[1-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxycarbonyl]pyrrolidin-3-yl]-2-oxopyrrolidin-3-ylidene]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 252188-71-9
Synonyms: Ceftobiprole medocaril sodium, BCP18217, Ceftobiprole medocaril ;Ro-65-5788;BAL 5788;BAL-5788;BAL5788;Ro 65-5788

Molecular Formula: C26H25N8NaO11S2Molecular Weight: 712.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: MFAWUGGPPMTWPU-UHFFFAOYSA-M

• CIS-2-FLUOROCYCLOPROPYLAMINETOSYLATE
IUPAC Name: (1R,2S)-2-fluorocyclopropan-1-amine;hydrochloride | CAS Registry Number: 141042-21-9
Synonyms: SCHEMBL7840729, AKOS030528337, (-)-cis-2-fluorocyclopropylamine hydrochloride, (1R,2S)-2-Fluorocyclopropan-1-amine;hydrochloride

Molecular Formula: C3H7ClFNMolecular Weight: 111.544 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYTNTYHQHKPQEX-LJUKVTEVSA-N


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