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China ShengDa Pharmaceutical Company

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Web: http://www.shengdapharm.com
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Address: 1003,Huichao Technology Building,Baoan, Shenzhen, Guangdong 518058, China
Phone: +86-(755)-85269922 | Fax: +86-(755)-28232225 | Map/Directions >>

Profile: China ShengDa Pharmaceutical Company is an ISO 14001:2004 & ISO 9001:2000 certified company. Our product line includes tannic acid, tretinoin, minoxidil, dipyridamole, telicoplanin, and calcipotriol. We also offer hydroxypropyl methylcellulose, macromolecule, polyacrylamide, and hydroxyethylcellulose.

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• Bortezomib-Pinanediol
Synonyms: Bortezomib Pinanediol Ester, CHEMBL501663

Molecular Formula: C29H39BN4O4Molecular Weight: 518.455360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZCSTPSWJFWZHP-UHFFFAOYSA-N

• Brivanib
IUPAC Name: [(2R)-1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]oxypropan-2-yl] (2S)-2-aminopropanoate | CAS Registry Number: 649735-63-7
Synonyms: Brivanib alaninate, BMS-582664, BMS582664, BMS 582664, BMS-582664, 649735-63-7, SureCN483382, cc-420, Brivanib alaninate,BMS-582664, Brivanib alaninate (BMS-582664), Brivanib alaninate (JAN/USAN/INN), Brivanib alaninate - BMS-582664, CS-0159, RL04475, HY-10336, FT-0663602, A20636, Brivanib alaninate-Supplied by Selleck Chemicals, Brivanib alaninate|649735-63-7|BMS 582664|BMS582664, (2R)-1-({4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl}oxy)propan-2-yl (2S)-2-aminopropanoate

Molecular Formula: C22H24FN5O4Molecular Weight: 441.455463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LTEJRLHKIYCEOX-OCCSQVGLSA-N

• Butanamide,2-hydroxy-3-methyl-N-[(1S)-1-methyl-2-oxo-2-[[(1S)-2,3,4,5-tetrahydro-3-methyl-2-oxo-1H-3-benzazepin-1-yl]amino]ethyl]-,(2S)-
IUPAC Name: (2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxopropan-2-yl]butanamide | CAS Registry Number: 425386-60-3
Synonyms: Semagacestat, LY450139, LY-450139, LY 450139, (S)-2-hydroxy-3-methyl-N-((S)-1-((S)-3-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-ylamino)-1-oxopropan-2-yl)butanamide, (2S)-2-HYDROXY-3-METHYL-N-[(1S)-1-METHYL-2-OXO-2-[[(1S)-2,3,4,5-TETRAHYDRO-3-METHYL-2-OXO-1H-3-BENZAZEPIN-1-YL]AMINO]ETHYL]BUTANAMIDE, LY-450139, LY450139, Semagacestat, S1594_Selleck, PubChem20549, Semagacestat (USAN/INN), SureCN417581, cc-411, Semagacestat (LY450139), UNII-3YN0602W4W, CHEMBL520733, CTK8D4032, QCR-178, BCPP000174, ABP000262, AKOS015924574

Molecular Formula: C19H27N3O4Molecular Weight: 361.435380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PKXWXXPNHIWQHW-RCBQFDQVSA-N

• Cabozantinib, XL184
IUPAC Name: 1-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | CAS Registry Number: 849217-68-1
Synonyms: Cabozantinib, XL-184, XL184, BMS-907351, XL 184, BMS 907351, UNII-1C39JW444G, CHEBI:72317, Cometriq, Cabozantinib (XL-184), XL 184, XL-184, 1021950-26-4, XL184 free base, Cabozantinib (USAN), S1119_Selelck, PubChem22994, Cabozantinib [USAN:INN], cc-10, SureCN360795, CHEMBL2105717, QCR-122

Molecular Formula: C28H24FN3O5Molecular Weight: 501.505663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ONIQOQHATWINJY-UHFFFAOYSA-N

• CAL-101
IUPAC Name: 5-fluoro-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one | CAS Registry Number: 870281-82-6
Synonyms: Idelalisib, CAL 101, GS-1101, CAL101, CHEMBL2216870, CAL-101, CAL101, (S)-2-(1-(9H-purin-6-ylamino)propyl)-5-fluoro-3-phenylquinazolin-4(3H)-one, 5-fluoro-3-phenyl-2-((1s)-1-(9h-purin-6-ylamino)propyl)-4(3h)-quinazolinone, 5-FLUORO-3-PHENYL-2-[(1S)-1-(9H-PURIN-6-YLAMINO)PROPYL]-4(3H)-QUINAZOLINONE, S2226_Selleck, Idelalisib [USAN:INN], cc-41, SureCN356400, UNII-YG57I8T5M0, QCR-36, GS-11CAL-101, MolPort-016-633-355, BCPP000307, GS1101, BCP9000471

Molecular Formula: C22H18FN7OMolecular Weight: 415.423023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IFSDAJWBUCMOAH-HNNXBMFYSA-N

• Calcipotriene
IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[1-[(E,2R,5R)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 112828-00-9
Synonyms: calcipotriene, Calcipotriol, CID6435783

Molecular Formula: C27H40O3Molecular Weight: 412.604700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LWQQLNNNIPYSNX-VVAPROMRSA-N

• Calcipotriol
IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 112965-21-6
Synonyms: calcipotriene, Dovonex, Dovonex (TN), Calcipotriol (JAN), Calcipotriene (USAN), D01125

Molecular Formula: C27H40O3Molecular Weight: 412.604700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LWQQLNNNIPYSNX-QNRBAYFRSA-N

• Calcium Pantothenate
IUPAC Name: calcium 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 137-08-6
Synonyms: Calpan, calcium pantothenate, Vitamin- B5, Calpan (TN), Calcium D-pantothenate, 47867_SUPELCO, P5155_SIGMA, C8731_SIAL, P2250_SIAL, P5710_SIAL, 21210_FLUKA, D-Pantothenic acid hemicalcium salt, Calcium pantothenate (JP15/USP/INN), D01082, (R)-()-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine hemicalcium salt

Molecular Formula: C18H32CaN2O10Molecular Weight: 476.532080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FAPWYRCQGJNNSJ-UBKPKTQASA-L

• Canertinib
IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide | CAS Registry Number: 267243-28-7
Synonyms: Canertinib [INN], CI-1033, CID156414, N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(3-(morpholin-4-yl)propoxy)quinazolin-6-yl)prop-2-enamide

Molecular Formula: C24H25ClFN5O3Molecular Weight: 485.938403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OMZCMEYTWSXEPZ-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, [4-[[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]-, (3S)-3-morpholinylmethyl ester
IUPAC Name: [(3S)-morpholin-3-yl]methyl N-[4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate | CAS Registry Number: 714971-09-2
Synonyms: BMS-599626, AC 480, BMS 599626, (S)-Morpholin-3-ylmethyl (4-((1-(3-fluorobenzyl)-1H-indazol-5-yl)amino)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)carbamate, AC480, AC-480, PubChem22432, SureCN12065349, cc-393, CHEMBL1645462, CTK8B6780, UNII-2252724U5N, CHEBI:1160577, ANW-54337, AKOS015999853, BCP9000428, CS-0407, RL05125, NCGC00346483-01, AK-64843

Molecular Formula: C27H27FN8O3Molecular Weight: 530.553483 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LUJZZYWHBDHDQX-QFIPXVFZSA-N

• carboxamide
IUPAC Name: 2-[(2R)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide | CAS Registry Number: 912444-00-9
Synonyms: benzimidazole carboxamide, 3a, ABT-888, ABT 888, ABT-695, CHEBI:594280, NSC737664, CID11960529, EN002695, A861695, A-861695, 2-((r)-2-methylpyrrolidin-2-yl)-1h-benzimidazole-4-carboxamide, 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4-, 1H-Benzimidazole-4-carboxamide, 2-((2R)-2-methyl-2-pyrrolidinyl)-, 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide, 78P

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JNAHVYVRKWKWKQ-CYBMUJFWSA-N

• carboxamide, dihydrochloride salt
IUPAC Name: 2-[(2R)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide dihydrochloride | CAS Registry Number: 912445-05-7
Synonyms: EN002694, 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4-

Molecular Formula: C13H18Cl2N4OMolecular Weight: 317.214220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: DSBSVDCHFMEYBX-FFXKMJQXSA-N

• Carboxyprimaquine
IUPAC Name: 4-[(6-methoxyquinolin-8-yl)amino]pentanoic acid | CAS Registry Number: 77229-68-6
Synonyms: Cmpamoq, AmbcmbSNG00191, CID127542, 8-(3-Carboxy-1-methylpropylamino)-6-methoxyquinoline, Pentanoic acid, 4-((6-methoxy-8-quinolinyl)amino)-

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KIMKJIXTIWKABF-UHFFFAOYSA-N

• Carfilzomib
IUPAC Name: (2S)-4-methyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanamide | CAS Registry Number: 868540-17-4
Synonyms: Carfilzomib (INN/USAN), CHEBI:620664, PR-171, CID11556711, CID 11556711, D08880

Molecular Formula: C40H57N5O7Molecular Weight: 719.909880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BLMPQMFVWMYDKT-NZTKNTHTSA-N

• Cariporide
IUPAC Name: N-(diaminomethylidene)-3-methylsulfonyl-4-propan-2-ylbenzamide | CAS Registry Number: 159138-80-4
Synonyms: Cariporide [INN], HOE642, HOE 642, CHEBI:197246, UNII-7E3392891K, CID151172, ZINC13474734, LS-182183, N-(4-Isopropyl-3-methanesulfonyl-benzoyl)-guanidine, N-(Diaminomethylene)-4-isopropyl-3-(methylsulfonyl)benzamide, 4-isopropyl-3-(methylsulfonyl)benzoyl-guanidine methanesulfonate, Benzamide, N-(aminoiminomethyl)-4-(1-methylethyl)-3-(methylsulfonyl)-, N-(Aminoiminomethyl)-4-(1-methylethyl)-3-(methylsulfonyl)benzamide, N-(4-Isopropyl-3-methanesulfonyl-benzoyl)-guanidine (Cariporide), N-(4-Isopropyl-3-methanesulfonyl-benzoyl)-guanidine(Cariporide)

Molecular Formula: C12H17N3O3SMolecular Weight: 283.346680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWXNYAIICFKCTM-UHFFFAOYSA-N

• CB7630
IUPAC Name: [(3S,8R,9R,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C26H33NO2Molecular Weight: 391.545720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVIQSJCZCSLXRZ-CKFSHRNPSA-N

• CDBA 513
• Cefdinir
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 91832-40-5
Synonyms: cefdinir, Omnicef, Cefdinyl, Cefzon, Cefdirnir, CFDN, Omnicef (TN), Cefzon (TN), Cefdinir [USAN:INN], Cefdinirum [INN-Latin], Spectrum5_001560, BSPBio_002735, SPECTRUM1505208, Cefdinir (JP15/USAN/INN), BMY 28488, C14H13N5O5S2, CI 983, CI-983, FK 482, FK-482

Molecular Formula: C14H13N5O5S2Molecular Weight: 395.413520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RTXOFQZKPXMALH-GHXIOONMSA-N

• Cefoxitin sodium
IUPAC Name: sodium (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 33564-30-6
Synonyms: cefoxitin, Mefoxin, Cefoxitin sodium salt, Prestwick_12, Mefoxin (TN), CEFOXITIN SODIUM, Cefoxitin sodium (JAN/USP), MLS000028557, MLS001076334, SPECTRUM1502031, SMR000058809, C08106, D00913, CFX

Molecular Formula: C16H16N3NaO7S2Molecular Weight: 449.433910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GNWUOVJNSFPWDD-XMZRARIVSA-M

• Cefsulodin Sodium
IUPAC Name: sodium (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfonatoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 52152-93-9
Synonyms: Takesulin, cefsulodin sodium, Takesulin (TN), Prestwick_977, CEFSULODIN SODIUM SALT, Cefsulodin sodium salt hydrate, Cefsulodin sodium (JP15/USAN), NCGC00093718-01, EU-0100259, C13505, D02005, CFS

Molecular Formula: C22H19N4NaO8S2Molecular Weight: 554.528030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: REACMANCWHKJSM-DWBVFMGKSA-M

• CEP-18770
IUPAC Name: [(1R)-1-[[(2R,3S)-3-hydroxy-2-[(6-phenylpyridine-2-carbonyl)amino]butanoyl]amino]-3-methylbutyl]boronic acid | CAS Registry Number: 847499-27-8
Synonyms: BCP9000508, RL05207, ((1r)-1-(((2s,3r)-3-hydroxy-2-(((6-phenylpyridin-2-yl)carbonyl)amino)-1-oxobutyl)amino)-3-methylbutyl)boronic acid; cep 18770

Molecular Formula: C21H28BN3O5Molecular Weight: 413.275120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SJFBTAPEPRWNKH-ZOCIIQOWSA-N

• Cepahlotin sodium
IUPAC Name: sodium (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 58-71-9
Synonyms: cefalotin sodium, Keflin, cephalothin, Sodium cefalotin, Toricelocin, Ceporacin, Cepovenin, Lospoven, Microtin, Synclotin, Seffin, Sodium cephalotin, Sodium cephalothin, Cet Injektionsfl, Cefalothin, Cefalothine, CEPHALOTHIN SODIUM, Tokiosarl Ampullen, Cephalothin sodium salt, Cefalothin sodium

Molecular Formula: C16H15N2NaO6S2Molecular Weight: 418.419870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VUFGUVLLDPOSBC-XRZFDKQNSA-M

• CGK 733; A-PHENYL-N-[2,2,2-TRICHLORO-1-[[[(4-FLUORO-3-NITROPHENYL )AMINO]THIOXOMETHYL]AMINO]ETHYL]BENZENEACETAMIDE
IUPAC Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-fluoro-3-nitrophenyl)carbamothioylamino]ethyl]acetamide | CAS Registry Number: 905973-89-9
Synonyms: nchembio800-comp1, nchembio800_comp1, CGK733, ATM/ATR Kinase Inhibitor, C9867_SIGMA, CGK 733, CGK-733, MolPort-006-416-094, HMS3229A08, IN1546, CID6605258, NCGC00165778-01, NCGC00165778-02, EC-000.1970, C512273, BRD-A50737080-001-01-4, 2,2-Diphenyl-N-(2,2,2-trichloro-1-(3-(4-fluoro-3-nitrophenyl)thioureido)ethyl)acetamide, 2,2-Diphenyl-n-(2,2,2-trichloro-1-[3-(4-fluoro-3-nitrophenyl)thioureido]ethyl)acetamide, 2,2-Diphenyl-N-{2,2,2-trichloro-1-[3-(4-fluoro-3-nitro-phenyl)-thioureido]-ethyl}-acetamide

Molecular Formula: C23H18Cl3FN4O3SMolecular Weight: 555.836423 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HLCDNLNLQNYZTK-UHFFFAOYSA-N

• CHIR-99021
IUPAC Name: 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile

Molecular Formula: C22H18Cl2N8Molecular Weight: 465.337920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AQGNHMOJWBZFQQ-UHFFFAOYSA-N

• Chloridazon
IUPAC Name: 5-amino-4-chloro-2-phenylpyridazin-3-one | CAS Registry Number: 1698-60-8
Synonyms: Pyrazone, pyramine, Chloridazone, Clorizol, Curbetan, Phenazon, Phenazone, Phenosane, Pyrazonl, Suzon, PYRAZON, Pyramin RB, Burex, Pyramin(e), PCA (pesticide), Burex [Czech], Pyrazon [ANSI], Pyramin (herbicide), Phenazon (herbicide), Phenazone (herbicide)

Molecular Formula: C10H8ClN3OMolecular Weight: 221.643020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYKYKTKDBLFHCY-UHFFFAOYSA-N

• Chloromethylisopropylcarbonate
IUPAC Name: chloromethyl propan-2-yl carbonate | CAS Registry Number: 35180-01-9
Synonyms: Chloromethyl isopropyl carbonate, AG-F-21209, Carbonic Acid Chloromethyl Isopropyl Ester, Carbonic acid, chloromethyl 1-methylethyl ester, ACMC-1CSQV, AGN-PC-002JUE, KSC222G6P, Chloromethyl-2-propyl Carbonate, Jsp006342, CTK1C2367, MolPort-003-986-774, chloromethyl propan-2-yl carbonate, ACT03378, ANW-28096, ZINC21299034, AKOS006287743, Chloromethyl (1-methylethyl) carbonate, RP17367, AK112374, KB-251173

Molecular Formula: C5H9ClO3Molecular Weight: 152.576160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHYNXXBAHWPABC-UHFFFAOYSA-N

• Cinacalcet Hydrochloride
IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride | CAS Registry Number: 364782-34-3
Synonyms: Sensipar, Mimpara, Parareg, Regpara, Cinacalcet hydrochloride, Cinacalcet HCl, Sensipar (TN), CNC-HCl, AMG073 HCl, AMG-073.HCl, UNII-1K860WSG25, Cinacalcet hydrochloride [USAN], CHEBI:48391, AMG-073, KRN-1493, NPS-1493, 226256-56-0 (Parent), CID156418, Cinacalcet hydrochloride (JAN/USAN), LS-186593

Molecular Formula: C22H23ClF3NMolecular Weight: 393.872930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QANQWUQOEJZMLL-PKLMIRHRSA-N

• Ciproxifan
IUPAC Name: cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone | CAS Registry Number: 184025-18-1
Synonyms: ciproxifan, FUB-359, cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone, AC1O4Y0P, SureCN3335184, CHEMBL14638, FUB359, Cyclopropylpyrrol4-[3-(1H-imidazol-4-yl)propoxy] phenylmorphomethanone, PDSP1_001280, PDSP2_001264, AKOS005266665, CS-0664, EX-5964, NCGC00165775-01, NCGC00165775-02, NCGC00165775-03, HY-14567, LS-186999, LS-187638, Y0363

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACQBHJXEAYTHCY-UHFFFAOYSA-N

• CIPROXIFAN MALEATE
IUPAC Name: (Z)-but-2-enedioic acid;cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone | CAS Registry Number: 184025-19-2
Synonyms: Ciproxifan maleate, FUB 359 maleate salt, FUB359 maleate, FUB-359 maleate, Cyclopropyl (4-[3-(1H-imidazol-4-yl)propyloxy]phenyl) ketone maleate salt, cc-128, C6848_SIGMA, CHEBI:314121, BCP9000706, CS-0924, HY-15289, BCP0726000034, Ciproxifan maleate|184025-19-2|FUB359 maleate|FUB-359 maleate

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RLQFKEYRALXXEJ-BTJKTKAUSA-N

• CK-1827452
IUPAC Name: methyl 4-[[2-fluoro-3-[(6-methylpyridin-3-yl)carbamoylamino]phenyl]methyl]piperazine-1-carboxylate | CAS Registry Number: 873697-71-3
Synonyms: Omecamtiv mecarbil, CHEMBL1800955, Omecamtiv mecarbil, CK-1827452, CK-1827452, CK1827452, S2623_Selleck, SureCN400544, AGN-PC-00E6XP, UNII-2M19539ERK, Omecamtiv mecarbil (USAN/INN), Omecamtiv mecarbil [USAN:INN], AMG-423, MolPort-021-804-982, BCPP000140, CK-452, Omecamtiv mecarbil (CK-1827452), BCP9001023, CS-0460, NCGC00346618-01, HY-14233, Methyl 4-[[2-fluoro-3-[(6-methylpyridin-3-yl)carbamoylamino]phenyl]methyl]piperazine-1-carboxylate, BCP0726000250

Molecular Formula: C20H24FN5O3Molecular Weight: 401.434663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RFUBTTPMWSKEIW-UHFFFAOYSA-N

• CP 94253 HCL; 5-PROPOXY-3-(1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-PYRROLO[ 3,2-B]PYRIDINE HCL
IUPAC Name: 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride | CAS Registry Number: 131084-35-0
Synonyms: zlchem 1209, CP 94253 hydrochloride, AGN-PC-00DG7G, SureCN2159345, CTK8E7932, ZLD0678, MolPort-003-983-541, ABP000219, LS-193229, 5-PROPOXY-3-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1H-PYRROLO[3,2-B]PYRIDINE hydrochloride, 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine hydrochloride, 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride

Molecular Formula: C15H20ClN3OMolecular Weight: 293.791800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PIIOXKQIZCVXMD-UHFFFAOYSA-N

• CP-466722
IUPAC Name: 2-(6,7-dimethoxyquinazolin-4-yl)-5-pyridin-2-yl-1,2,4-triazol-3-amine | CAS Registry Number: 1080622-86-1
Synonyms: CP 466722, CP466722, CP466722, CP-466722, ATM, S2245_Selleck, cc-85, HMS3265A19, HMS3265A20, HMS3265B19, HMS3265B20, BCP9000544, CS-0006, RL00339, NCGC00263099-01, HY-11002, X7577, CP-466722|1080622-86-1|CP 466722, 2-(6,7-dimethoxyquinazolin-4-yl)-5-(pyridin-2-yl)-1,2,4-triazol-3-amine, CP466722 , CP 466722 , 1080622-86-1, CP466722 , CP 466722 , 1080622-86-1, 1-(6,7-Dimethoxy-4-quinazolinyl)-3-(2-pyridinyl)-1H-1,2,4-triazol-5-amine

Molecular Formula: C17H15N7O2Molecular Weight: 349.346700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ILBRKJBKDGCSCB-UHFFFAOYSA-N

• CP-690550 (Tasocitinib)
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 540737-29-9
Synonyms: Tasocitinib citrate, Tofacitinib citrate, Xeljanz, UNII-O1FF4DIV0D, CP 690550 citrate, CHEBI:71197, CP-690550-10, CP-690,550-10, citro; tofacitinib, Xeljanz (TN), CP690550 citrate, CP-690550 citrate, O1FF4DIV0D, SureCN1374185, Tofacitinib citrate [USAN], TASOCITINIB CITRATE SALT, CHEMBL2103743, Tofacitinib citrate (JAN/USAN), TOFACITINIB, CITRATE SALT, HY-40354A

Molecular Formula: C22H28N6O8Molecular Weight: 504.493120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: SYIKUFDOYJFGBQ-YLAFAASESA-N

• CP945598
IUPAC Name: 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 919516-56-6
Synonyms: Otenabant hydrochloride, CP-945598, 686347-12-6, Otenabant hydrochloride (USAN), CP 945598, D09363, Otenabant (USAN/INN), CP-945,598, CHEMBL562668, 1-(8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide monohydrochloride, D09362, Otenabant HCl, CP945598 Hydrochloride, SureCN3932007, CP-945598 Hydrochloride, cc-658, CHEMBL2103817, UNII-X2166Z319O, CP-945598 HCl, DCL000508

Molecular Formula: C25H26Cl3N7OMolecular Weight: 546.879240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KPYUQCJBZGQHPL-UHFFFAOYSA-N

• CPI-613
IUPAC Name: 6,8-bis(benzylsulfanyl)octanoic acid | CAS Registry Number: 95809-78-2
Synonyms: 6,8-bis(benzylthio)octanoic acid, SureCN1062218, cc-429, CPI613, UNII-E76113IR49, CPI 613, QCR-193, BCP9000552, CS-0961, RL06062, NCGC00344764-01, HY-15453, BCP0726000030, Y0307, Octanoic acid, 6,8-bis((phenylmethyl)thio)-, CPI-613|95809-78-2|CPI613

Molecular Formula: C22H28O2S2Molecular Weight: 388.586520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYRLHJIMTROTBO-UHFFFAOYSA-N

• CTEP
IUPAC Name: 2-chloro-4-[2-[2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]imidazol-4-yl]ethynyl]pyridine

Molecular Formula: C19H13ClF3N3OMolecular Weight: 391.774230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GOHCTCOGYKAJLZ-UHFFFAOYSA-N

• CX-3543
Synonyms: Quarfloxacin, UNII-8M31J5031Q, CX 3543

Molecular Formula: C35H33FN6O3Molecular Weight: 604.673323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WOQIDNWTQOYDLF-RPWUZVMVSA-N

• Cyclopent[b]indole-3-acetic acid, 4-[(4-chlorophenyl)methyl]-7-fluoro-1,2,3,4-tetrahydro-5-(methylsulfonyl)-, (3R)-
IUPAC Name: 2-[(3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid | CAS Registry Number: 571170-77-9
Synonyms: Laropiprant, MK 0524, MK-0524, UNII-G7N11T8O78, Laropiprant (INN/USAN), SureCN991107, cc-711, CHEMBL426559, CTK8F0660, CHEBI:467314, MolPort-021-804-972, BCPP000161, G7N11T8O78, MK-0524B, ABP000435, DCL000565, DNC007125, Laropiprant,CAS:571170-77-9, AM81247, BCP9000944

Molecular Formula: C21H19ClFNO4SMolecular Weight: 435.896263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXFFJDQHYLNEJK-CYBMUJFWSA-N

• Cyclopenta[c]pyrrole-1-carboxylic acid
IUPAC Name: ethyl (3S,3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate | CAS Registry Number: 1147103-42-1
Synonyms: 402958-25-2, (1S,3aR,6aS)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate, (1S,3aR,6aS)-Octahydro-cyclopenta[c]pyrrole-1-carboxylic acid ethyl ester, Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, ethyl ester, (1S,3aR,6aS)-, SureCN8038112, CYC040, CTK8C4214, ANW-71275, AKOS016008089, RL00574, RP24409, AK104495, KB-205426, FT-0673187, (1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carboxylic Acid Ethyl Ester

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFZUEHILBXRWGT-CIUDSAMLSA-N

• Cyclopropyl Acetylene
IUPAC Name: ethynylcyclopropane | CAS Registry Number: 6746-94-7
Synonyms: Cyclopropylacetylene, Ethynylcyclopropane, Cyclopropane,ethynyl-, cyclopropane, ethynyl-, Ethynylcyclopropane solution, Cyclopropylacetylene solution, 563374_ALDRICH, 663018_ALDRICH, SBB015092, InChI=1/C5H6/c1-2-5-3-4-5/h1,5H,3-4H

Molecular Formula: C5H6Molecular Weight: 66.101140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPTDXPDGUHAFKC-UHFFFAOYSA-N

• Cyclopropyl(trimethylsilyl)acetylene
IUPAC Name: 2-cyclopropylethynyl(trimethyl)silane | CAS Registry Number: 81166-84-9
Synonyms: CYCLOPROPYL(TRIMETHYLSILYL)ACETYLENE, (2-cyclopropylethynyl)trimethylsilane, AG-H-26130, AC1MBX76, SureCN1466357, CTK5E8523, (Cyclopropylethynyl)trimethylsilane, MolPort-000-153-801, [(Trimethylsilyl)ethynyl]cyclopropane, 2-cyclopropylethynyl(trimethyl)silane, OR9948, SBB009013, AKOS006339862, Cyclopropane,[2-(trimethylsilyl)ethynyl]-, A9979, FT-0081361, FT-0641810, 4-cyclopropyl-2,2-dimethyl-2-silabut-3-yne, I14-99234, Silane,(cyclopropylethynyl)trimethyl- (9CI);Cyclopropyl(trimethylsilyl)acetylene;[(Trimethylsilyl)ethynyl]cyclopropane;

Molecular Formula: C8H14SiMolecular Weight: 138.282260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYQSVLJDYLPMCX-UHFFFAOYSA-N

• Cylopropylmethyl chloride
IUPAC Name: chloromethylcyclopropane | CAS Registry Number: 5911-08-0
Synonyms: (Chloromethyl)cyclopropane, Cyclopropylmethyl chloride, chloromethyl-cyclopropane, 184667_ALDRICH, CID80013, EINECS 227-632-1, SBB007769, FR-0302

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVTQWXCKQTUVPY-UHFFFAOYSA-N

• CYT 387
IUPAC Name: N-(cyanomethyl)-4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]benzamide | CAS Registry Number: 1056634-68-4
Synonyms: Cyt387, Cyt-387, MOMELOTINIB, CYT 11387, N-(cyanomethyl)-4-(2-(4-morpholinophenylamino)pyrimidin-4-yl)benzamide, N-(Cyanomethyl)-4-(2-((4-morpholinophenyl)amino)pyrimidin-4-yl)benzamide, CYT 11387, Cyt-387, 1056634-68-4, Cyt387, CYT 11387, Cyt-387, N-(Cyanomethyl)-4-(2-((4-(morpholin-4-yl)phenyl)amino)pyrimidin-4-yl)benzamide, N-(cyanomethyl)-4-(2-{[4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl)benzamide, Momelotinib [USAN], S2219_Selleck, Momelotinib (USAN/INN), UNII-6O01GMS00P, cc-203, CHEMBL1078178, CTK8C0828, QCR-259, CHEBI:717563, MolPort-016-633-319

Molecular Formula: C23H22N6O2Molecular Weight: 414.459780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZVHNDZWQTBEVRY-UHFFFAOYSA-N

• D-64131; (5-METHOXY-1H-INDOL-2-YL)PHENYLMETHANONE
IUPAC Name: (5-methoxy-1H-indol-2-yl)-phenylmethanone | CAS Registry Number: 74588-78-6
Synonyms: (5-METHOXY-1H-INDOL-2-YL)PHENYLMETHANONE, D-64131, NCGC00025243-01, Tocris-1643, AC1N0QCR, SureCN5828518, CHEMBL140220, CTK8F8930, CHEBI:333076, MolPort-003-983-754, HMS3268K07, AG-G-96679, CS-1008, NCGC00025243-02, HY-15482, LS-83224, (5-methoxy-1H-indol-2-yl)-phenylmethanone, KB-208742, D64131, (5-Methoxy-1H-indol-2-yl)phenylmethanone;D 64131

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICMIJSRDISNKOC-UHFFFAOYSA-N

• D-erythro-Pentitol, 1,5-anhydro-2,3-dideoxy-3-[[(1R,3S)-3-[[7,8-dihydro-3-(trifluoromethyl)-1,6-naphthyridin-6(5H)-yl]carbonyl]-3-(1-methylethyl)cyclopentyl]amino]-4-O-methyl-
IUPAC Name: [(1S,3R)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone | CAS Registry Number: 624733-88-6
Synonyms: MK-0812, SureCN2209755, MolPort-021-804-973, BCPP000160, ABP000347, BCP9000945, CS-0344, RL04375, HY-50669, Y0264, MK-0812|624733-88-6|MK0812, 1,5-Anhydro-2,3-dideoxy-3-[[(1r,3s)-3-[[7,8-dihydro-3-(trifluoromethyl)-1,6-naphthyridin-6(5H)-yl]cad-erythro-pentitol, 1,5-Anhydro-2,3-dideoxy-3-[[(1R,3S)-3-[[7,8-dihydro-3-(trifluoromethyl)-1,6-naphthyridin-6(5H)-yl]carbonyl]-3-(1-methylethyl)cyclopentyl]amino]-4-O-methyl-D-erythro-pentitol

Molecular Formula: C24H34F3N3O3Molecular Weight: 469.540270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MTMDXAIUENDNDL-RJSMDTJLSA-N

• Dabigatran etexilate
IUPAC Name: ethyl 3-[[2-[[4-[(E)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 211915-06-9
Synonyms: Pradaxa, Rendix, Dabigatran etexilate (INN), Dabigatran etexilate [INN], BIBR-1048MS, BIBR-1048, CID9578572, D07144, Ethyl 3-(((2-(((4-((((hexyloxy)carbonyl)amino)iminomethyl)phenyl)amino)methyl)-1-methyl-1H-benzimidazol-5-yl)carbonyl)(pyridin-2-yl)amino)propanoate

Molecular Formula: C34H41N7O5Molecular Weight: 627.733240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KSGXQBZTULBEEQ-UHFFFAOYSA-N

• Dabrafenib
IUPAC Name: N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide | CAS Registry Number: 1195765-45-7
Synonyms: Tafinlar, GSK2118436A, UNII-QGP4HA4G1B, CHEBI:75045, GSK 2118436, GSK-2118436, Dabrafenib (USAN), Dabrafenib [USAN:INN], QGP4HA4G1B, SureCN806377, CHEMBL2028663, Dabrafenib (GSK2118436A), DABRAFENIB, KB-57246, QCR-129, FD5028, GSK 2118436A, CS-0692, DB08912, NCGC00346716-01, HY-14660

Molecular Formula: C23H20F3N5O2S2Molecular Weight: 519.562410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BFSMGDJOXZAERB-UHFFFAOYSA-N

• Dalcetrapib
IUPAC Name: S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate | CAS Registry Number: 211513-37-0
Synonyms: JTT-705, JTT 705, RO-4607381, AC1OCFK8, UNII-3D050LIQ3H, CHEMBL313006, CHEBI:240637, RG-1658, S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate, JTT705, Propanethioic acid, 2-methyl-, S-[2-[[[1-(2-ethylbutyl)cyclohexyl]carbonyl]amino]phenyl] ester, CID6918540, PubChem22426, Dalcetrapib (USAN/INN), cc-294, MolPort-020-008-066, BCPP000268, DCL000513, Dalcetrapib pound JTT-705 pound(c), AKOS015966940

Molecular Formula: C23H35NO2SMolecular Weight: 389.594500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZQLWPMZQVHJED-UHFFFAOYSA-N

• Dapagliflozin
IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 461432-26-8
Synonyms: CHEBI:541579, BMS 512148, BMS-512148, CID9887712, 2-(3-(4-Ethoxybenzyl)-4-chlorophenyl)-6-hydroxymethyltetrahydro-2H-pyran-3,4,5-triol, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-, (1S)-, (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)-4-chlorophenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C21H25ClO6Molecular Weight: 408.872600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVHXJTBJCFBINQ-ADAARDCZSA-N


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