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Chongqing Asincan Biotech Co., Ltd.

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Web: http://www.asincanbio.com
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Address: 2-2 No.8 Gangqiao Branch Road, Jiangbei District, Chongqing 400026, China
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Profile: Chongqing Asincan Biotech Co., Ltd. specializes in providing Active Pharmaceutical Ingredients (APIs). We offer different products such as :

We also offer Intermediate products. Our Main Business include :

.

Intermediates

Our Intermediate products include :


Sr.NoProduct NameCAS. No
1Linagliptin668270-12-0
2Ethyl 3-oxo-3-(2,4,5- trifluorophenyl)propanoate98349-24-7
33,5-difluoropyridine-2,6-diamine247069-27-8
4Ethyl 3-((6-amino-3,5- difluoropyridin-2-yl)amino)
-2-(2,4,5- trifluorobenzoyl)acrylate
875712-88-2
53-Quinuclidinone Hydrochloride1193-65-3

We also offer Nirmatrevir, Nirmatrevir Intermediate, Nirmatrevir Intermediate(T13), and Nirmatrevir Intermediate(T17).

Products

Antibiotics (for Oral or Injectable use):

Delafloxacin Meglumine and Tedizolid Phosphate.

For oral use:

Elagolix Sodium, Apremilast, Tofacitinib Citrate, Roxadustat.

Anti-cancer(for Injectable use):

Carfilzomib, Palonosetron HCl, and Fluvistron.

Irons products (for Injectable use):

Iron Sucrose.

Peptides(for Injectable use):

Leuprorelin, Liraglutide, and Semaglutide.

Fulvestrant | 

1 to 50 of 156 Products/Chemicals  Page: [1] 2 3 4 >> Next 50 Results
• Abiraterone acetate
IUPAC Name: [(3S,10R,13S)-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 | CAS Registry Number: 154229-18-2
Synonyms: UNII-EM5OCB9YJ6, CB 7630, CB-7630, CID132970, LS-182008, 17-(3-Pyridyl)-5,16-androstadien-3beta-acetate, Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, acetate (ester), (3beta)-

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

InChIKey: UVIQSJCZCSLXRZ-HMMZIKKISA-N

• Active Pharmaceutical Ingredient (API) & Intermediates
• Active Pharmaceutical Ingredient (API)
• Androstan-17-ol,2,3:16,17-diepoxy-,acetate,(2,3,5,16,17)-(9CI)
Synonyms: AND015, Androstan-17-ol,2,3:16,17- diepoxy-, acetate, (2|A,3|A,5|A, 16|A,17|A)-

Molecular Formula: C21H30O4Molecular Weight: 346.460500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEFVYXKODUCZPV-SGEOVLRZSA-N

• Apixaban
IUPAC Name: [4-[3-carbamoyl-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridin-1-yl]phenyl] hydrogen sulfate

Molecular Formula: C24H23N5O7SMolecular Weight: 525.533720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HRIFVOGTDGFZKP-UHFFFAOYSA-N

• Apremilast-[d8] (CAS: 1258597-45-3)
• 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

• benzenepropanoic acid, ?-[[(6-amino-3,5-difluoro-2-pyridinyl)amino]methylene]-2,4,5-trifluoro-?-oxo-, ethyl ester
IUPAC Name: ethyl (E)-3-[(6-amino-3,5-difluoropyridin-2-yl)amino]-2-(2,4,5-trifluorobenzoyl)prop-2-enoate | CAS Registry Number: 875712-88-2
Synonyms: Ethyl 3-((6-amino-3,5-difluoropyridin-2-yl)amino)-2-(2,4,5-trifluorobenzoyl)acrylate, AKOS025396252, AK173889

Molecular Formula: C17H12F5N3O3Molecular Weight: 401.287496 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WOQRWRDXXOZQMA-SOFGYWHQSA-N

• BRIVARACETAM
IUPAC Name: 2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanamide | CAS Registry Number: 357336-20-0
Synonyms: Brivaracetam, UNII-U863JGG2IA, CHEBI:352973, UCB34714, UCB 34714, 2-(2-oxo-4-propylpyrrolidin-1-yl)butanamide, 2-((1S,4R)-2-Oxo-4-propyl-pyrrolidin-1-yl)-butyramide, 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-4-propyl-, (alphaS,4R)-

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSYKRHVOOPPJKU-VEDVMXKPSA-N

• Cabazitaxel
Synonyms: CABAZITAXEL, Jevtana, Taxoid XRP6258, Cabazitaxelum, Xrp6258, TXD258, CHEBI:63584, UNII-51F690397J, XRP-6258, TXD 258, XRP 6258, Jevtana Kit, Jevtana (TN), Cabazitaxel (Jevtana), Cabazitaxel (USAN/INN), Cabazitaxel [USAN:INN], SureCN179674, CHEMBL1201748, RPR 116258A, RPR-116258A

Molecular Formula: C45H57NO14Molecular Weight: 835.932380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: BMQGVNUXMIRLCK-OAGWZNDDSA-N

• Canagliflozin
IUPAC Name: (2S,3R,4R,5S,6R)-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 842133-18-0
Synonyms: Invokana, UNII-6S49DGR869, CHEBI:73274, TA 7284, Canagliflozin hydrate, TA-7284, JNJ-28431754, 1-(Glucopyranosyl)-4-methyl-3-(5-(4-fluorophenyl)-2-thienylmethyl)benzene, D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, (1S)-, JNJ-24831754-ZAE, JNJ-28431754-AAA, (1S)-1,5-Anhydro-1-(3-((5-(4-fluorophenyl)-2-thienyl)methyl)-4-methylphenyl)-D-glucitol, (1S)-1,5-anhydro-1-(3-{[5-(4-fluorophenyl)-2-thienyl]methyl}-4-methylphenyl)-D-glucitol, (1s)-1,5-anhydro-1-c-(3-((5-(4-fluorophenyl)-2-thienyl)methyl)-4-methylphenyl)-d-glucitol, (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol, Canagliflozin anhydrous, SureCN157162, cc-209, GLU008, CHEMBL2048484

Molecular Formula: C24H25FO5SMolecular Weight: 444.515703 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XTNGUQKDFGDXSJ-ZXGKGEBGSA-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

• Carfilzomib Intermediate
IUPAC Name: (2S)-2-[[(2S)-4-methyl-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 868540-16-3
Synonyms: (S)-2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoic acid, SCHEMBL84543, MIVQDKORYUSPTQ-QKDODKLFSA-N, KB-309242, ((S)-2-(2-morpholinoacetamido)-4-phenylbutanoyl)-L-leucyl-L-phenylalanine

Molecular Formula: C31H42N4O6Molecular Weight: 566.688380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MIVQDKORYUSPTQ-QKDODKLFSA-N

• Cefalonium
IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 5575-21-3
Synonyms: Cephalonium, Cefalonum, CEFALONIUM, Cefalonium [INN], Cepravin dry cow, Cefalonium (BAN), Cefalonium [INN-Latin], Cefalonio [INN-Spanish], Lilly 41071, Cepravin dry cow (TN), EINECS 226-948-7, BRN 4169337, NCGC00179310-01, LS-132299, AB00513991, D07634, 7-(alpha-Thienylacetamido)-3-(4-carbamoylpyridinomethyl)-3-cephem-4-carboxylic acid, (6R,7R)-3-(4-(4-Carbamoyl-1-pyridiniomethyl)-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carboxylat, 3-(4-Carbamoylpyridylmethyl)-8-oxo-7-(alpha-(thien-2-yl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-2carbonsaeure, Pyridinium, 4-carbamoyl-1-((2-carboxy-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-aza-bicyclo(4.2.0)oct-2-en-3-yl)methyl)- hydroxide, inner salt

Molecular Formula: C20H18N4O5S2Molecular Weight: 458.510720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FMZXNVLFJHCSAF-DNVCBOLYSA-N

• Cefquinome Sulfate
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 84957-30-2
Synonyms: Cefquinome, Cefquinome (INN), Cobactan [veterinary], Cobactan [veterinary] (TN), NCGC00181752-01, D07652

Molecular Formula: C23H24N6O5S2Molecular Weight: 528.603860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YWKJNRNSJKEFMK-PQFQYKRASA-N

• Cefquinome sulfate
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrogen sulfate | CAS Registry Number: 118443-89-3
Synonyms: Cefquinome sulfate, Cefquinome sulphate, Cefoquiuonie sulphate, AKOS015920453, AK-46572, BR-46572, (6R,7R)-7-[[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate sulfate

Molecular Formula: C23H26N6O9S3Molecular Weight: 626.682340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: KYOHRXSGUROPGY-OFNLCGNNSA-N

• 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

• Ceftiofur Sodium
IUPAC Name: sodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 104010-37-9
Synonyms: Ceftiofur sodium, Naxcel, Ceftiofur monosodium salt, Ceftiofur sodium [USAN], Ceftiofur sodium (TN), CCRIS 7601, Ceftiofur sodium (JAN/USAN), C19H16N5O7S3.Na, U-64279E, CID9571073, CM 31-916, LS-150021, C13143, D01682, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6alpha,7beta(Z)))-, Sodium (6R,7R)-7-(2-(2-amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), 80370-57-6

Molecular Formula: C19H16N5NaO7S3Molecular Weight: 545.544410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RFLHUYUQCKHUKS-JUODUXDSSA-M

• 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

• Cromoglicate Sodium (CAS: 754-12-5)
• CROMOLYN SODIUM
IUPAC Name: 5-[3-(2-carboxy-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylic acid;sodium

Molecular Formula: C23H16NaO11Molecular Weight: 491.356309 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: PGJQILCRMPOZKE-UHFFFAOYSA-N

• D-GLUCITOL, 1-DEOXY-1-(METHYLAMINO)-, 1-(6-AMINO-3,5-DIFLUORO-2-PYRIDINYL)-8-CHLORO-6-FLUORO-1,4-DIHYDRO-7-(3-HYDROXY-1-AZETIDINYL)-4-OXO-3-QUINOLINECARBOXYLATE (SALT) (9CI)
IUPAC Name: 1-(6-amino-3,5-difluoropyridin-2-yl)-8-chloro-6-fluoro-7-(3-hydroxyazetidin-1-yl)-4-oxoquinoline-3-carboxylic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 352458-37-8
Synonyms: Delafloxacin meglumine, Delafloxacin meglumine (USAN), CID11578213, CID 11578213, D09331

Molecular Formula: C25H29ClF3N5O9Molecular Weight: 635.974070 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: AHJGUEMIZPMAMR-WZTVWXICSA-N

• Dabigatran
IUPAC Name: ethyl 3-[[2-[(4-cyanoanilino)methyl]-1-(trideuteriomethyl)benzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate;oxalic acid

Molecular Formula: C29H28N6O7Molecular Weight: 575.587105 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JMECGZWCALSAMG-MUTAZJQDSA-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

• Dehydronandrolon
IUPAC Name: [(8R,9S,10R,13S,14S)-13-methyl-3-oxo-2,8,9,10,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 2590-41-2
Synonyms: Dehydronandrolone, 6-Dehydro Nandrolone Acetate, 17|A-Acetoxyestra-4,6-dien-3-one, 6-Dehydro-19-nortestosterone Acetate, 17|A-Hydroxyestra-4,6-dien-3-one Acetate

Molecular Formula: C20H26O3Molecular Weight: 314.418640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGUASZAAVFYYIL-KOUBEUHGSA-N

• Delafloxacin Meglumine
IUPAC Name: 1-(6-amino-3,5-difluoropyridin-2-yl)-8-chloro-6-fluoro-7-(3-hydroxyazetidin-1-yl)-4-oxoquinoline-3-carboxylic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol

Molecular Formula: C25H29ClF3N5O9Molecular Weight: 636.000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: AHJGUEMIZPMAMR-WZTVWXICSA-N

• DFSX-2(Delafloxacin) (CAS: 83105-02-2)
• Di Sodium Chromoglycate
IUPAC Name: disodium 5-[3-(2-carboxylato-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate | CAS Registry Number: 15826-37-6
Synonyms: Gastrocrom, Intal, Frenasma, Nasalcrom, Nebulasma, Opticrom, Rynacrom, Aararre, Lomudal, Lomudas, Lomusol, Nalcrom, Aarane, Lomuda, Nasmil, Sodium cromolyn, Chromolyn sodium, sodium cromoglicate, Cromoglycate, Gastrofrenal

Molecular Formula: C23H14Na2O11Molecular Weight: 512.330200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: VLARUOGDXDTHEH-UHFFFAOYSA-L

• Dimethylcysteamine Hydrochloride
IUPAC Name: 1-amino-2-methylpropane-2-thiol hydrochloride | CAS Registry Number: 32047-53-3
Synonyms: NSC254029

Molecular Formula: C4H12ClNSMolecular Weight: 141.662780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YZCAFAKJYGDMSY-UHFFFAOYSA-N

• Docetaxel Trihydrate
Synonyms: docetaxel, Taxotere, Docetaxel hydrate, Taxotere (TN), Docetaxel (USAN), Docetaxel hydrate (JAN), Docetaxel [USAN:INN:BAN], CID148123, RP 56976, D02165, Benzenepropanoic acid, beta-(((1,1-dimethylethoxy)carbonyl)amino)-alpha-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,1313-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, trihydrate, (alphaR,betaS)-, Benzenepropanoic acid, beta-(((1,1-dimethylethoxy)carbonyl)amino)-alpha-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester trihydrate, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alphaR*,betaS),11alpha,12alpha,12aalpha,12balpha))-

Molecular Formula: C43H59NO17Molecular Weight: 861.925060 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: XCDIRYDKECHIPE-QHEQPUDQSA-N

• Dydrogesterone
IUPAC Name: (8S,9R,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 152-62-5
Synonyms: dydrogesterone, Hydrogesterone, Isopregnenone, Hydrogestrone, Duphaston, Gynorest, Diphaston, Gestatron, Dufaston, Duvaron, Retrone, Terolut, Prodel, Dehydrogesterone, 10alpha-Isopregnenone, Didrogesterone [DCIT], Duphaston (TN), Gynorest (TN), Retro-6-dehydroprogesterone, delta(6)-Retroprogesterone

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGMOKGBVKVMRFX-HQZYFCCVSA-N

• Elagolix sodium; NBI 56418NA
IUPAC Name: sodium;4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]butanoate | CAS Registry Number: 832720-36-2
Synonyms: Elagolix sodium, Elagolix sodium (USAN), SureCN1641994, CHEMBL502182, UNII-5948VUI423, CHEBI:615206, NBI-56418-NA, KB-76766, D09336

Molecular Formula: C32H29F5N3NaO5Molecular Weight: 653.571545 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DQYGXRQUFSRDCH-UQIIZPHYSA-M

• Empagliflozin
IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 864070-44-0
Synonyms: SureCN899986, CHEMBL2107830, Empagliflozin (JAN/USAN/INN), CS-0940, PB23119, HY-15409, X5927, D10459, Empagliflozin|864070-44-0|BI 10773|BI10773, (2S,3R,4R,5S,6R)-2-[4-CHLORO-3-[[4-[(3S)-OXOLAN-3-YL]OXYPHENYL]METHYL]PHENYL]-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL

Molecular Formula: C23H27ClO7Molecular Weight: 450.909280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OBWASQILIWPZMG-QZMOQZSNSA-N

• Ensitrelvir
IUPAC Name: 6-[(6-chloro-2-methylindazol-5-yl)amino]-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]-1-[(2,4,5-trifluorophenyl)methyl]-1,3,5-triazine-2,4-dione | CAS Registry Number: 2647530-73-0
Synonyms: UNII-PX665RAA3H, PX665RAA3H, Ensitrelvir [INN], Ensitrelvir (S-217622), GTPL11871, BDBM513874, EX-A5760, compound 3 [Unoh et al., 2022], HY-143216, S217622, bioRxiv20220126.477782, S-217622, S-217622, (6E)-6-[(6-chloro-2-methyl-2H-indazol-5-yl)imino]-3-[(1-methyl-1H-1,2,4-triazol-3-yl)methyl]-1-[(2,4,5-trifluorophenyl)methyl]-1,3,5-triazinane-2,4-dione, 1,3,5-Triazine-2,4(1H,3H)-dione, 6-((6-chloro-2-methyl-2H-indazol-5-yl)imino)dihydro-3-((1-methyl-1H-1,2,4-triazol-3-yl)methyl)-1-((2,4,5-trifluorophenyl)methyl)-, (6E)-

Molecular Formula: C22H17ClF3N9O2Molecular Weight: 531.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QMPBBNUOBOFBFS-UHFFFAOYSA-N

• Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
IUPAC Name: [(7R,8R,9S,13S,14S,17S)-7-(9-bromononyl)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 875573-66-3
Synonyms: (7R,8R,9S,13S,14S,17S)-7-(9-Bromononyl)-3-hydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate, CTK8B9662, ANW-62857, AKOS016004030, AK101592, KB-209105

Molecular Formula: C29H43BrO3Molecular Weight: 519.553920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFPTYJLFIUUHEJ-LIHJZYAESA-N

• Estra-1,3,5(10)-triene-3,17-diol,7-[9-[(4,4,5,5,5-pentafluoropentyl)thio]nonyl]-,(7a,17b)-
IUPAC Name: (7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfanyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 153004-31-0
Synonyms: (7R,8R,9S,13S,14S,17S)-13-Methyl-7-(9-((4,4,5,5,5-pentafluoropentyl)thio)nonyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol, CTK8B9663, ANW-62858, AKOS016004029, AK101590, KB-209103

Molecular Formula: C32H47F5O2SMolecular Weight: 590.771396 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BVAUHWMMAVAPFK-LSVBPWPTSA-N

• Estra-1,3,5(10)-triene-3,17-diol,7-[9-[(4,4,5,5,5-pentafluoropentyl)thio]nonyl]-,17-acetate,(7a,17b)-
IUPAC Name: [(7R,8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfanyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 875573-69-6
Synonyms: AKOS016008928, AK110914, KB-209104, (7a,17b)-7-(9-((4,4,5,5,5-Pentafluoropentyl)thio)nonyl)-estra-1,3,5(10)-triene-3,17-diol 17-acetate, (7R,8R,9S,13S,14S,17S)-3-Hydroxy-13-methyl-7-(9-((4,4,5,5,5-pentafluoropentyl)thio)nonyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate

Molecular Formula: C34H49F5O3SMolecular Weight: 632.808076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NNWTWRVZCKFESO-YVAHLQCFSA-N

• ethyl (CAS: 949465-81-0)
• Ethyl 2,4,5-trifluorobenzoylacetate
IUPAC Name: ethyl 3-oxo-3-(2,4,5-trifluorophenyl)propanoate | CAS Registry Number: 98349-24-7
Synonyms: ZINC02569265, CID2758933, D1351

Molecular Formula: C11H9F3O3Molecular Weight: 246.182570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OTCJYVJORKMTHX-UHFFFAOYSA-N

• Febuxostat
IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 144060-53-7
Synonyms: Adenuric, Uloric, Febuxostat [USAN], Tei-6720, Tei 6720, TMX 67, TMX-67, Febuxostat (JAN/USAN/INN), C16H16N2O3S, CID134018, LS-173202, D01206, 2-(3-Cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylic acid, 2-(3-Cyano-4-(2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid, 5-Thiazolecarboxylic acid, 2-(3-cyano-4-(2-methylpropoxy)phenyl)-4-methyl-, 2-(3-CYANO-4-ISOBUTOXY-PHENYL)-4-METHYL-5-THIAZOLE-CARBOXYLIC ACID, TEI

Molecular Formula: C16H16N2O3SMolecular Weight: 316.374840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQSJTQLCZDPROO-UHFFFAOYSA-N

• Ferric carboxymaltose
IUPAC Name: (2S,3S,4S,5R)-4-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanoate;iron(3+);oxygen(2-);hydroxide;hydrate | CAS Registry Number: 9007-72-1
Synonyms: Injectafer, Ferinject, Iron Dextri-Maltose, UNII-6897GXD6OE, VIT 45, VIT-45, Ferric carboxymaltose [USAN:INN:BAN], Iron(3+) hydroxide oxide poly-(1?4)-alpha-D-glucopyranosyl-(1?4)-D-gluconate hydrate, 889138-31-2, Polynuclear iron (III)-hydroxide 4(R)-(poly-(1?4)-O-alpha-D-glucopyranosyl)-oxy- 2(R),3(S),5(R), 6-tetrahydroxy-hexanoate

Molecular Formula: C24H44FeO25-Molecular Weight: 788.436160 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 25

InChIKey: MFBBZTDYOYZJGB-HAONTEFVSA-L

• Ferric Citrate
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate; iron(3+) | CAS Registry Number: 3522-50-7
Synonyms: Iron citrate, FERRIC CITRATE, iron(3+) citrate, Iron(III) citrate, Iron(III)-citrate, Ferric citrate (VAN), Citric acid, iron salt, Iron citrate, FeC6H5O7, Citric acid, iron(3+) salt, CCRIS 6843, Iron(III) citrate tetrahydrate, Iron, (hydrogen citrato(3-))-, EINECS 219-045-4, EINECS 222-536-6, EINECS 249-117-0, Citric acid, iron(3+) salt (1:1), NSC 112227, Iron 2-hydroxy-1,2,3-propanetricarboxylate, Citric acid, iron(3+) salt (1:1) (8CI), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, iron salt

Molecular Formula: C6H5FeO7Molecular Weight: 244.944700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NPFOYSMITVOQOS-UHFFFAOYSA-K

• FERRIC MALTOL
IUPAC Name: iron(3+); 2-methyl-4-oxopyran-3-olate | CAS Registry Number: 33725-54-1
Synonyms: Ferric maltol, Iron (III) maltol, CID169535, Iron, tris(3-hydroxy-2-methyl-4H-pyran-4-onato-O3,O4)-

Molecular Formula: C18H15FeO9Molecular Weight: 431.151300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AHPWLYJHTFAWKI-UHFFFAOYSA-K

• Filgotinib (CAS: 48416-07-9)
• Fluralaner
IUPAC Name: 4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-2-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]benzamide | CAS Registry Number: 864731-61-3
Synonyms: (+/-)-Fluralaner, Fluralaner (USAN/INN), Fluralaner [USAN:INN], Fluralaner, (+/-)-, SCHEMBL121934, CHEMBL2364610, A-1443, D10402, A-1443; AH-252723, 4-(5-(3,5-Dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl)-2-methyl-n-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)benzamide

Molecular Formula: C22H17Cl2F6N3O3Molecular Weight: 556.285099 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MLBZKOGAMRTSKP-UHFFFAOYSA-N

• Fluvistron
• Fulvestrant
IUPAC Name: (7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 129453-61-8
Synonyms: Faslodex, Fulvestrant [USAN], Faslodex (TN), nchembio.76-comp5, nchembio775-comp4, Ici 182780, Fulvestrant (JAN/USAN/INN), Faslodex(ICI 182,780), C32H47F5O3S, ICI 182,780, ICI-182780, NSC719276, DB00947, ZD 182780, ZD-9238, ZM 182780, ZM-182780, ICI 182,789, LS-64781, ZD-182780

Molecular Formula: C32H47F5O3SMolecular Weight: 606.770796 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VWUXBMIQPBEWFH-WCCTWKNTSA-N

• FYX 051; Topiroxostat
IUPAC Name: 4-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)pyridine-2-carbonitrile | CAS Registry Number: 577778-58-6
Synonyms: 4-(5-PYRIDIN-4-YL-1H-1,2,4-TRIAZOL-3-YL)PYRIDINE-2-CARBONITRILE, 4-[5-PYRIDIN-4-YL-1H-[1,2,4]TRIAZOL-3-YL]-PYRIDINE-2-CARBONITRILE, Topiroxostat, 4-(5-(Pyridin-4-yl)-1h-1,2,4-triazol-3-yl)pyridine-2-carbonitrile, 4-[5-(pyridin-4-yl)-1H-1,2,4-triazol-3-yl]pyridine-2-carbonitrile, Uriadec (TN), Topiroxostat [INN], AC1NRB9T, Topiroxostat (JAN/INN), SureCN860420, SureCN4680577, CHEMBL1078685, UNII-0J877412JV, CHEBI:42614, CTK1F1296, CHEBI:717076, DB01685, D09786, 2-Pyridinecarbonitrile, 4-[5-(4-pyridinyl)-1H-1,2,4-triazol-3-yl]-

Molecular Formula: C13H8N6Molecular Weight: 248.242820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBVZQGOVTLIHLH-UHFFFAOYSA-N

• G1T28
IUPAC Name: 2-[[5-(4-methylpiperazin-1-yl)pyridin-2-yl]amino]spiro[7,8-dihydropyrazino[5,6]pyrrolo[1,2-d]pyrimidine-9,1'-cyclohexane]-6-one;dihydrochloride | CAS Registry Number: 1977495-97-8
Synonyms: Trilaciclib hydrochloride, UNII-4BX07W725T, 4BX07W725T, G1T28 dihydrochloride, Trilaciclib dihydrochloride, CS-7942, HY-101467A, 2'-((5-(4-Methylpiperazin-1-yl)pyridin-2-yl)amino)-7',8'-dihydro-6'hspiro(cyclohexane-1,9'-pyrazino(1',2':1,5)pyrrolo(2,3-d)pyrimidin)-6'-one dihydrochloride, Spiro(cyclohexane-1,9'(6'H)-pyrazino(1',2':1,5)pyrrolo(2,3-d)pyrimidin)-6'-one, 7',8'-dihydro-2'-((5-(4-methyl-1-piperazinyl)-2-pyridinyl)amino)-, hydrochloride (1:2)

Molecular Formula: C24H32Cl2N8OMolecular Weight: 519.475 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BRCYOXKEDFAUSA-UHFFFAOYSA-N


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