Chemblossom Pharmaceutical Technology Co., Ltd.

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Profile: Chemblossom Pharmaceutical Technology Co., Ltd. provides 1H-benzo[d]imidazole-2-carboxylic acid, 1H-benzo[d]imidazole-2-carbaldehyde, 1-dodecyl-5-oxopyrrolidine-3-carboxylic acid, and (1H-benzo[d]imidazol-2-yl)methanol. We also offer prasugrel, alcaftadine, silodosin, N-cyclopropylhex-2-enamide, and 5-hydroxyisophthalonitrile. Our products include 5-methoxy-1H-benzoimidazole-2-carboxylic acid, alcaftadine, piperidin-2-one, (S)-5-oxotetrahydrofuran-2-carboxylic acid, and (S)-5-(hydroxymethyl)dihydrofuran-2(3H)-one.

12 Products/Chemicals (Click for related suppliers)

• Alcaftadine

IUPAC Name: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde | CAS Registry Number: 147084-10-4
Synonyms: Alcaftadine (USAN/INN), D06552

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWTBKTRZPHJQLH-UHFFFAOYSA-N

• Besifloxacin

IUPAC Name: 7-[(3R)-3-aminoazepan-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 141388-76-3
Synonyms: UNII-BFE2NBZ7NX, Besivance, BOL-303224-A, Besifloxacin [INN], BFE2NBZ7NX, SureCN725805, QCR-76, CHEMBL1201760, SS734, AKOS005145882, DB06771, AB1004292, (R)-7-(3-aminoazepan-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 7-(3-aminohexahydro-1H-azepin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, (R)-

Molecular Formula:	C₁₉H₂₁ClFN₃O₃	Molecular Weight:	393.839743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QFFGVLORLPOAEC-SNVBAGLBSA-N

• Ethyl 2-(2,4-difluorophenyl)-6-chloronicotinate

IUPAC Name: ethyl 6-chloro-2-(2,4-difluorophenyl)pyridine-3-carboxylate | CAS Registry Number: 745833-19-6
Synonyms: AG-G-96661, ethyl 6-chloro-2-(2,4-difluorophenyl)nicotinate, CTK5E0084, MolPort-009-199-477, ANW-66583, AKOS015904546, AK-39060, KB-51451, AB1006190, A838171, Ethyl 2-(2,4-difluorophenyl)-6-chloronicotinate;, I14-17091, 3-Pyridinecarboxylicacid, 6-chloro-2-(2,4-difluorophenyl)-, ethyl ester, 6-chloro-2-(2,4-difluorophenyl)-3-pyridinecarboxylic acid ethyl ester, ethyl 2-[2,4-bis(fluoranyl)phenyl]-6-chloranyl-pyridine-3-carboxylate

Molecular Formula:	C₁₄H₁₀ClF₂NO₂	Molecular Weight:	297.684506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JPJLYIZLSBBOKF-UHFFFAOYSA-N

• Prasugrel

IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate | CAS Registry Number: 150322-43-3
Synonyms: Effient, Efient, Prasugrel [INN], CS 747, CS-747, CID6918456, LY-640315, Ethanone, 2-(2-(acetyloxy)-6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)-1-cyclopropyl-2-(2-fluorophenyl)-

Molecular Formula:	C₂₀H₂₀FNO₃S	Molecular Weight:	373.441103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTGLZDAWLRGWQN-UHFFFAOYSA-N

• Silodosin

IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide | CAS Registry Number: 160970-54-7
Synonyms: Rapaflo, Urief, Rapflo, Urief (TN), Silodosin (JAN/INN), UNII-CUZ39LUY82, KMD 3213, KMD3213, CHEBI:133307, KAD-3213, KMD-3213, CID5312125, D01965, 1-(3-Hydroxy-propyl)-5-((R)-2-{2-[2-(2,2,2-trifluoro-ethoxy)-phenoxy]-ethylamino}-propyl)-2,3-dihydro-1H-indole-7-carboxylic acid amide

Molecular Formula:	C₂₅H₃₂F₃N₃O₄	Molecular Weight:	495.534490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PNCPYILNMDWPEY-QGZVFWFLSA-N

• 1-DODECYL-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID

IUPAC Name: 1-dodecyl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 10054-21-4
Synonyms: NIOSH/UY0367600, 1-Lauryl-4-carboxy-2-pyrrolidone, EINECS 233-182-7, CID111996, UY0367600, LS-137451, 1-Dodecyl-5-oxo-3-pyrrolidinecarboxylic acid, 1-Dodecyl-5-oxopyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylic acid, 1-dodecyl-5-oxo-

Molecular Formula:	C₁₇H₃₁NO₃	Molecular Weight:	297.432940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNQTZHTYSHEJLH-UHFFFAOYSA-N

• 1H-Benzimidazole-2-carboxylic acid

IUPAC Name: 1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 2849-93-6
Synonyms: 2-Benzimidazolecarboxylic acid, Oprea1_213135, Oprea1_634488, Benzimidazole-2-carboxylic acid, 1H-Benzoimidazole-2-carboxylic acid, CHEBI:46117, NSC31597, NSC68183, ZERO/009904, BAS 04382074, EC-000.1836, 1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID, TRM

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHXSYTACTOMVLJ-UHFFFAOYSA-N

• 1H-Imidazole-2-carboxylic acid

IUPAC Name: 1H-imidazole-2-carboxylic acid | CAS Registry Number: 16042-25-4
Synonyms: 2-Imidazolecarboxylic acid, Imidazole-2-carboxylic acid, 1H-Imidazole-2-carboxylicacid, AG-E-09914, AC-907/34115015, AC1LCCJR, ACMC-1AVRT, 2-Carboxy-1H-imidazole, AC1Q5UGC, SureCN41312, SureCN4074585, KSC173Q0F, 2-IMIDAZOLECARBOXYLICACID, 1H-Imidazaole-2-carboxylic acid, CTK0H3802, 1H-imidazol-2-carbonsäure, MolPort-000-142-354, ACT02029, ANW-21877, AR-1C3502

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYWMCFOWDYFYLV-UHFFFAOYSA-N

• 2-Piperidone

IUPAC Name: piperidin-2-one | CAS Registry Number: 675-20-7
Synonyms: 2-Piperidinone, Valerolactim, 5-Pentanolactam, alpha-Piperidone, Piperidon, Piperidinone, Piperidone, d-Valerolactam, DELTA-VALEROLACTAM, .alpha.-Piperidone, piperidin-2-one, Piperidon [German], PIPERIDONE,2-, .delta.-Valerolactam, PIPERDINONE, Piperidone-2 [French], WLN: T6NVTJ, Pentanoic acid, 5-amino-, lactam, V209_ALDRICH, NSC 2305

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUWHAWMETYGRKB-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromopyrazine

IUPAC Name: 3,5-dibromopyrazin-2-amine | CAS Registry Number: 24241-18-7
Synonyms: 2-Amino-3,5-dibromopyrazine, 3,5-dibromopyrazin-2-amine, 3,5-Dibromopyrazine-2-ylamine, 3,5-Dibromo-2-pyrazinamine, 3,5-Dibromopyrazin-2-ylamine, 2-Amino-3,5-dibromo-1,4-diazine, PubChem10253, AC1LDK8H, ACMC-209ga1, AC1Q50II, 2-amino-3 5-dibromopyrazine, KSC201M6J, ARONIS27028, 2-amino-3,5-dibromo pyrazine, 2-amino-3,5-dibromo-pyrazine, 494364_ALDRICH, 2-pyrazinamine, 3,5-dibromo-, Jsp004836, 3,5-Dibromo-pyrazin-2-ylamine, CTK1A1664

Molecular Formula:	C₄H₃Br₂N₃	Molecular Weight:	252.894720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTLBKXRFWUERQN-UHFFFAOYSA-N

• 1H-Benzimidazole-2-methanol

IUPAC Name: 1H-benzimidazol-2-ylmethanol | CAS Registry Number: 4856-97-7
Synonyms: 2-Benzimidazolemethanol, 1H-benzimidazol-2-ylmethanol, 158356_ALDRICH, IFLab1_004246, ZERO/006134, ALBB-000343, NSC18284, 2-(Hydroxymethyl)-1H-benzimidazole, EINECS 225-451-2, ZINC00158650, IDI1_010001, AI3-61986, InChI=1/C8H8N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-4,11H,5H2,(H,9,10

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAJLTMBBAVVMQO-UHFFFAOYSA-N

• (S)-(+)-5-Oxo-2-tetrahydrofurancarboxylic acid

IUPAC Name: (2S)-5-oxooxolane-2-carboxylate | CAS Registry Number: 21461-84-7
Synonyms: ZINC00391838, CID7157124

Molecular Formula:	C₅H₅O₄-	Molecular Weight:	129.090800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVADRSWDTZDDGR-VKHMYHEASA-M