Atomole Scientific Co., Ltd.

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Address: Wuhan Shi,Hong Shan Qu, Luo Yu Lu 152 Hao, Hua Zhong Shi Fan Da Xue Dong Qu, Dong Nan Men, 4 Dong, Wuhan, Hubei 430079, China
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Profile: Atomole Scientific Co., Ltd. is a chemical company, which is engaged in scientific research, product development, manufacturing and marketing. We provide fine chemicals, pharmaceutical intermediates and active pharmaceutical ingredients. Our natural products are ethyl vanillin, coumarin, dexrazoxane hydrochloride, phytic acid, synephrine, rutaecarpine and neomangiferin. We also provide customer synthesis in quantities ranging from grams to kilograms.

21 Products/Chemicals (Click for related suppliers)

• Amiodarone Hydrochloride (CAS: 199774-82-4)

• Benzbromarone

IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone | CAS Registry Number: 3562-84-3
Synonyms: benzbromarone, Normurat, Uricovac, Desuric, Exurate, Hipurik, Minuric, Urinorm, Benzbromaron, Azubromaron, Narcaricin, Harolan, Acifugan, Uroleap, Uroleap (TN), L 2214-Labaz, Prestwick_709, L2214-Labaz, Benzbromaronum [INN-Latin], Prestwick0_000370

Molecular Formula:	C₁₇H₁₂Br₂O₃	Molecular Weight:	424.083380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHQCHUCQKNIQEC-UHFFFAOYSA-N

• Cefbuperazone Sodium

IUPAC Name: sodium (6R,7S)-7-[[(2R,3S)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-3-hydroxybutanoyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 76648-01-6
Synonyms: cefbuperazone sodium, Keiperazon, Tomiporan, Keiperazon (TN), CBPZ, Cefbuperazone sodium (JP15), BMY-25182, CID127526, T-1982, LS-150051, D01736, T 1982, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(2-((2,3-dioxo-4-ethyl-1-piperazinyl)formamido)-3-hydroxybutyramido)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6-alpha,7-alpha,7(2R*,3S*)))-

Molecular Formula:	C₂₂H₂₈N₉NaO₉S₂	Molecular Weight:	649.632390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: WNJOIIXGSLBJAS-FDVIUCIPSA-M

• Cyproheptadine Hcl

Synonyms: Periactin, Periactin (TN), cyproheptadine hydrochloride, 279072_ALDRICH, Cyproheptadine hydrochloride (JP15/USP), Cyproheptadine hydrochloride sesquihydrate, D02234

Molecular Formula:	C₄₂H₅₀Cl₂N₂O₃	Molecular Weight:	701.764000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ZEAUHIZSRUAMQG-UHFFFAOYSA-N

• Dronedarone

IUPAC Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide | CAS Registry Number: 141626-36-0
Synonyms: Multaq, Dronedarone (INN), Dronedarone [INN], UNII-JQZ1L091Y2, CHEBI:50659, SR 33589B, SR 33589, CID208898, LS-90090, D02537, L001445, Methanesulfonamide, N-(2-butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)-5-benzofuranyl)-, N-(2-Butyl-3-(p-(3-(dibutylamino)propoxy)benzoyl)-5-benzofuranyl)methanesulfonamide, N-(2-butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)-5-benzofuranyl)-methanesulfonamide, N-[2-butyl-3-{4-[3-(dibutylamino)propoxy]benzoyl}-1-benzofuran-5-yl]methanesulfonamide

Molecular Formula:	C₃₁H₄₄N₂O₅S	Molecular Weight:	556.756460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZQTNQVWKHCQYLQ-UHFFFAOYSA-N

• Enalapril Maleate

IUPAC Name: (Z)-but-2-enedioic acid; (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76095-16-4
Synonyms: Enalapril maleate, Renivace, Vasotec, Benalapril, Baripril, Crinoren, Innovace, Naprilene, Dabonal, Enapren, Renitec, Xanef, enalapril, Benalipril, Controlvas, Acetensil, Biocronil, Converten, Convertin, Coprilor

Molecular Formula:	C₂₄H₃₂N₂O₉	Molecular Weight:	492.518880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OYFJQPXVCSSHAI-QFPUQLAESA-N

• Fenofibrate

IUPAC Name: propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 49562-28-9
Synonyms: fenofibrate, Lipantil, Tricor, Procetofen, Lipanthyl, Triglide, Lipidil, Secalip, Antara, Finofibrate, Proctofene, Lipoclar, Fenogal, Lipirex, Sedufen, Phenofibrate, Elasterate, Procetofene, Protolipan, Elasterin

Molecular Formula:	C₂₀H₂₁ClO₄	Molecular Weight:	360.831340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMTINGFKWWXKFG-UHFFFAOYSA-N

• Isoindoline

IUPAC Name: 2,3-dihydro-1H-isoindole | CAS Registry Number: 496-12-8
Synonyms: 2,3-dihydro-1H-isoindole, DIHYDROISOINDOLE, 1H-Isoindole, 2,3-dihydro-, 30922-25-9, AG-F-02549, PubChem16248, SureCN10612, ACMC-1AM9E, AC1L9MF9, AC1Q1IE0, KSC222C5F, 515574_ALDRICH, CHEMBL118475, CTK1C2152, CHEBI:295362, MolPort-000-165-448, ACN-S001460, ACN-S003606, ANW-30800, BBL000565

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GWVMLCQWXVFZCN-UHFFFAOYSA-N

• Mefenamic Acid

IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid | CAS Registry Number: 61-68-7
Synonyms: mefenamic acid, Ponstel, Parkemed, Mefacit, Ponalar, Ponstan, Coslan, Vialidon, Bonabol, Lysalgo, Tanston, Mephenamic acid, Methenamic acid, Bafameritin-M, Tamany Bonsan, Pontal, Mephenaminic acid, Ponstan forte, Mefedolo, Mycasaal

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYYBABOKPJLUIN-UHFFFAOYSA-N

• Oxybutynine HCL

IUPAC Name: 4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride | CAS Registry Number: 1508-65-2
Synonyms: Oxybutynin chloride, Ditropan, Dridase, Tropax, Ditropan Xl, Oxybutynin hydrochloride, Ditropan (TN), Prestwick_621, Oxibutinina hydrochloride, Oxybutynin chloride [USAN], Oxybutynin chloride (USP), C22H31NO3.HCl, MLS000069688, MLS001148211, O2881_SIAL, O5015_SIAL, Oxybutynin hydrochloride (JAN), EINECS 216-139-7, MJ 4309-1, NCGC00094234-01

Molecular Formula:	C₂₂H₃₂ClNO₃	Molecular Weight:	393.947380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWIJYDAEGSIQPZ-UHFFFAOYSA-N

• Pramiracetam Sulfate

IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide; sulfuric acid | CAS Registry Number: 72869-16-0
Synonyms: Amacetam sulfate, PRAMIRACETAM SULFATE, CI-879 sulfate, Pramiracetam sulfate (USAN), Pramiracetam sulfate [USAN], C14H27N3O2.H2O4S, 68497-62-1 (Parent), CID51711, LS-137025, D05593, N-(2-(Bis(1-methylethyl)amino)ethyl)-2-oxo-1-pyrrolidineacetamide sulfate, 1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo, sulfate (1:1), N-(2-(Diisopropylamino)ethyl)-2-oxo-1-pyrrolidineacetamide sulfate (1:1), 1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo-, sulfate (1:1)

Molecular Formula:	C₁₄H₂₉N₃O₆S	Molecular Weight:	367.461560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ACSROKXFXFNERX-UHFFFAOYSA-N

• Quinuclidine

IUPAC Name: 1-azabicyclo[2.2.2]octane | CAS Registry Number: 100-76-5
Synonyms: QUINUCLIDINE, Chinuclidin, Quinuclidine HCl, 1,4-Ethanopiperidine, 1,4-Ethylenepiperidine, 1-Azabicyclo[2.2.2]octane, Quinuclidine hydrochloride, 1-Azabicyclo(2.2.2)octane, 4-Azabicyclo[2.2.2]octane, 197602_ALDRICH, CHEBI:38420, EINECS 202-887-1, CID7527, MolPort-002-473-420, EINECS 254-682-1, PDSP1_000405, PDSP2_000403, LS-22482, InChI=1/C7H13N/c1-4-8-5-2-7(1)3-6-8/h7H,1-6H, 39896-06-5

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBYHFKPVCBCYGV-UHFFFAOYSA-N

• Tirofiban

IUPAC Name: (2S)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid | CAS Registry Number: 144494-65-5
Synonyms: tirofiban, Aggrastat, Tirofiban [BAN:INN], Tirofiban [INN:BAN], HSDB 7323, CHEBI:9605, C22H36N2O5S, CID60947, MK 383, MK-383, DB00775, LS-173214, N-(Butylsulfonyl)-O-(4-(4-piperidyl)butyl)-L-tyrosine, C07965, L 700462, L-700462, L-700,462, L-Tyrosine, N-(butylsulfonyl)-O-(4-(4-piperidinyl)butyl)-, N-(butylsulfonyl)-O-(4-piperidin-4-ylbutyl)-L-tyrosine, (2S)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid

Molecular Formula:	C₂₂H₃₆N₂O₅S	Molecular Weight:	440.596640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: COKMIXFXJJXBQG-NRFANRHFSA-N

• Valnoctamide

IUPAC Name: 2-ethyl-3-methylpentanamide | CAS Registry Number: 4171-13-5
Synonyms: Axiquel, Valmethamide, Nirvanil, Valmetamide, VALNOCTAMIDE, Valoctamidum, Valnoctamidum, Valnoctamida, Ethylmethyl valeramide, Val.meta.mide, Axiquel (TN), 2-Ethyl-3-methylvaleramide, McN-X-181, Valeramide, 2-ethyl-3-methyl-, Valnoctamidum [INN-Latin], Pentanamide, 2-ethyl-3-methyl-, Valnoctamida [INN-Spanish], 2-ethyl-3-methylpentamide, Valnoctamide (USAN/INN), Valnoctamide [USAN:INN]

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRCJOCOSPZMDJY-UHFFFAOYSA-N

• 6-Methoxyisoindolinone

IUPAC Name: 6-methoxy-2,3-dihydroisoindol-1-one | CAS Registry Number: 132680-54-7
Synonyms: 6-methoxyisoindolin-1-one, AG-D-66404, 6-methoxy-2,3-dihydro-isoindol-1-one, SureCN2849831, AGN-PC-00038F, CTK4B8035, ACT10665, ANW-73855, ZINC16698115, AKOS006285500, QC-9769, AK-51123, BR-51123, KB-16909, 2,3-Dihydro-6-methoxy-1H-isoindol-1-one, A4779, AM20020398, X9840, 1H-Isoindol-1-one, 2,3-dihydro-6-methoxy-

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHEFFTKSFOORGS-UHFFFAOYSA-N

• 5-Methylindole-3-Carboxylicacidmethylester

IUPAC Name: methyl 5-methyl-1H-indole-3-carboxylate | CAS Registry Number: 227960-12-5
Synonyms: Methyl 5-methylindole-3-carboxylate, 5-Methylindole-3-carboxylic acid methyl ester, AG-E-65608, methyl 5-methyl-1H-indole-3-carboxylate, 5-Methylindole-3-carboxylicacidmethylester, ZINC02391919, PubChem9482, AC1MC1DT, SureCN4240354, CTK4F0199, MolPort-002-345-297, ACT07033, ANW-54655, SBB066666, AKOS006345220, AC-6493, AK-44314, KB-43793, A4853, FT-0630303

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZECAAQDHFZNFPB-UHFFFAOYSA-N

• 3-Methoxy-Isatoicanhydride

IUPAC Name: 8-methoxy-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 34954-65-9
Synonyms: 3-Methoxy-isatoic anhydride, 8-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione, 3-Methoxy-isatoicanhydride, 3-methoxyisatoic anhydride, CTK4H3343, MolPort-002-499-622, ANW-46460, ZINC02599132, AKOS012410257, AC-6601, AG-F-20052, AK-86155, KB-32543, A6137, FT-0687253, W5659, 2H-3,1-Benzoxazine-2,4(1H)-dione,8-methoxy-, S14-2591

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.156180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPTOZGCACQWXJX-UHFFFAOYSA-N

• 5-Methoxy-Isatoicanhydride

IUPAC Name: 6-methoxy-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 37795-77-0
Synonyms: NSC163035, CID294479, ZINC01635484

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.156180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFAFNQOODJCVGT-UHFFFAOYSA-N

• 4-Piperidin-4-Ylbutyricacidethylesterhydrochloride

IUPAC Name: ethyl 4-piperidin-4-ylbutanoate;hydrochloride | CAS Registry Number: 473987-07-4
Synonyms: ethyl 4-(piperidin-4-yl)butanoate hydrochloride, Ethyl 4-piperidinebutyrate hydrochloride, ETHYL 4-PIPERIDINEBUTYRATE HCL, 4-Piperidin-4-yl-butyric acid ethyl ester hydrochloride, 4-Piperidin-4-yl-butyricacidethylesterhydrochloride, CTK8C3856, ANW-70691, AKOS015845506, AB52535, AK105291, KB-40311

Molecular Formula:	C₁₁H₂₂ClNO₂	Molecular Weight:	235.750880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NMPWYBAVVLQTIN-UHFFFAOYSA-N

• 4-Methyl-Isatoicanhydride

IUPAC Name: 7-methyl-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 63480-11-5
Synonyms: 4-METHYL-ISATOIC ANHYDRIDE, 4-Methyl-isatoicanhydride, 7-methyl-1H-benzo[d][1,3]oxazine-2,4-dione, 7-methyl-1-H-benzo[d][1,3]oxazine-2,4-dione, CTK5B9367, MolPort-002-344-184, ANW-54526, ZINC02580947, AKOS006344712, AC-6635, AG-G-35792, MCULE-5325967078, AK-80354, BP-10771, KB-39918, 7-methyl-1H-3,1-benzoxazine-2,4-dione, A8740, FT-0687251, 2H-3,1-Benzoxazine-2,4(1H)-dione,7-methyl-, F2147-1096

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTOHSJGKIFDLQU-UHFFFAOYSA-N

• 3-Isatoicanhydridecarboxylicacidmethylester

IUPAC Name: methyl 2,4-dioxo-1H-3,1-benzoxazine-8-carboxylate | CAS Registry Number: 886362-85-2
Synonyms: 3-Isatoic anhydride carboxylic acid methyl ester, methyl 2,4-dioxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-8-carboxylate, CTK8C4824, MolPort-002-499-761, ANW-73264, ZINC12650704, AKOS000265751, AK105310, KB-32345, A10608, S14-2151, methyl 2,4-dioxo-2,4-dihydro-2h-benzo[d][1,3]oxazine-8-carboxylate, 2,4-dioxo-1,4-dihydro-2h-benzo[d][1,3]oxazine-8-carboxylic acid methyl ester

Molecular Formula:	C₁₀H₇NO₅	Molecular Weight:	221.166280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILJRCDXWGMKDHL-UHFFFAOYSA-N