Bengbu Nako Chemical Co., Ltd.

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Profile: Bengbu Nako Chemical Co., Ltd. is a manufacturer of chemical synthetic drugs & organic intermediates.

27 Products/Chemicals (Click for related suppliers)

• Bis(trimethylsilyl)acetylene

IUPAC Name: trimethyl(2-trimethylsilylethynyl)silane | CAS Registry Number: 14630-40-1
Synonyms: BTMSA, 187437_ALDRICH, Silane, 1,2-ethynediylbis[trimethyl-, CID84564, EINECS 238-671-9, ethyne-1,2-diylbis(trimethylsilane), SBB008997, Silane, 1,2-ethynediylbis(trimethyl-, 2,5-Disilahex-3-yne, 2,2,5,5-tetramethyl-, InChI=1/C8H18Si2/c1-9(2,3)7-8-10(4,5)6/h1-6H

Molecular Formula:	C₈H₁₈Si₂	Molecular Weight:	170.399520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDWYFWIBTZJGOR-UHFFFAOYSA-N

• BUT-2-YN-1-OL

IUPAC Name: but-2-yn-1-ol

Molecular Formula:	C₄H₄O	Molecular Weight:	68.073960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YPNHTQKSEBTVTA-UHFFFAOYSA-N

• Carbazole derivatives

• Dasatinib

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide hydrate | CAS Registry Number: 863127-77-9
Synonyms: Dasatinib hydrate, Dasatinib hydrate (JAN), D06414

Molecular Formula:	C₂₂H₂₈ClN₇O₃S	Molecular Weight:	506.020820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XHXFZZNHDVTMLI-UHFFFAOYSA-N

• Etomidate

IUPAC Name: ethyl 3-(1-phenylethyl)imidazole-4-carboxylate | CAS Registry Number: 33125-97-2
Synonyms: Amidate, Hypnomidate, Radenarcon, Absele, Ethnor, D-Etomidate, Ethomidate, Radenarkon, Etomidic acid, (d)-Etomidate, (+)-Etomidate, Amidate (TN), Amidate (pharmaceutical), Etomidatum [INN-Latin], Etomidato [INN-Spanish], Etomidate (USAN/INN), Prestwick0_001041, Prestwick1_001041, Prestwick2_001041, Etomidate [USAN:BAN:INN]

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPUKDXXFDDZOKR-UHFFFAOYSA-N

• Ezetimibe

IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one | CAS Registry Number: 163222-33-1
Synonyms: Zetia, Vytorin, Ezedoc, Ezetrol, Zient, Mixture Name, Zetia (TN), Ezetimibe [USAN:INN], Sch 58235, Ezetimibe (JAN/USAN/INN), MLS000759443, MLS001424125, CHEBI:49040, (-)-Sch 58235, CID150311, SCH-58235, DB00973, MK-0653, CPD000466334, SAM001246623

Molecular Formula:	C₂₄H₂₁F₂NO₃	Molecular Weight:	409.425246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLNTVTPDXPETLC-XPWALMASSA-N

• Imatinib Mesylate

IUPAC Name: methanesulfonic acid; 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 220127-57-1
Synonyms: Imatinib mesylate, Gleevec, Glivec, Imatinib mesilate, Gleevac, Gleevec (TN), Glivec (TN), Imatinib Methansulfonate, imatinib methanesulfonate, Imatinib mesilate (JAN), sti-571, HSDB 7142, MLS001401456, STI571, CHEBI:31690, STI 571, CGP 57148B, GGP-57148B, CGP 53715, CGP-57148

Molecular Formula:	C₃₀H₃₅N₇O₄S	Molecular Weight:	589.708400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YLMAHDNUQAMNNX-UHFFFAOYSA-N

• N-4-Boc-aminocyclohexanone

IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 179321-49-4
Synonyms: 4-Boc-aminocyclohexanone, 4-N-Boc-Aminocyclohexanone, ZINC01433125, CID1512535, TL80073463

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYVFPGFWUKBXPZ-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Repaglinide

IUPAC Name: 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 135062-02-1
Synonyms: Prandin, NovoNorm, Actulin, GlucoNorm, Repaglinide [USAN], Prandin (TN), Repaglinidum [INN-Latin], Repaglinida [INN-Spanish], Prestwick0_001046, Prestwick1_001046, Prestwick2_001046, Prestwick3_001046, AG-EE 388 ZW, AG-EE 623 ZW, BSPBio_000972, MLS000759407, MLS001076684, R9028_SIGMA, Repaglinide (JAN/USP/INN), SPBio_002906

Molecular Formula:	C₂₇H₃₆N₂O₄	Molecular Weight:	452.585740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FAEKWTJYAYMJKF-QHCPKHFHSA-N

• Rivaroxaban

IUPAC Name: 5-chloro-N-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 366789-02-8
Synonyms: Rivaroxaban [INN], CID6433119, 5-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxomorpholin-4-yl)phenyl)-1,3-oxazolidin-5-yl)methyl)thiophene-2-carboxamide

Molecular Formula:	C₁₉H₁₈ClN₃O₅S	Molecular Weight:	435.881320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGFYHTZWPPHNLQ-UHFFFAOYSA-N

• Roflumilast

IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide | CAS Registry Number: 162401-32-3
Synonyms: DAXAS, 1xmu, 1xoq, Roflumilast [USAN], Roflumilast (JAN/USAN/INN), BY217, BYK20869, APTA-2217, BY-217, CID449193, LS-26272, D05744, B9302-107, C424423, 3-(CYCLOPROPYLMETHOXY)-N-(3,5-DICHLOROPYRIDIN-4-YL)-4-(DIFLUOROMETHOXY)BENZAMIDE, 3-Cyclopropylmethoxy-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide, 3-cyclopropylmethoxy-4-difluoromethoxy-N-(3,5-di-chloropyrid-4-yl)benzamide, ROF, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-

Molecular Formula:	C₁₇H₁₄Cl₂F₂N₂O₃	Molecular Weight:	403.207466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MNDBXUUTURYVHR-UHFFFAOYSA-N

• Sitagliptin Phosphate

IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid; hydrate | CAS Registry Number: 654671-77-9
Synonyms: Januvia, Glactiv, Tesavel, Xelevia, Januvia (TN), Sitagliptin phosphate, Sitagliptin phosphate hydrate, Sitagliptin phosphate monohydrate, Sitagliptin phosphate (USAN), ONO-5435, Sitagliptin phosphate hydrate (JAN), MK-431, MK-0431, D06645

Molecular Formula:	C₁₆H₂₀F₆N₅O₆P	Molecular Weight:	523.324080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: GQPYTJVDPQTBQC-KLQYNRQASA-N

• 5-Methoxyisatin

IUPAC Name: 5-methoxy-1H-indole-2,3-dione | CAS Registry Number: 39755-95-8
Synonyms: 5-Methoxy-1H-indole-2,3-dione, 5-Methoxy-indole-2,3-dione, Isatin-based compound, 31, MLS000561694, 5-Methoxy-2,3-indolinedione, 1H-Indole-2,3-dione, 5-methoxy-, INDOLE-2,3-DIONE, 5-METHOXY-, NSC 88052, ALBB-002983, NSC88052, BRN 0139520, ZINC02007434, BAS 03049598, EC-000.1696, LS-83032, SMR000177846, ST5101371, 1H-Indole-2,3-dione, 5-methoxy- (9CI), 5-21-13-00116 (Beilstein Handbook Reference)

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

InChIKey: DMHGXMPXHPOXBF-UHFFFAOYSA-N

• 3-N-BOC-AMINO-AZETIDINE

IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEMXVXVJGXZDRR-UHFFFAOYSA-N

• 3-Phenylpyridine

IUPAC Name: 3-phenylpyridine | CAS Registry Number: 1008-88-4
Synonyms: 3-PHENYLPYRIDINE, Pyridine, 3-phenyl-, 3-phenylpyridine, 33, 209732_ALDRICH, EINECS 213-762-6, ZINC02040069, InChI=1/C11H9N/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-9

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJKGBRPNSJADMB-UHFFFAOYSA-N

• (1R,2R)-1,2-Cyclohexanedimethanol

IUPAC Name: [(1R,2R)-2-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 65376-05-8
Synonyms: trans-1,2-Cyclohexanedimethanol, 25712-33-8, (1R,2R)-Cyclohexane-1,2-diyldimethanol, SureCN130805, CTK7J7153, MolPort-019-937-971, ANW-25798, trans-Cyclohexane-1,2-diyldimethanol, AKOS016000198, AG-B-53766, RP20936, trans-(Cyclohexane-1,2-diyl)dimethanol, AK-79086, AK120595, KB-00413, KB-261087, FT-0665347, X6176, [(1R,2R)-2-(hydroxymethyl)cyclohexyl]methanol

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDODWINGEHBYRT-YUMQZZPRSA-N

• 6-Bromoquinoline

IUPAC Name: 6-bromoquinoline | CAS Registry Number: 5332-25-2
Synonyms: Quinoline, 6-bromo-, NSC3996, ZERO/000597, CID79243, NSC 3996, EINECS 226-238-7, ZINC00078186, TL8000034, EU-0018623, InChI=1/C9H6BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IFIHYLCUKYCKRH-UHFFFAOYSA-N

• 5-Bromo-3-formylpyridine

IUPAC Name: 5-bromopyridine-3-carbaldehyde | CAS Registry Number: 113118-81-3
Synonyms: 5-Bromo-3-pyridinecarboxaldehyde, 5-Bromonicotinaldehyde, 5-bromopyridine-3-carbaldehyde, 5-BROMOPYRIDINE-3-CARBOXALDEHYDE, 3-Bromo-5-formylpyridine, 113118-31-3, 3-Bromopyridine-5-carboxaldehyde, 5-Bromo-pyridine-3-carbaldehyde, 3-bromopyridine-5-carbaldehyde, 5-bromo-3-pyridinecarbaldehyde, 5-Bromo-3-pyridinecarboxyaldehyde, 3-Pyridinecarboxaldehyde, 5-bromo-, SBB052232, PubChem7706, PubChem16604, 5-Bromonicotinaldehyde,, ACMC-2099he, AC1Q25BW, KSC490M3H, Nicotinamidase Inhibitor, 17

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGUVGKAEOFPLDT-UHFFFAOYSA-N

• 4-Phenylpyridine

IUPAC Name: 4-phenylpyridine | CAS Registry Number: 939-23-1
Synonyms: 4-PHENYLPYRIDINE, p-Phenylpyridine, Pyridine, 4-phenyl-, AZABIPHENYL, P33429_ALDRICH, 79090_FLUKA, EINECS 213-357-4, NSC 70375, NSC 77935, NSC70375, NSC77935, BRN 0110490, SBB008518, ZINC00967333, FR-2206, LS-131888, 5-20-07-00549 (Beilstein Handbook Reference), AC-907/25014285, InChI=1/C11H9N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-9, 52642-16-7

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVZRCNQLWOELDU-UHFFFAOYSA-N

• 8-Bromoquinoline

IUPAC Name: 8-bromoquinoline | CAS Registry Number: 16567-18-3
Synonyms: Quinoline, 8-bromo-, 384348_ALDRICH, ZINC00158601, ST5307494

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIWNKSHCLTZKSZ-UHFFFAOYSA-N

• 3,4-Dimethoxybenzoic Acid

IUPAC Name: 3,4-dimethoxybenzoic acid | CAS Registry Number: 93-07-2
Synonyms: VERATRIC ACID, 3,4-Dimethoxybenzoic acid, Benzoic acid, 3,4-dimethoxy-, Dimethylprotocatechuic acid, Spectrum_000512, Spectrum2_001082, Spectrum3_001774, Spectrum4_001582, Spectrum5_000264, 3,4-Dimethylprotocatechuic acid, BSPBio_003267, KBioGR_002164, KBioSS_000992, SPECTRUM212140, D131806_ALDRICH, SPBio_001124, NSC 7721, 94872_FLUKA, EINECS 202-215-7, KBio2_000992

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DAUAQNGYDSHRET-UHFFFAOYSA-N

• 4-Methoxytrityl chloride (MMT-Cl)

IUPAC Name: 1-[chloro-di(phenyl)methyl]-4-methoxybenzene | CAS Registry Number: 14470-28-1
Synonyms: MMT polymer-bound, p-Anisylchlorodiphenylmethane, 4-Methoxytriphenylchloromethane, 4-Methoxytrityl chloride, p-Monomethoxytrityl chloride, 4-Monomethoxytrityl chloride, p-(Chlorodiphenylmethyl)anisole, 129208_ALDRICH, 564249_ALDRICH, 4-Methoxytriphenylmethyl chloride, 65367_FLUKA, 65374_FLUKA, 94679_FLUKA, NSC54121, EINECS 238-463-8, ZINC03861013, 4-Methoxytrityl chloride, polymer-bound, TL8006166, 4-Methoxytriphenylchloromethane polymer-bound

Molecular Formula:	C₂₀H₁₇ClO	Molecular Weight:	308.801380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBOHMJWDFPBPKD-UHFFFAOYSA-N

• 2-ethynylpyridine

IUPAC Name: 2-ethynylpyridine | CAS Registry Number: 1945-84-2
Synonyms: 2-Ethynyl pyridine, pyridine, 2-ethynyl-, 469920_ALDRICH, SBB006619, ZINC02390334, FS001803, InChI=1/C7H5N/c1-2-7-5-3-4-6-8-7/h1,3-6

Molecular Formula:	C₇H₅N	Molecular Weight:	103.121300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHUBNHMFXQNNMV-UHFFFAOYSA-N

• 2-Bromo-6-(2-Methyl-1,3-Dioxolan-2-Yl)pyridine

IUPAC Name: 2-bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine | CAS Registry Number: 49669-14-9
Synonyms: 2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine, AG-F-66213, PubChem16082, KSC496I5P, CTK3J6457, MolPort-019-904-730, ACT09767, ANW-59578, RW1992, SBB067440, ZINC38339251, AKOS015835789, AC-5078, AK-48283, KB-68310, AB1008631, FT-0659380, A827788, 2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)-pyridine, I14-3391

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRXWMMNBTGBCIL-UHFFFAOYSA-N

• 2-Amino-5-nitropyrimidine

IUPAC Name: 5-nitropyrimidin-2-amine | CAS Registry Number: 3073-77-6
Synonyms: 2-Pyrimidinamine, 5-nitro-, 5-Nitropyrimidin-2-amine, Ambap7333, A70836_ALDRICH, 2-amino-5-(nitro)pyrimidine, NSC37682, NSC48065, EINECS 221-348-1, NSC 37682, NSC 48065, SBB004166, ZINC03860187, AI3-50815, TL8002361, AB-323/25048283

Molecular Formula:	C₄H₄N₄O₂	Molecular Weight:	140.100160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSHFCFRJYJIJDV-UHFFFAOYSA-N

• 6-Bromo-2-pyridinecarbonitrile

IUPAC Name: 6-bromopyridine-2-carbonitrile | CAS Registry Number: 122918-25-6
Synonyms: 684902_ALDRICH

Molecular Formula:	C₆H₃BrN₂	Molecular Weight:	183.005420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNEBPTAKURBYRM-UHFFFAOYSA-N