Beijing Dependence Chemistry Co., Ltd.

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Profile: Beijing Dependence Chemistry Co., Ltd. specializes in the areas of pharmaceutical chemistry and petroleum chemistry. Our products include 5-(6-chloro-5-methylpyrimidin-4-yl), ethyl 4-cyano-3-iodo, (2S,5R,6R)-methyl, ethyl 3-amino-4-cyano, pyrazole, 4-bromo-3-nitro-1H-pyrazole, 7H-pyrrolo[2,3-d]pyrimidine-2,4-diol, (2-chloropyridin-4-yl)methanol and 2-(1H-imidazol-1-yl)ethanamine hydrochloride.

25 Products/Chemicals (Click for related suppliers)

• Blonanserin

IUPAC Name: 2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine | CAS Registry Number: 132810-10-7
Synonyms: Lonasen, Blonanserin [INN], Blonanserin (JAN/INN), AD 5423, AD-5423, CID125564, PDSP1_000720, PDSP2_000710, LS-57714, D01176, 2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta(b)pyridine, Cycloocta(b)pyridine, 2-(4-ethyl-1-piperazinyl)-4-(1-fluorophenyl)-5,6,7,8,9,10-hexahydro-, Cycloocta(b)pyridine, 2-(4-ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-, 2-(4-Ethyl-1-piperazinyl)-4-(p-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta(b)pyridine

Molecular Formula:	C₂₃H₃₀FN₃	Molecular Weight:	367.502803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVGOZDAJGBALKS-UHFFFAOYSA-N

• Distrontium Renelate

IUPAC Name: 5-[bis(carboxymethyl)amino]-3-(carboxymethyl)-4-cyanothiophene-2-carboxylic acid; strontium | CAS Registry Number: 135459-87-9
Synonyms: Protelos, Protos, Strontium ranelate, Distrontium renelate, Ranelic acid distrontium salt, CID9806615, S 12911, S 12911-2, 3-(3-cyano-4-carboxymethyl-5-carboxy-2-thienyl)-3-azapentanedioic distrontium salt, 3-Thiopheneacetic acid, 5-(bis(carboxymethyl)amino)-2-carboxy-4-cyano-, strontium salt (1:2), IUPAC: 5-(bis(carboxymethyl)amino)-3-(carboxymethyl)-4-cyano-thiophene-2-carboxylic Acid; Strontium

Molecular Formula:	C₁₂H₁₀N₂O₈SSr₂	Molecular Weight:	517.521400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WJKLKWHUBHCSFS-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

• Ethyl 3-Amino-4-Cyano-5-(Methylthio)Thiophene-2-Carboxylate

IUPAC Name: ethyl 3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylate | CAS Registry Number: 116170-90-2
Synonyms: ethyl 3-amino-4-cyano-5-(methylthio)thiophene-2-carboxylate, ethyl 3-amino-4-cyano-5-(methylsulfanyl)thiophene-2-carboxylate, AN-584/42126138, Ethyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate, 2-Thiophenecarboxylicacid, 3-amino-4-cyano-5-(methylthio)-, ethyl ester, AC1LATMR, PubChem15756, ACMC-20aid9, Maybridge1_004738, SureCN623739, AC1Q4R8J, CHEMBL107214, CTK4A9664, HMS554P08, MolPort-000-144-639, ANW-74731, AR-1I8783, CCG-56475, SBB069220, ZINC00125477

Molecular Formula:	C₉H₁₀N₂O₂S₂	Molecular Weight:	242.317900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BMYKQPLSSCCDQS-UHFFFAOYSA-N

• ethyl 4-cyano-3-iodo-5-(methylthio)thiophene-2-carboxylate (CAS: 1174304-54-1)

• Medicinal Chemistry

• METHANAMINE,N-ETHYLIDENE-,(Z)-

IUPAC Name: N-methylethanimine | CAS Registry Number: 64611-40-1
Synonyms: Methanamine, N-ethylidene-, (Z)-, CID144069

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHACMJAMDKRMSW-UHFFFAOYSA-N

• VERBENOL

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol | CAS Registry Number: 473-67-6
Synonyms: d-Verbenol, Berbenol, trans-Verbenol, (E)-verbenol, (S)-cis-Verbenol, 2-Pinen-4-ol, Pinen-4-ol, FEMA No. 3594, NCIOpen2_000769, PINEN-4-O1, 2-Pinen-4-ol (8CI), NSC44159, EINECS 207-470-8, NSC6833, MolPort-001-790-620, CID61126, NSC74539, EINECS 235-908-8, NSC408848, LS-162075

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WONIGEXYPVIKFS-UHFFFAOYSA-N

• 4-bromo-3-nitro-1H-pyrazole

IUPAC Name: 4-bromo-5-nitro-1H-pyrazole | CAS Registry Number: 89717-64-6
Synonyms: 4-Bromo-3-nitro-1H-pyrazole, 4-bromo-3-nitropyrazole, 1H-Pyrazole, 4-bromo-3-nitro-, ZINC01049759, AC1LCTCR, ACMC-20a6ek, SureCN319993, Pyrazole, 4-bromo-3-nitro-, 4-bromo-5-nitro-1H-pyrazole, AC1Q1Y90, 4-Bromo-3-nitro -1H-pyrazole, CTK2J1716, MolPort-000-161-312, ANW-59226, SBB000303, STK315897, AKOS000304499, MCULE-2849395124, PB10187, QC-4035

Molecular Formula:	C₃H₂BrN₃O₂	Molecular Weight:	191.970880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEQNDTYVEHMMMX-UHFFFAOYSA-N

• 4-bromo-3-nitro-1-(tetrahydro-2H-pyran-2-yl)- 1H-pyrazole

IUPAC Name: 4-bromo-3-nitro-1-(oxan-2-yl)pyrazole | CAS Registry Number: 1235407-33-6
Synonyms: SCHEMBL319862, JDGFYLDHUHASJC-UHFFFAOYSA-N, 4-bromo-3-nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole, 1H-Pyrazole, 4-bromo-3-nitro-1-(tetrahydro-2H-pyran-2-yl)-

Molecular Formula:	C₈H₁₀BrN₃O₃	Molecular Weight:	276.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDGFYLDHUHASJC-UHFFFAOYSA-N

• 2-bromoimidazo[2,1-b]thiazole-6-carboxylic acid

IUPAC Name: 2-bromoimidazo[2,1-b][1,3]thiazole-6-carboxylic acid | CAS Registry Number: 80354-00-3
Synonyms: 2-Bromoimidazo[2,1-b]thiazole-6-carboxylic acid, SureCN1999180, MolPort-022-398-167, AKOS016012432, AK126956, KB-229183, 2-Bromo-imidazo[2,1-b]thiazole-6-carboxylic acid

Molecular Formula:	C₆H₃BrN₂O₂S	Molecular Weight:	247.069220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZARZXAKQBCCBX-UHFFFAOYSA-N

• 1-HYDROXY-1-PHENYLACETONE

IUPAC Name: 1-hydroxy-1-phenylpropan-2-one | CAS Registry Number: 90-63-1
Synonyms: 1-Phenylacetylcarbinol, Phenylacetylcarbinol, 1-Hydroxy-1-phenylacetone, 1-Hydroxy-1-phenyl-2-propanone, (R)-1-Hydroxy-1-phenylacetone, 1-Hydroxy,1-phenyl-2-propanone, EINECS 202-006-0, CHEBI:273826, 1-Hydroxy-1-phenyl-propan-2-one, NSC 404583, CID92733, 2-Propanone, 1-hydroxy-1-phenyl-, EINECS 217-285-4, NSC404583, AI3-20452, 2-Propanone, 1-hydroxy-1-phenyl- (8CI), LS-123060, 2-Propanone, 1-hydroxy-1-phenyl- (8CI)(9CI), InChI=1/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H, 1798-60-3

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBFFNPODXBJBPW-UHFFFAOYSA-N

• 2-(4-CHLORO-PHENOXY)-6-FLUORO-BENZALDEHYDE

IUPAC Name: 2-(4-chlorophenoxy)-6-fluorobenzaldehyde | CAS Registry Number: 902836-82-2
Synonyms: 2-(4-CHLOROPHENOXY)-6-FLUOROBENZALDEHYDE, 2-(4-Chloro-Phenoxy)-6-Fluoro-Benzaldehyde, ST50825940, ACMC-20aopr, AC1Q4L3R, CTK5G7599, ZINC12359776, AKOS015850260, AG-H-69920, MCULE-4768610641, KB-222564

Molecular Formula:	C₁₃H₈ClFO₂	Molecular Weight:	250.652823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEPXYNGAXLVUMW-UHFFFAOYSA-N

• 2-Chloro-4-(hydroxymethyl)pyridine

IUPAC Name: (2-chloropyridin-4-yl)methanol | CAS Registry Number: 100704-10-7
Synonyms: MLS000582507, (2-chloropyridin-4-yl)methanol, ZINC03883974, CID7062237, SMR000206493, 4Y-0721

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDDVPFLXGOBESH-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-D]pyrimidine-2,4(3H,7H)-Dione

IUPAC Name: 1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 39929-79-8
Synonyms: 7H-pyrrolo[2,3-d]pyrimidine-2,4-diol, 7-Deazaxanthine, 2,6-Dihydroxy-7-deazapurine, 2,4-Dihydroxy-7H-pyrrolo[2,3-d]pyrimidine, 2,4-hydroxy-7H-pyrrolo-(2,3-d)pyrimidine, 1,7-Dihydro-pyrrolo[2,3-d]pyrimidine-2,4-dione, AG-F-41139, 1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione, 1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione, pyrrolo[2,3-d]pyrimidine-2,4-diol, DEAZAXANTHINE, PubChem23154, AC1Q79BQ, SureCN1014230, SureCN1460298, SureCN9213933, KSC222C8F, 2,4-Dihydroxy-7-deazapurine, CHEMBL122899, Jsp006915

Molecular Formula:	C₆H₅N₃O₂	Molecular Weight:	151.122800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HASUWNAFLUMMFI-UHFFFAOYSA-N

• (S)-Cis-Verbenol

IUPAC Name: (1S,2R,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-en-2-ol | CAS Registry Number: 18881-04-4
Synonyms: trans-Verbenol, 1S-cis-Verbenol, VERBENOL, 2-Pinen-4-ol, CID88298, EINECS 217-335-5, EINECS 243-407-0, ZINC01081109, AI3-23135, 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol, Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, trans-(-)-, (1alpha,2alpha,5alpha)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-rel-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2R,5S)-, (1S-(1alpha,2alpha,5alpha))-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, InChI=1/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H, 1820-09-3, 19890-02-9, 5416-53-5

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WONIGEXYPVIKFS-DJLDLDEBSA-N

• 1,2,3,4-Tetrahydro-6-NitroIsoquinoline Hydrochloride

IUPAC Name: 6-nitro-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 174648-98-7
Synonyms: 6-NITRO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, SureCN10004303, CTK5I3589, ANW-57596, AKOS016001402, AG-A-90651, AK-63387, A811678, 6-NITRO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.648840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUFVUSRESXWUGA-UHFFFAOYSA-N

• 1,2,3-trimercaptopropane

IUPAC Name: propane-1,2,3-trithiol | CAS Registry Number: 4756-13-2
Synonyms: Propanetrithiol, Trithiol deriv., Propane-1,2,3-trithiol, 1,2,3-Trimercaptopropane, Propane, 1,2,3-trimercapto-, EINECS 225-288-7, AIDS081875, AIDS-081875, CID78495, BRN 1732066, LS-121098, 4-01-00-02774 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₈S₃	Molecular Weight:	140.290620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UWHMFGKZAYHMDJ-UHFFFAOYSA-N

• 4-METHYL-2-ISOPROPYLPHENOL

IUPAC Name: 4-methyl-2-propan-2-ylphenol | CAS Registry Number: 4427-56-9
Synonyms: Isothymol, m-Cymen-4-ol, 2-Isopropyl-p-cresol, 2-Isopropyl-4-methylphenol, p-Cresol, 2-isopropyl-, 4-Methyl-2-isopropylphenol, m-Cymen-4-ol (8CI), Phenol, 2-isopropyl-4-methyl-, Phenol, 4-methyl-2-(1-methylethyl)-, 1-Hydroxy-4-methyl-2-isopropylbenzene, EINECS 224-611-9, Carbonic acid, dicyclohexyl ester, NSC 62110, AIDS354071, AIDS-354071, CID78153, NSC62110, 4-Methyl-2-isopropylphenol (Isothymol), BRN 1860557, AI3-01514

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSTPUJAJSXTJHM-UHFFFAOYSA-N

• 2-(1H-imidazol-1-yl)ethanaminehydrochloride

IUPAC Name: 2-imidazol-1-ylethanamine;hydrochloride | CAS Registry Number: 154094-97-0
Synonyms: 2-(1H-IMIDAZOL-1-YL)ETHANAMINE HYDROCHLORIDE, 93668-43-0, PubChem12985, AGN-PC-01GB9U, SureCN10425368, KSC496M6N, CTK3J6666, MolPort-000-149-216, ANW-48332, NSC280770, AKOS005143661, LS20098, NSC-280770, 2-imidazol-1-ylethanamine;hydrochloride, AK-33443, BR-33443, KB-13666, W3356, 2-(1H-Imidazol-1-Yl)Ethanamine Hydrochlorid

Molecular Formula:	C₅H₁₀ClN₃	Molecular Weight:	147.606000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOALRMMSSHIANT-UHFFFAOYSA-N

• 2,4-DICHLORO-6-ISOPROPYLAMINO-1,3,5-TRIAZINE

IUPAC Name: 4,6-dichloro-N-propan-2-yl-1,3,5-triazin-2-amine | CAS Registry Number: 3703-10-4
Synonyms: NSC344238, CID19453, 2,4-DICHLORO-6-ISOPROPYLAMINO-S-TRIAZINE, 1,3,5-Triazin-2-amine, 4,6-dichloro-N-(1-methylethyl)-, 4,6-Dichloro-N-(1-methylethyl)-1,3,5-triazin-2-amine

Molecular Formula:	C₆H₈Cl₂N₄	Molecular Weight:	207.060520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDAPQMINSZDTBM-UHFFFAOYSA-N

• 3-HYDROXY-2,2-DIMETHOXY-PROPANOIC ACID 3-PHOSPHONATE TRI(CYCLOHEXYLAMMONIUM) SALT

IUPAC Name: 3-hydroxy-2-oxo-3-phosphonopropanoic acid | CAS Registry Number: 3913-50-6
Synonyms: Phosphohydroxypyruvic acid, CID151153, Propanoic acid, 2-oxo-3-(phosphonooxy)-

Molecular Formula:	C₃H₅O₇P	Molecular Weight:	184.041361 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OVQSXHOJAIWUBL-UHFFFAOYSA-N

• 4-NITROHOMOPHTHALIC ACID

IUPAC Name: 2-(carboxymethyl)-4-nitrobenzoic acid | CAS Registry Number: 39585-32-5
Synonyms: 4-nitrohomophthalic acid, MolPort-000-160-283, 2-(carboxymethyl)-4-nitrobenzoic acid, CID7172025, 2-(carboxymethyl)-4-nitro-benzoic Acid, TX-010045

Molecular Formula:	C₉H₇NO₆	Molecular Weight:	225.154980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CKXXWBQEZGLFMV-UHFFFAOYSA-N

• (2S,5R,6R)-methyl 6-(benzyloxycarbonyl)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylate (CAS: 98624-27-2)

• 1,4-Benzenediol,2-methoxy-5-(3-phenyl-2-propen-1-yl)-

IUPAC Name: 2-methoxy-5-[(E)-3-phenylprop-2-enyl]benzene-1,4-diol | CAS Registry Number: 24126-85-0
Synonyms: NSC269119, AC1O03SL, NSC-269119, OBTUSAQUINONE DERIV JURD 1824, 2-methoxy-5-[(E)-3-phenylprop-2-enyl]benzene-1,4-diol

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYLBZWHASGWFPF-VMPITWQZSA-N