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 BICYCLO[3.2.0]HEPTAN-6-ONE,5-HEXYL- Suppliers > Hubei Zhicheng Chemical Technology Co., Ltd.

Hubei Zhicheng Chemical Technology Co., Ltd.

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Contact: Runyang Zhang - Sale Manager
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Address: No.36-1, Qiuhu Road, Changjiangbu, Yingcheng, Hubei 432405, China
Phone: +86-(712)-3616098/3617386 | Fax: +86-(712)-3618178 | Map/Directions >>

Profile: Hubei Zhicheng Chemical Technology Co., Ltd. is a manufacturer and exporter of pharmachemicals, dyes, agrochemicals & feed additives. We offer 1H-1,2,4-triazole-3-carboxylic acid methyl ester, 5-amino-1H-1,2,4-triazole-3-carboxylic acid, 1H-1,2,4-triazole-3-carboxamide, 2-(methylamino) ethanol and 3-acetylamino-1,2,4-triazole-5-carboxylic acid. We are accredited with ISO 9001:2000 certification.

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• 2-Chloro-3-nitropyridin-4-ol
IUPAC Name: 2-chloro-3-nitro-1H-pyridin-4-one | CAS Registry Number: 629655-23-8
Synonyms: 2-CHLORO-3-NITROPYRIDIN-4-OL, 4-Pyridinol,2-chloro-3-nitro-, CTK5B6828, MolPort-009-197-189, ANW-45096, AKOS006287328, 2-CHLORO-3-NITRO-4-PYRIDINOL, AB42470, AG-G-32273, RP23660, 2-CHLORO-3-NITROPYRIDIN-4-OL,, AK-26205, KB-22191, 2-CHLORO-4-HYDROXY-3-NITROPYRIDINE, A8694, FT-0646410, W7497, I02-2087, 2-Chloro-3-nitro-4-hydroxypyridine;2-Chloro-3-nitropyridin-4-ol;

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGJVVCCIZKLJRL-UHFFFAOYSA-N

• 4-(4-Aminophenyl)-3-methyl-4-oxobutanoic acid
IUPAC Name: 4-(4-aminophenyl)-3-methyl-4-oxobutanoic acid | CAS Registry Number: 42075-29-6
Synonyms: 4-(4-AMINOPHENYL)-3-METHYL-4-OXOBUTANOIC ACID, SureCN8381804, CTK4I5672, ANW-72991, AKOS015891294, AG-F-49626, AK109200, Benzenebutanoic acid,4-amino-b-methyl-g-oxo-, A825750, I01-8879, 4-(4-aminophenyl)-3-methyl-4-oxidanylidene-butanoic acid, 3-(p-Aminobenzoyl)butyricacid;4-(4-Aminophenyl)-3-methyl-4-oxobutanoic acid;Benzenebutanoic acid, 4-amino-A'A|Afas-methyl-A'A|AfAE'-oxo-;

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTGZRJJFPDCBAO-UHFFFAOYSA-N

• 2,5-Dichlorophenylboronic Acid
IUPAC Name: (2,5-dichlorophenyl)boronic acid | CAS Registry Number: 135145-90-3
Synonyms: 2,5-Dichlorophenylboronic acid, 512311_ALDRICH, D2520G1, ST5407339, TL8000825

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNTFPBXQPOQRBT-UHFFFAOYSA-N

• 3,4-Dichlorophenylboronic Acid
IUPAC Name: (3,4-dichlorophenyl)boronic acid | CAS Registry Number: 151169-75-4
Synonyms: 3,4-Dichlorophenylboronic acid, 471917_ALDRICH, BM176, ST5405968, TL8001110

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKIGHOARKAIPJI-UHFFFAOYSA-N

• 3-Hydroxymethylphenylboronic Acid
IUPAC Name: [3-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 87199-15-3
Synonyms: 3-(Hydroxymethyl)phenylboronic acid, 512834_ALDRICH, BM436, TL8005659

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HGTDLKXUWVKLQX-UHFFFAOYSA-N

• 4-Hydroxycoumarin
IUPAC Name: 2-hydroxychromen-4-one | CAS Registry Number: 1076-38-6
Synonyms: 4-Coumarinol, Benzotetronic acid, Coumarin, 4-hydroxy-, 2-Hydroxychromone, 4-OH coumarin, COUMARINOL, CYCLOCUMAROL, 4-Monohydroxycoumarin, 2-hydroxychromen-4-one, 4-Hydroxy-2H-chromen-2-one, CBiol_000838, WLN: T66 BOVJ EQ, H23805_ALDRICH, Coumarin, 4-hydroxy- (8CI), MEGxm0_000452, 4-HYDROXY-1-BENZOPYRAN-2-ONE, NSC11889, 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-, ACon1_001952, EINECS 214-060-2

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWBBAPRUYLEWRR-UHFFFAOYSA-N

• 1H-1,2,4-Triazole-3-carboxylic acid
IUPAC Name: 1H-1,2,4-triazole-5-carboxylic acid | CAS Registry Number: 4928-87-4
Synonyms: 658472_ALDRICH, ZERO/004548, 1,2,4-Triazole-3-carboxylic acid, NSC165527, NSC202574, 1H-1,2,4-triazole-5-carboxylic acid, AE-848/32589003

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJVQHXICFCZRJN-UHFFFAOYSA-N

• 4-Methoxybenzoic Acid Sodium
IUPAC Name: 2-chloro-4,6-dimethoxypyrimidine | CAS Registry Number: 13223-25-1
Synonyms: 2-Chloro-4,6-dimethoxypyrimidine, 2-chloro-4,6-dimethoxy-pyrimidine, PubChem7010, ACMC-1CB5H, AC1NP78R, KSC495M8N, 61336_ALDRICH, AC1Q49B7, 61336_FLUKA, CTK3J5686, PBEKEFWBLFBSGQ-UHFFFAOYSA-, 4,6-dimethoxy-2-chloropyrimidine, MolPort-001-792-981, 2-chloro-4,6-dimethoxy pyrimidine, ACT01488, ANW-19419, ZINC02564876, AKOS005255432, AC-6768, AG-D-65505

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBEKEFWBLFBSGQ-UHFFFAOYSA-N

• 3-Chlorophenylboronic Acid
IUPAC Name: (3-chlorophenyl)boronic acid | CAS Registry Number: 63503-60-6
Synonyms: 3-Chlorophenylboronic acid, 3-chlorobenzeneboronic acid, (3-chlorophenyl)boronic acid, 3-chlorophenyl boronic acid, 3-chlorophenylbornic acid, (3-Chlorophenyl)Boranediol, 3-chloro benzene boronic acid, SBB048059, PubChem1785, m-chlorophenylboronic acid, SureCN11815, ACMC-209ng3, 3- Chlorophenylboronic acid, AC1MC0V2, 3-chloro-phenyl-boronic acid, KSC352Q2J, 417521_ALDRICH, AC1Q714J, CHEMBL164616, CTK2F2824

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDEAGACSNFSZCU-UHFFFAOYSA-N

• 2-Amino-4-chloropyrimidine
IUPAC Name: 4-chloropyrimidin-2-amine | CAS Registry Number: 3993-78-0
Synonyms: 4-Chloro-2-pyrimidinamine, 4-Chloro-2-aminopyrimidine, 661325_ALDRICH, AIDS020789, AIDS-020789, NSC10872, NSC25184, CID223332, TL8002886, AC-907/30002014

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBGFGNCFYUNXLD-UHFFFAOYSA-N

• (4-Benzyloxy-2-formyl)phenylboronic acid
IUPAC Name: (2-formyl-4-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 139962-97-3
Synonyms: 4-benzyloxy-2-formylphenylboronic acid, (4-benzyloxy-2-formyl)phenyl boronic acid, (4-BENZYLOXY-2-FORMYL)PHENYLBORONIC ACID, SBB063874, (4-benzyloxy-2-formyl)phenylboronicacid, 4-(benzyloxy)-2-formylphenylboronic acid, (4-(Benzyloxy)-2-formylphenyl)boronic acid, Boronicacid, B-[2-formyl-4-(phenylmethoxy)phenyl]-, ACMC-1BWKB, AC1MY82P, Jsp002380, CTK0H4535, MolPort-000-141-046, ACT05592, ANW-56553, AKOS004116290, AB11241, AC-2396, AG-A-72140, RL01710

Molecular Formula: C14H13BO4Molecular Weight: 256.061620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRARNEIDTRHXKN-UHFFFAOYSA-N

• 2-Chloromethyl-4-methoxypropoxy-3-methylpyridine hydrochloride
IUPAC Name: 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine;hydrochloride | CAS Registry Number: 153259-31-5
Synonyms: 2-Chloromethyl-3-methyl-4-(3-methoxypropoxy)pyridine hydrochloride, 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride, 2-Chloromethyl-3-methyl-4-(3-methoxypropoxy)pyridine HCl, 2-Chloromethyl-3-Methyl-4-(2,2,2-Trifluoroethoxypyridine) Hydrochloride, 2-[[[4-(3-Methoxy Propoxy)-3-Methyl Pyridine-2-Yl]Methyl] Thio]-1H-Benzimidazole, PubChem20771, SureCN2781673, ACMC-1C49W, KSC174I9P, Jsp002974, CTK0H4497, MolPort-003-986-472, ACT01508, ANW-72821, SBB070903, AKOS015891520, AC-4558, AG-E-00826, AM84488, AK-26839

Molecular Formula: C11H17Cl2NO2Molecular Weight: 266.164180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNVYUQSFAJMSCS-UHFFFAOYSA-N

• 2-(N,N-Dimethylsulphamoyl)benzeneboronic acid
IUPAC Name: [2-(dimethylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 178432-25-2
Synonyms: 2-(N,N-dimethylsulphamoyl)benzeneboronic acid, N,N-DIMETHYL 2-BORONOBENZENESULFONAMIDE, 2-(N,N-dimethylsulfamoyl)phenylboronic acid, 2-(n,n-dimethylsulphamoyl)phenylboronic acid, SBB071076, 2-Dimethylsulfamoyl-benzeneboronic acid, 2-(dimethylsulfamoyl)phenylboronic acid, 2-(N,N-dimethylsulphamoyl)benzeneboronicacid, 2-(N,N-dimethylsulphamoyl)benzene boronic acid, Boronic acid, B-[2-[(dimethylamino)sulfonyl]phenyl]-, PubChem7883, ACMC-209eeh, [2-(dimethylsulfamoyl)phenyl]boronic Acid, AC1N5MB0, SureCN1742559, Jsp003673, CTK0H4530, MolPort-000-931-526, ANW-22935, AKOS004116355

Molecular Formula: C8H12BNO4SMolecular Weight: 229.061180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GCHDOHKUPJUTCB-UHFFFAOYSA-N

• 1H-1,2,4-Triazole-3-carboxamide
IUPAC Name: 1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 3641-08-5
Synonyms: NCIOpen2_000872, 1,2,4-Triazole-3-carboxamide, ICN 1253, AIDS228289, AIDS-228289, NSC80860, NSC 80860, STK007228, ZINC01429692

Molecular Formula: C3H4N4OMolecular Weight: 112.090060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEWJFUNFEABPGL-UHFFFAOYSA-N

• 1-Oxa-8-aza-spiro[4.5]decan-3-one
IUPAC Name: 1-oxa-8-azaspiro[4.5]decan-3-one | CAS Registry Number: 133382-42-0
Synonyms: 1-oxa-8-azaspiro[4.5]decan-3-one, 1-OXA-8-AZA-SPIRO[4.5]DECAN-3-ONE, AG-D-67971, 1-Oxa-8-azaspiro[4.5]decan-3-one,hydrochloride (1:1), 760912-99-0, ACMC-20a70p, CTK4B8513, ANW-60023, AKOS006308859, AK-25374, EN000780, KB-13057, KB-219577, FT-0649176, V1304, I14-12037, 1-Oxa-8-azaspiro[4.5]decan-3-one,hydrochloride (9CI);

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQTYIRUSJRQGBS-UHFFFAOYSA-N

• 2,4,5-Triamino-pyridine
IUPAC Name: pyridine-2,4,5-triamine | CAS Registry Number: 23244-87-3
Synonyms: 2,4,5-TRIAMINOPYRIDINE, pyridine-2,4,5-triamine, 2,4,5-triamino-pyridine, 2,4,5-Pyridinetriamine, AG-E-67626, SureCN2031613, CTK1A1173, ANW-58960, AKOS006302730, AB60253, AK-55215, KB-17093, A4904, FT-0649193, I02-2084, Pyridine,2,4,5-triamino- (8CI); 2,4,5-Triaminopyridine

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CZIIDUIQNLSXOJ-UHFFFAOYSA-N

• 6-oxo-1,6-dihydropyridine-3-carboxylic acid hydrazide
IUPAC Name: 6-oxo-1H-pyridine-3-carbohydrazide | CAS Registry Number: 134531-63-8
Synonyms: 6-oxo-1,6-dihydropyridine-3-carbohydrazide, 6-oxo-1,6-dihydropyridine-3-carboxylicacidhydrazide, 6-oxo-1H-pyridine-3-carbohydrazide, 6-Hydroxynicotinoyl hydrazide, CTK8B5614, MolPort-003-986-384, ANW-49327, ZINC21297851, AKOS008968709, AK-25381, BR-25381, QC-10284, TL8000810, X9880

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CWZHFIGWRBBYJC-UHFFFAOYSA-N

• 2-Hydroxy-4-pyridinecarboxylic acid
IUPAC Name: 2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 22282-72-0
Synonyms: 2-Hydroxyisonicotinic acid, NSC132888, CID280756, TL8001861

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXHCJLRTXPHUGH-UHFFFAOYSA-N

• 3,5-Dimethylbenzonitrile
IUPAC Name: 3,5-dimethylbenzonitrile | CAS Registry Number: 22445-42-7
Synonyms: Benzonitrile, 3,5-dimethyl-, ZINC02528205, CID89718, EINECS 245-001-9, TL8001883

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFKRLZLGVDDKAL-UHFFFAOYSA-N

• 4-Aminotetrahydropyran
IUPAC Name: oxan-4-amine | CAS Registry Number: 38041-19-9
Synonyms: tetrahydro-2H-pyran-4-amine, ALBB-005323, ZERO/009164, CID419223, NSC112471, TL8006501

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHVQYHFYQWKUKB-UHFFFAOYSA-N

• 4,6-Dihydroxy-5-methoxypyrimidine
IUPAC Name: 4-hydroxy-5-methoxy-1H-pyrimidin-6-one | CAS Registry Number: 5193-84-0
Synonyms: 5-methoxypyrimidine-4,6-diol, SureCN2231363, CTK4J5147, MolPort-000-140-143, ANW-59478, AKOS006344224, AG-L-23490, LS20087, RP01311, AK-35450, HC210148, KB-35799, 4(3H)-Pyrimidinone,6-hydroxy-5-methoxy-, TL8003437, FT-0600944, ST51054500, S03-0012, 4(1H)-Pyrimidinone,6-hydroxy-5-methoxy- (9CI);4,6-Pyrimidinediol, 5-methoxy- (7CI,8CI);

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSEPQQUEVRZWST-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one
IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 6969-71-7
Synonyms: s-Triazolo[4,3-a]pyridin-3-ol, 3-Hydroxytriazolo[4,3-a]pyridine, NSC68462, EINECS 230-191-8, ZINC00063776, ZINC02654018, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one, TL8004899, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, T5245627

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJRXNXBFJXXRNQ-UHFFFAOYSA-N

• (4-Hydroxy-2-methyl)phenylboronic acid
IUPAC Name: (4-hydroxy-2-methylphenyl)boronic acid | CAS Registry Number: 493035-82-8
Synonyms: 4-Hydroxy-2-methylphenylboronic acid, H3726G1, TL8003291

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OYIYNIONWDBJIF-UHFFFAOYSA-N

• 1-benzylpiperidin-4-one oxime
IUPAC Name: N-[1-(phenylmethyl)piperidin-4-ylidene]hydroxylamine | CAS Registry Number: 949-69-9
Synonyms: Maybridge1_004091, Maybridge1_006623, CBDivE_001914, Oprea1_835188, 1-Benzyl-4-piperidone oxime, 1-Benzylpiperidin-4-one oxime, ARONIS010760, 1-Benzyl-piperidin-4-one oxime, ALD-N011777, CID70365, EINECS 213-443-1, 4-Piperidinone, 1-(phenylmethyl)-, oxime, TL8005976

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIMRHNNRKUWOIZ-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-amine | CAS Registry Number: 3430-19-1
Synonyms: 5-methylpyridin-3-amine, 3-amino-5-picoline, 5-Methyl-pyridin-3-ylamine, 5-Amino-3-picoline, 5-methyl-3-pyridylamine, SBB051822, AG-F-16645, zlchem 968, PubChem1279, ACMC-1CPIV, SureCN114938, AC1MC7I6, KSC497M3R, Jsp006220, 5-METHYL-3-PYRIDINAMINE, CTK3J7638, 3-AMINE-5-METHYLPYRIDINE, ZLD0434, MolPort-000-140-004, 3-PYRIDINAMINE, 5-METHYL-

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXUWZXFVCBODAN-UHFFFAOYSA-N


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