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Jiangsu Hecheng Chemical Materials Co., Ltd.

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Web: http://hcch.cn/English/Index.aspx
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Address: Floor 3rd, Building E, Baixia High-Tech Industry Zone, Dongtai, Jiangsu, China
Phone: +86-(25)-58815588 | Fax: +86-(25)-84372983 | Map/Directions >>

Profile: Jiangsu Hecheng Chemical Materials Co., Ltd. is a manufacturer of crystalline materials, pharmaceutical intermediates, and fine chemicals. We are an ISO 9001:2000 certified company.

17 Products/Chemicals (Click for related suppliers)  
• Bis(pinacolato)diborane
IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula: C12H24B2O4Molecular Weight: 253.938560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Bromoferrocene (CAS: 1273-73-0)
• Ethyl 4-Chloro-8-Fluoroquinoline-3-Carboxylate
IUPAC Name: ethyl 4-chloro-8-fluoroquinoline-3-carboxylate | CAS Registry Number: 56824-90-9
Synonyms: ethyl 4-chloro-8-fluoroquinoline-3-carboxylate, ZINC01391841, AC1LRXJO, ACMC-1AYP5, SureCN2719292, Oprea1_184957, AC1Q32Z6, CTK5A5749, MolPort-001-791-119, BB_SC-5813, SBB014308, STK786604, AKOS000187230, AG-F-99894, MCULE-6158453972, KB-97819, ST4134044, ethyl 4-chloro-8-fluoro-3-quinolinecarboxylate, A831191, ethyl 4-chloranyl-8-fluoranyl-quinoline-3-carboxylate

Molecular Formula: C12H9ClFNO2Molecular Weight: 253.656763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZBUGOGXQRAHCR-UHFFFAOYSA-N

• Hydroxycamptothecin
Synonyms: CHEBI:107427, PubChem13091, AC1N7NVD, Neuro_000051, AGN-PC-001FGE, SureCN9384413, Bio-0126, H3148_FLUKA, H3148_SIGMA, AKOS015901897, TL8000524, N1591, I14-1454, S06-0011, (+/-)-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLINE-3,14(4H,12H)-DIONE

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HAWSQZCWOQZXHI-UHFFFAOYSA-N

• Irinotecan Free Base
Synonyms: irinotecan, Camptosar, Irinotecanum, (+)-Irinotecan, Irinotecan hydrochloride, Irinotecanum [INN-Latin], Irinotecan [INN:BAN], IRINOTECAN, CPT-11, BSPBio_002346, Bio-0054, CPT-11, HSDB 7607, 1u65, CHEBI:105985, AIDS108177, C33H38N4O6, AIDS-108177, CID60838, NSC728073, DB00762

Molecular Formula: C33H38N4O6Molecular Weight: 586.678020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UWKQSNNFCGGAFS-XIFFEERXSA-N

• N-Hydroxypropionamidine
IUPAC Name: N'-hydroxypropanimidamide | CAS Registry Number: 29335-36-2
Synonyms: N'-hydroxypropanimidamide, (1Z)-N'-hydroxypropanimidamide, MolPort-000-003-970, STK351231, BBV-020732, CID6521662, H19581

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLZPCFQNZGINRP-UHFFFAOYSA-N

• Topotecan Hydrochloride
Synonyms: Hycamtin, Topotecan Hcl, topotecan, Hycamptamine, Evotropin, Hycamtin (TN), TOPOTECAN HYDROCHLORIDE, Nogitecan hydrochloride, Hycamptamine hydrochloride, Topotecan monohydrochloride, Ambap3996, Topotecan hydrochloride [USAN], MLS001401447, C23H23N3O5.HCl, SPECTRUM1505820, Nogitecan hydrochloride (JAN), Topotecan hydrochloride (USAN), DRG-0288, SK&F S-104864-A, NSC-609699

Molecular Formula: C23H24ClN3O5Molecular Weight: 457.906760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DGHHQBMTXTWTJV-BQAIUKQQSA-N

• 2-Amino-4-(trifluoromethyl)pyrimidine
IUPAC Name: 4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 16075-42-6
Synonyms: 4-(trifluoromethyl)pyrimidin-2-amine, 2-amino-4-trifluoromethylpyrimidine, 4-(Trifluoromethyl)-2-pyrimidinamine, SBB023013, AG-E-10321, 4-(trifluoromethyl)pyrimidine-2-ylamine, ZINC01023366, PubChem11011, ACMC-20a0r2, SureCN345262, trifluoromethylpyrimidinamine, AC1LC7W4, KSC495E3D, AC1Q52K3, Jsp003200, CTK3J5231, MolPort-000-151-273, 4-Trifluoromethyl-2-pyrimidinamine, 4-Trifluoromethyl-2-aminopyrimidine, ACN-S003245

Molecular Formula: C5H4F3N3Molecular Weight: 163.100570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NKOTXYPTXKUCDL-UHFFFAOYSA-N

• 1-Boc-3-(amino)azetidine
IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 193269-78-2
Synonyms: BBV-083680, FS011297, tert-Butyl 3-aminoazetidine-1-carboxylate, TL8001583

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 4-Hydroxy-4'-nitrobiphenyl
IUPAC Name: 4-(4-nitrophenyl)phenol | CAS Registry Number: 3916-44-7
Synonyms: NCIOpen2_005792, Oprea1_616792, 4'-Nitro[1,1'-biphenyl]-4-ol, NSC95704, SBB008411, ZINC01507107, FR-2003

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNDJDQOECGBUNK-UHFFFAOYSA-N

• 2,4-Dibromothiazole
IUPAC Name: 2,4-dibromo-1,3-thiazole | CAS Registry Number: 4175-77-3
Synonyms: sOxLLLQACqDfWMijP@, 677914_ALDRICH, ZINC02245232, D2472G1

Molecular Formula: C3HBr2NSMolecular Weight: 242.919740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKEJZKKVVUZXIS-UHFFFAOYSA-N

• 5-Bromo-2-Methoxy-Nicotinic Acid
IUPAC Name: 5-bromo-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 54916-66-4
Synonyms: 5-Bromo-2-methoxynicotinic acid, 5-Bromo-2-methoxy-nicotinic acid, 5-bromo-2-methoxypyridine-3-carboxylic acid, 5-bromo-2-methoxynicotinicacid, 5-Bromo-3-carboxy-2-methoxypyridine, SBB052918, 3-PYRIDINECARBOXYLIC ACID, 5-BROMO-2-METHOXY-, PubChem16564, ACMC-209lk6, SureCN316314, AC1Q44QW, KSC269A1R, AGN-PC-0017H9, CTK1G9018, MolPort-001-771-064, ACN-S004229, ACT04505, ANW-32212, CL0219, AKOS005257697

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJLXURQPRRMPIV-UHFFFAOYSA-N

• 2,6-Dichloro-4-Iodopyridine
IUPAC Name: 2,6-dichloro-4-iodopyridine | CAS Registry Number: 98027-84-0
Synonyms: 2,6-Dichloro-4-iodopyridine, 2,6-dichloro-4-iodo-pyridine, 2 6-dichloro-4-iodopyridine, AG-H-98649, PYRIDINE, 2,6-DICHLORO-4-IODO-, PubChem17648, AGN-PC-00F4YI, 2,6-Dichloro-4-iodopyridine,, 654078_ALDRICH, CTK5H9657, MolPort-003-938-340, ACT01415, 4-IODO-2,6-DICHLOROPYRIDINE, ANW-49537, ZINC12359322, AKOS005257743, AB32018, LS20633, QC-9441, RP29692

Molecular Formula: C5H2Cl2INMolecular Weight: 273.886550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGSKFMPSBUAUNE-UHFFFAOYSA-N

• 4-(1,4-Dioxaspiro[4.5]dec-8-yl)cyclohexanone
IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one | CAS Registry Number: 56309-94-5
Synonyms: Ketoketal, 8-(4-Oxocyclohexyl)-1,4-dioxaspiro[4.5]decane, BAS 00451572, SBB059452, Bicyclohexane-4,4'-dione Monoethylene Ketal, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexanone, 4-(1,4-Dioxaspiro[4.5]decan-8-yl)cyclohexanone, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexan-1-one, ACMC-209lrk, SureCN422994, AC1LFY43, AC1Q6NO5, Oprea1_121109, Oprea1_868255, KSC494A9L, CTK3J4095, MolPort-001-933-622, HMS1672N02, ANW-32478, AR-1F5553

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNWLFTSPNBLXGL-UHFFFAOYSA-N

• 2-Amino-6-Bromophenol
IUPAC Name: 2-amino-6-bromophenol | CAS Registry Number: 28165-50-6
Synonyms: 2-Amino-6-bromophenol, FR-2404, TL8002241

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOBRHADLNRMHOO-UHFFFAOYSA-N

• 2-Bromo-5-Methoxybenzonitrile
IUPAC Name: 2-bromo-5-methoxybenzonitrile | CAS Registry Number: 138642-47-4
Synonyms: 2-bromo-5-methoxybenzonitrile, SBB028776, 2-bromo-5-methoxybenzenecarbonitrile, 4-Bromo-3-cyanoanisole, ACMC-20ag98, SureCN2038941, AC1Q485A, AC1Q49H2, CTK4C1339, Benzonitrile,2-bromo-5-methoxy-, MolPort-000-886-397, ANW-71994, ZINC02386022, AKOS000304719, AG-D-78088, AG-L-62952, MCULE-9616634844, 2-bromanyl-5-methoxy-benzenecarbonitrile, AK-58902, KB-82420

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQONVYONOASKIY-UHFFFAOYSA-N

• 4-Chloro-3-nitrophenol
IUPAC Name: 4-chloro-3-nitrophenol | CAS Registry Number: 610-78-6
Synonyms: Phenol, 4-chloro-3-nitro-, 361127_ALDRICH, ZINC01746714, CID69127, NSC211001, SBB007930, FR-0603, TL80073959, InChI=1/C6H4ClNO3/c7-5-2-1-4(9)3-6(5)8(10)11/h1-3,9

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUIKCULGDIZNDI-UHFFFAOYSA-N


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