Weifang Jiahang Finechem Co., Ltd.

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Profile: Weifang Jiahang Finechem Co., Ltd. is a provider of fine chemicals. We cater with a diverse range of products. Our products serve various industrial applications. Some of our products are 3-azetidinone,1-(diphenylmethyl)-, furan, 3-(bromomethyl)tetrahydro-, 2H-pyran-3-carboxaldehyde,tetrahydro-, pyrrole-3-carboxylic acid, and calcium dobesilate.

12 Products/Chemicals (Click for related suppliers)

• Carbaspirin Calcium

IUPAC Name: calcium; 2-acetyloxybenzoate; urea | CAS Registry Number: 5749-67-7
Synonyms: Carbasalatcalcium, Carbasalate calcium, CARBASPIRIN CALCIUM, Carbasalate calcium (INN), Carbaspirin calcium (USAN), Carbaspirin calcium [USAN], Carbasalate calcique [INN-French], Carbasalato calcico [INN-Spanish], Carbasalatum calcicum [INN-Latin], CID21975, EINECS 227-273-0, Calcium acetylsalicylate complex with urea, D03385, Benzoic acid, 2-(acetyloxy)-, calcium salt, compd. with urea (1:1), Salicylic acid acetate calcium salt, compound with urea (1:1) complex, 52080-78-1

Molecular Formula:	C₁₉H₁₈CaN₂O₉	Molecular Weight:	458.432220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VYMUGTALCSPLDM-UHFFFAOYSA-L

• METHYL 6-NITRO-INDOLINE-2-CARBOXYLATE

IUPAC Name: methyl 6-nitro-2,3-dihydro-1H-indole-2-carboxylate | CAS Registry Number: 428861-43-2
Synonyms: methyl 6-nitroindoline-2-carboxylate, AGN-PC-0CXX5X, SureCN3417137, CTK4I6752, AG-F-52249, KB-257753, AM20040458, 6-Nitro-2,3-dihydro-1H-indole-2-carboxylic acid methyl ester, 1H-Indole-2-carboxylic acid, 2,3-dihydro-6-nitro-, methyl ester, 1H-Indole-2-carboxylicacid, 2,3-dihydro-6-nitro-, methyl ester

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PEFQAKIOILEYAZ-UHFFFAOYSA-N

• Tetrahydro-3-furanmethanol

IUPAC Name: oxolan-3-ylmethanol | CAS Registry Number: 15833-61-1
Synonyms: Tetrahydro-3-furanylmethanol, 340588_ALDRICH, .+/-.-Tetrahydro-3-furanmethanol, (+-)-Tetrahydro-3-furanmethanol, CID139980

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCPUMGYALMOCHF-UHFFFAOYSA-N

• THIAZOLO[4,5-C]PYRIDIN-2-AMINE

IUPAC Name: [1,3]thiazolo[4,5-c]pyridin-2-amine | CAS Registry Number: 89786-54-9
Synonyms: thiazolo[4,5-c]pyridin-2-amine, pyrido[3,4-d][1,3]thiazol-2-amine, [1,3]thiazolo[4,5-c]pyridin-2-amine, ACMC-20aduv, AGN-PC-000U7S, AC1Q530Z, CTK3E6991, MolPort-009-194-725, ANW-68885, ZINC34257687, AKOS009547566, AG-H-63007, MB05751, MCULE-9716109810, QC-4957, SS-3062, AK-55218, THIAZOLO[4,5-C]PYRIDIN-2-YLAMINE, KB-261011, AM20061606

Molecular Formula:	C₆H₅N₃S	Molecular Weight:	151.189000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSHXRTVCVNSLPD-UHFFFAOYSA-N

• 1H-INDOLE-2-CARBOXYLIC ACID 2,3-DIHYDRO-6-NITRO-

IUPAC Name: 6-nitro-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 428861-42-1
Synonyms: 6-nitroindoline-2-carboxylic acid, SureCN4537304, AGN-PC-009IO3, CTK1D5338, AG-F-52248, AM20040457, FT-0660728, 1H-Indole-2-carboxylic acid, 2,3-dihydro-6-nitro, 1H-Indole-2-carboxylicacid, 2,3-dihydro-6-nitro-, 1H-Indole-2-carboxylic acid, 2,3-dihydro-6-nitro-, 1H-Indole-2-carboxylicacid,2,3-dihydro-6-nitro-(9CI)

Molecular Formula:	C₉H₈N₂O₄	Molecular Weight:	208.170820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFQWNEJEGYYGON-UHFFFAOYSA-N

• 2-(Tribromomethanesulfonyl)pyridine

IUPAC Name: 2-(tribromomethylsulfonyl)pyridine | CAS Registry Number: 59626-33-4
Synonyms: 2-Pyridyl Tribromomethyl Sulfone, 2-((tribromomethyl)sulfonyl)pyridine, 2-(tribromomethylsulfonyl)pyridine, 2-Pyridyltribromomethylsulfone, 2-[(Tribromomethyl)sulfonyl]-pyridine, PubChem2591, ACMC-209met, SureCN542032, AGN-PC-006MFZ, CTK5B0219, MolPort-002-317-264, ANW-33315, ZINC06088327, 2-[(Tribromomethyl)sulfonyl]pyridine;, AKOS015833918, AC-4674, AG-G-12612, Pyridine,2-[(tribromomethyl)sulfonyl]-, Pyridine, 2-[(tribromomethyl)sulfonyl]-, AK109169

Molecular Formula:	C₆H₄Br₃NO₂S	Molecular Weight:	393.878460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRCQMXHPNJVPJC-UHFFFAOYSA-N

• (TETRAHYDRO-PYRAN-3-YL)-METHANOL

IUPAC Name: oxan-3-ylmethanol | CAS Registry Number: 14774-36-8
Synonyms: tetrahydro-2H-pyran-3-ylmethanol, Tetrahydro-2H-pyran-3-methanol, MolPort-002-679-052, ALBB-005328, CID85769, ZERO/008428, EINECS 238-841-2, STK499946, ZINC05191489

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFTQJKSRDCKVQA-UHFFFAOYSA-N

• 3-(BROMOMETHYL)TETRAHYDROFURAN

IUPAC Name: 3-(bromomethyl)oxolane | CAS Registry Number: 165253-29-2
Synonyms: 3-(Bromomethyl)tetrahydrofuran, 3-(bromomethyl)oxolane, Furan, 3-(bromomethyl)tetrahydro-, AG-E-14865, TETRAHYDRO-3-FURANYLMETHYL BROMIDE, PubChem24395, SureCN980734, 3-Bromomethyltetrahydrofuran, Ambcb4037584, AGN-PC-000JG1, 3-(bromomethyl)-tetrahydrofuran, CTK0E5777, MolPort-008-156-000, ANW-55916, 3-BROMOMETHYL-TETRAHYDRO-FURAN, AKOS009306992, PB10518, RP08524, AK-51697, KB-178457

Molecular Formula:	C₅H₉BrO	Molecular Weight:	165.028360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXQYVOIYCYAVSW-UHFFFAOYSA-N

• 7-BROMOBENZO[D]OXAZOLE

IUPAC Name: 7-bromo-1,3-benzoxazole | CAS Registry Number: 885270-14-4
Synonyms: 7-bromobenzo[d]oxazole, Benzoxazole, 7-bromo, 7-bromo-1,3-benzoxazole, 7-BROMO-BENZOOXAZOLE, Benzoxazole,7-bromo-, 7-BROMOBENZOXAZOLE, SureCN3231956, CTK5G0139, MolPort-022-857-406, ANW-71801, AKOS006284011, AG-H-56848, MB05566, AK-68227, KB-87779, AM20041307, FT-0660720

Molecular Formula:	C₇H₄BrNO	Molecular Weight:	198.016760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGYSQBXPJOGYML-UHFFFAOYSA-N

• 2-chloro-5,6,7,8-tetrahydro-[1,6]naphthyridine

IUPAC Name: 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 210539-05-2
Synonyms: 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 2-chloro-5,6,7,8-tetrahydro-, ANW-47310, ZINC30678348, AKOS006304798, AB56356, AG-L-59296, RP09346, AK-27507, BR-27507, KB-22429, FT-0648481, ST51054831, W4400, A815100, 2-chloranyl-5,6,7,8-tetrahydro-1,6-naphthyridine, I14-2939, 1,6-NAPHTHYLPYRIDINE, 2-CHLORO-5,6,7,8-TETRAHYDRO-

Molecular Formula:	C₈H₉ClN₂	Molecular Weight:	168.623460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQDMQOQCJRLUQN-UHFFFAOYSA-N

• 5,6,7,8-tetrahydro-[1,6]naphthyridin-2-ol

IUPAC Name: 5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-one | CAS Registry Number: 676994-64-2
Synonyms: 5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDIN-2(1H)-ONE, AmbkkkkK387, SureCN550560, ANW-54848, RW3521, AKOS005265070, QC-2098, RP21390, AK-39459, KB-73104, AM20061436, FT-0660727, 5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-one, A835856

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCJJNHQIUYSATB-UHFFFAOYSA-N

• 1h-pyrrole-3-carboxylic Acid

IUPAC Name: 1H-pyrrole-3-carboxylic acid | CAS Registry Number: 931-03-3
Synonyms: Pyrrole-3-carboxylic acid, 1H-pyrrole-3-carboxylic acid, 3-Carboxy-1H-pyrrole, 3-CARBOXYPYRROLE, pyrrole-3-carboxylicacid, 1H-pyrrole-3-carboxylicacid, CHEBI:68076, SBB004328, AG-H-80824, 336100-46-0, PubChem8345, ACMC-1AGQB, AC1L2PYF, AC1Q5UBG, SureCN153032, KSC486M0F, CHEMBL79155, AC1Q740J, 1H-pyrrol-3-carbonsäure, CTK3I6602

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOYOPBSXEIZLRE-UHFFFAOYSA-N