Jinan Type Chemical Co., Ltd.

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Profile: Jinan Type Chemical Co., Ltd. is engaged in the production, research and development of liquid crystal materials, fine chemicals, & pharmaceutical intermediates. Our products include the operation of large bulk, solvent business, specialty chemicals, fine chemical intermediates, agro-chemical products, pharmaceutical products, natural products, and a number of biological & chemical products. We also provide 3-(2-bromoethyl)oxazolo[4,5-b]pyridin-2(3h)-one, sodium d-pantothenate, 5-methyl isoxazole-4-carboxylic acid, 5-(piperidin-4-yl)-1h-indole, 2,2-diethoxyacetamide, 2,6-dichloro-4-iodopyridine and pyridine-2-carboximidamide hydrochloride.

11 Products/Chemicals (Click for related suppliers)

• Benzyl (s)-(-)-Tetrahydro-5-Oxo-3-Furanylcarbamate

IUPAC Name: benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate | CAS Registry Number: 87219-29-2
Synonyms: Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate, benzyl (S)-(-)-tetrahydro-5-oxo-3-furanyl-carbama, ST023507, benzyl N-[(3S)-5-oxooxolan-3-yl]carbamate, (S)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate, benzyl[(3s)-5-oxotetrahydrofuran-3-yl]carbamate, N-((3S)-5-oxo(3-2,3,4-trihydrofuryl))(phenylmethoxy)carboxamide, PubChem7161, AC1LF5EL, AC1Q1HGG, SureCN78362, TimTec1_001478, KSC496S6P, MLS001360530, CHEMBL94403, 419249_ALDRICH, CTK3J6967, MolPort-002-492-798, HMS1538D04, HMS3052H04

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNIBNUOPVTZWRT-JTQLQIEISA-N

• Methyl 3-Methyl Salicylate

IUPAC Name: methyl 2-hydroxy-3-methylbenzoate | CAS Registry Number: 23287-26-5
Synonyms: Levegal PT, Methyl o-cresotinate, 2,3-Cresotic acid, methyl ester, Methyl 2-hydroxy-3-methylbenzoate, METHYL 3-METHYLSALICYLATE, EINECS 245-557-2, NSC 165638, Benzoic acid, 2-hydroxy-3-methyl-, methyl ester, BRN 2413202, 2-Hydroxy-3-methylbenzoic acid methyl ester, NSC165638, SBB007735, ZINC00166806, FR-0215, 2,3-Cresotic acid, methyl ester (8CI), LS-37622, TL8001935, 4-10-00-00602 (Beilstein Handbook Reference), 50922-47-9

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUHLUMKZPUMAFP-UHFFFAOYSA-N

• 1-(2-Hydroxyethoxy)methyl-5-methyluracil

IUPAC Name: 1-(2-hydroxyethoxymethyl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 68724-11-8
Synonyms: Acyclothymidine, 1-[(2-OHEtO)Me]T, 1-[(2-Hydroxyethoxy)methyl]thymine, AIDS003511, AIDS-003511, CID72358, 1-[(2-Hydroxyethoxy)methyl]-5-methyluracil, N-(2-(Hydroxyethoxy)methyl)-5-methyluracil, 2,4(1H,3H)-Pyrimidinedione, 1-((2-hydroxyethoxy)methyl)-5-methyl-

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.191880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATKOZYBRBNGECU-UHFFFAOYSA-N

• 2-Hydroxybenzaldehyde azine

IUPAC Name: (6Z)-6-[[2-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 959-36-4
Synonyms: Salicylaldehyde azine, Salicylaldehyde, azine, NSC695048, CID5469977, FR-0322

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPEXYYIULCBQJR-HWAYABPNSA-N

• 1-(5-Bromopyridin-2-yl)ethanone

IUPAC Name: 1-(5-bromopyridin-2-yl)ethanone | CAS Registry Number: 214701-49-2
Synonyms: 2-ACETYL-5-BROMOPYRIDINE, 5-Bromo-2-acetopyridine, 1-(5-Bromo-Pyridin-2-Yl)-Ethanone, 1-(5-bromopyridin-2-yl)ethanone, 5-Bromo-2-Acetylpyridine, 1-(5-bromopyridin-2-yl)ethan-1-one, Ethanone, 1-(5-bromo-2-pyridinyl)-, PubChem5959, PubChem20326, ACMC-20a0rs, SureCN471438, KSC201S2F, CTK1A1922, 3-BROMO-6-ACETYLPYRIDINE, MolPort-006-170-174, ACT01541, 1-(5-Bromopyridin-2-yl)ethanone;, ANW-51926, AKOS015837728, AB21518

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDZRAUUUHXQGKC-UHFFFAOYSA-N

• 3h-Imidazo[4,5-C]pyridin-2-Amine

IUPAC Name: 3H-imidazo[4,5-c]pyridin-2-amine | CAS Registry Number: 68074-63-5
Synonyms: 1H-Imidazo[4,5-c]pyridin-2-amine, 3H-Imidazo[4,5-c]pyridin-2-amine, AG-G-59538, SureCN4059259, SureCN9698797, Oprea1_694456, CTK2F2378, MolPort-008-266-650, AKOS012572658, AKOS015854928, MCULE-7702991274, AK-36092, KB-155110, 1H-Imidazo[4,5-c]pyridin-2-amine(9CI);, FT-0082522, I14-13755

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYAFCVSEPWYUSW-UHFFFAOYSA-N

• 3-Ethoxyacrylic Acid

IUPAC Name: 3-ethoxyprop-2-enoic acid | CAS Registry Number: 6192-01-4
Synonyms: NSC364201, CID339145

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYMAGJYJMLUEQE-UHFFFAOYSA-N

• 1-Bromo-2-Phenylpropane

IUPAC Name: 1-bromopropan-2-ylbenzene | CAS Registry Number: 1459-00-3
Synonyms: beta-Bromocumene, Cumene, .beta.-bromo-, 2-Phenylpropyl bromide, 1-Bromo-2-phenylpropane, .beta.-Bromoisopropylbenzene, Benzene, (2-bromo-1-methylethyl)-, NSC43688, CID97813, EINECS 215-948-2

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJWVCWQKZQENDS-UHFFFAOYSA-N

• 3-(3-Phenyl-1H-1,2,4-Triazol-5-Yl)pyridine

IUPAC Name: 3-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridine | CAS Registry Number: 80980-09-2
Synonyms: 3-(5-Phenyl-4H-1,2,4-triazol-3-yl)pyridine, STK242784, AG-H-25585, ST4148100, MLS000334150, AC1LD7ZD, SureCN2251043, CTK5E8364, MolPort-000-263-038, MolPort-000-525-607, MolPort-005-953-706, HMS1715I22, HMS2553L21, ANW-61664, ZINC13118308, AKOS001078904, AKOS002269433, AKOS002337195, MCULE-5480382866, AC-17222

Molecular Formula:	C₁₃H₁₀N₄	Molecular Weight:	222.245300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYJGTNPLWZSTJL-UHFFFAOYSA-N

• 2-Aminoresorcinol

IUPAC Name: 2-aminobenzene-1,3-diol | CAS Registry Number: 3163-15-3
Synonyms: 2-Amino-1,3-benzenediol, 2-aminobenzene-1,3-diol, CHEMBL403239, AG-F-05536, AC1L2BWH, AC1Q7AKI, SureCN69654, 2-azanylbenzene-1,3-diol, 1,3-benzenediol, 2-amino-, MolPort-009-197-113, ANW-49984, AR-1D8758, SBB069819, ZINC01680023, AKOS006343505, AK-41621, BR-41621, KB-19505, FT-0647056, W5357

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JEPCLNGRAIMPQV-UHFFFAOYSA-N

• 5-Amino-2,3-dihydrobenzo[b]furan

IUPAC Name: 2,3-dihydro-1-benzofuran-5-amine | CAS Registry Number: 42933-43-7
Synonyms: 2,3-dihydrobenzo[b]furan-5-ylamine, 2,3-dihydrobenzofuran-5-amine, 2,3-dihydro-1-benzofuran-5-amine, ZINC04051722, 5-AMINOCOUMARAN, PubChem16462, SureCN379230, AC1MZ1W8, AC1Q52FT, MolPort-002-863-938, ACT06812, SBB085899, AKOS000137582, 5-AMINO-2,3-DIHYDROBENZOFURAN, AB15578, AG-A-82925, LS40069, AK109466, KB-16935, 2,3-DIHYDROBENZO[B]FURAN-5-AMINE

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJMADHMYUJFMQE-UHFFFAOYSA-N