Hangzhou Jinyi Chemical Co., Ltd.

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Profile: Hangzhou Jinyi Chemical Co., Ltd. deals with chemicals. Our product line includes a-naphthol, ac-D-Pro-OH, alpha naphthol, alpha, bromo-4-benzyloxypropiophenone, alpha-naphthol, antioxidant Md-1024, benzene ethanamine, 4-iodo-2,5-dimethoxy-α-Me, benzo[D]isoxazol-3-Ol, benzyl 3-aminopyrrolidine-1-carboxylate bibenzyl, bis protected imipenem, bis(4-allyloxyphenyl)sulfone, boc-beta-(R)-4-methoxyphenylalanine and boldine.

651 to 662 of 662 Products/Chemicals (Click for related suppliers) Page:

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• 6-amino-indole-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 6-aminoindole-1-carboxylate | CAS Registry Number: 219508-62-0
Synonyms: 1-Boc-6-aminoindole, tert-Butyl 6-amino-1H-indole-1-carboxylate, N-Boc-6-Aminoindole, tert-Butyl 6-amino-1-indolecarboxylate, PubChem21657, SureCN2003464, CTK4E8019, MolPort-003-986-613, ACT02500, ANW-46327, SBB070610, WTI-10837, ZINC02527000, AKOS015903868, AB18896, AG-E-60120, tert-butyl 6-azanylindole-1-carboxylate, AK-86352, KB-152315, TL8001820

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYZMFSVVFOVRNK-UHFFFAOYSA-N

• 1,2,3,4-tetrahydro-isoquinolin-5-ol

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-5-ol | CAS Registry Number: 102877-50-9
Synonyms: 1,2,3,4-Tetrahydro-isoquinolin-5-ol, 5-Hydroxy-1,2,3,4-tetrahydroisoquinoline, AG-D-12859, AGN-PC-00OG8D, SureCN1956718, CHEMBL308021, CHEBI:211773, MolPort-005-941-918, ACT10626, 1,2,3,4-Tetrahydroisoquinolin-5-ol, AKOS006343050, NSC 51787;, 5-Isoquinolinol, 1,2,3,4-tetrahydro-, AK111196, KB-64190, A26324, H90103

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMZHCCXUVSEGAD-UHFFFAOYSA-N

• 3-hydroxymethyl-pyrrolidine-1-carboxylic Acid Ter-butyl-ester

IUPAC Name: tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 114214-69-6
Synonyms: Ambad26, 3-Hydroxymethyl-1-Boc-pyrrolidine

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKIGXXRMJFUUKV-UHFFFAOYSA-N

• 3-aminomethyl-1-boc-pyrrolidine

IUPAC Name: [(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]methylazanium | CAS Registry Number: 270912-72-6
Synonyms: ZINC04203032, CID7128387

Molecular Formula:	C₁₀H₂₁N₂O₂+	Molecular Weight:	201.285940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGCCBDIYOAFOGK-QMMMGPOBSA-O

• (2-amino-pyridin-3-yl)-methanol

IUPAC Name: (2-aminopyridin-3-yl)methanol | CAS Registry Number: 23612-57-9
Synonyms: 2-Aminopyridine-3-methanol, 2-amino-3-hydroxymethyl pyridine, AA-0706, TL8006937

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEIACFYXEWBKHU-UHFFFAOYSA-N

• (1h-indol-2-yl)methylamine

IUPAC Name: 1H-indol-2-ylmethanamine | CAS Registry Number: 21109-25-1
Synonyms: (1h-indol-2-ylmethyl)amine, 1H-Indol-2-ylmethanamine, 1-(1H-indol-2-yl)methanamine, 1h-indole-2-methanamine, (1h-indol-2-yl)methanamine, C-(1H-Indol-2-yl)-methylamine, SBB021214, indol-2-ylmethylamine, PubChem20289, AC1LBGI0, AC1Q1HSB, 2-INDOLEMETHYLAMINE, SureCN1616223, SureCN9488253, 1H-Indole, 2-aminomethyl-, Oprea1_655358, 2-(AMINOMETHYL)INDOLE, AC1Q541J, AC1Q541V, CTK1A1516

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RNAODKZCUVVPEN-UHFFFAOYSA-N

• 1-(3-chloropropyl)-pyrrolidine Hydrochloride

IUPAC Name: 1-(3-chloropropyl)pyrrolidine;hydrochloride | CAS Registry Number: 57616-69-0
Synonyms: 1-(3-chloropropyl)pyrrolidine Hydrochloride, (3-CHLOROPROPYL)PYRROLIDINE HYDROCHLORIDE, 1-(3-Chloropropyl)-Pyrrolidine Hydrochloride, 1-(3-chloropropyl)-pyrrolidine, hydrochloride, PubChem23184, AC1Q3BHV, SureCN737731, AGN-PC-00BU2V, KSC496K9T, CTK3J6599, MolPort-005-935-848, ANW-54529, AKOS015846040, AC-1384, AG-B-78493, AK-78821, AM804073, KB-01486, N-(3-Chloropropyl)pyrrolidine Hydrochloride, FT-0679296

Molecular Formula:	C₇H₁₅Cl₂N	Molecular Weight:	184.106700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UUPCYQIIQHSPKR-UHFFFAOYSA-N

• 1-(3-chloropropyl)-pyrrolidine

IUPAC Name: 1-(3-chloropropyl)pyrrolidine | CAS Registry Number: 39743-20-9
Synonyms: 1-(3-Chloropropyl)pyrrolidine, AC1Q3UOB, SureCN73078, AGN-PC-006QM4, CTK4I1817, MolPort-003-986-820, Pyrrolidine,1-(3-chloropropyl)-, Pyrrolidine, 1-(3-chloropropyl)-, ALBB-007086, ANW-73661, SBB048571, STK504284, AKOS000265259, AG-F-40456, MCULE-8262445040, QC-1069, AC-17193, AK-35019, KB-08699, TL8002867

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.645760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPRTXTPFQKHSBG-UHFFFAOYSA-N

• 1-(3-bromopropyl)-pyrrolidine Hydrobromide

IUPAC Name: 1-(3-bromopropyl)pyrrolidine;hydrobromide | CAS Registry Number: 88806-08-0
Synonyms: 1-(3-BROMOPROPYL)PYRROLIDINE HYDROBROMIDE, 1-(3-bromopropyl)-pyrrolidine, hydrobromide, SureCN735632, CTK5J0256, AKOS015962526, AG-C-30081, AC-17195, AK140161, KB-146932, 1-(3-BROMOPROPYL)-PYRROLIDINE HYDROBROMIDE

Molecular Formula:	C₇H₁₅Br₂N	Molecular Weight:	273.008700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJKZPSKBJRBROE-UHFFFAOYSA-N

• 1-(3-bromopropyl)-pyrrolidine

IUPAC Name: 1-(3-bromopropyl)pyrrolidine | CAS Registry Number: 113385-33-4
Synonyms: 1-(3-Bromopropyl)pyrrolidine, AGN-PC-00KJV6, SureCN1944808, Jsp001036, MolPort-005-935-849, Pyrrolidine, 1-(3-bromopropyl)-, AC-946, AKOS010540547, AK113475, KB-213709

Molecular Formula:	C₇H₁₄BrN	Molecular Weight:	192.096760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLJFMOLCQITNEG-UHFFFAOYSA-N

• 1,5-naphthyridin-4-ylamine

IUPAC Name: 1,5-naphthyridin-4-amine | CAS Registry Number: 27392-68-3
Synonyms: 1,5-Naphthyridin-4-amine, AG-E-87301, AC1LBURP, SureCN544243, 1,5-Naphthyridine, 4-amino-, Jsp005326, CTK1A1205, MolPort-005-935-840, ACT06491, AC-857, ANW-52795, ZINC16698239, AKOS005145944, RP21000, AK-31925, EN000087, KB-10681, AM20051030, A15442, I14-10334

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFAJXZVDBVRZRC-UHFFFAOYSA-N

• 4-ethynylanisole

IUPAC Name: 1-ethynyl-4-methoxybenzene | CAS Registry Number: 768-60-5
Synonyms: 4-Ethynylanisole, 4-Methoxyphenylacetylene, 1-Ethynyl-4-methoxybenzene, Benzene, 1-ethynyl-4-methoxy-, 206490_ALDRICH, NSC71091, BTB 09899, ZINC00984394, InChI=1/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBIAVTUACPKPFJ-UHFFFAOYSA-N