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.

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• (s)-2-Amino-1,2,3,4-Tetrahydro-7-Methoxynaphthalene

IUPAC Name: (2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 121216-42-0
Synonyms: (s)-2-amino-1,2,3,4-tetrahydro-7-methoxynaphthalene, (S)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine, (S)-7-methoxy-1,2,3,4-tetrahydro-2-naphthylamine, SureCN268141, 2-Naphthalenamine,1,2,3,4-tetrahydro-7-methoxy-, (2S)-, CTK4B2241, MolPort-003-986-299, ANW-68884, SBB070221, AB06766, AG-D-46094, (S)-7-METHOXY-2-AMINOTETRALIN, AK-55467, KB-03887, TL8000559, FT-0659611, (S)-(-)-7-METHOXY 2-AMINOTETRALIN, I14-7181, I14-41148, (2S)-7-METHOXY-2-1,2,3,4-TETRAHYDRONAPHTHYLAMINE

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNWNWWLWFCCREO-JTQLQIEISA-N

• (3R,5S,6E)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid

IUPAC Name: sodium;(E,3R,5S)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 155229-75-7
Synonyms: FLUVASTATIN SODIUM, Lescol, Fluvastatin (sodium), 93957-55-2, Fluvastatin sodium salt, Sri-62320, Canef, Fractal, Lipaxan, Vastin, Locol, CHEBI:77602, KS-1062, Lescol XL, XU 62-320, XU-62-320, C24H25FNNaO4, DSSTox_CID_24758, DSSTox_RID_80451, DSSTox_GSID_44758

Molecular Formula:	C₂₄H₂₅FNNaO₄	Molecular Weight:	433.455 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZGGHKIMDNBDHJB-NRFPMOEYSA-M

• 4-Benzyloxyfluorobenzene

IUPAC Name: 1-fluoro-4-phenylmethoxybenzene | CAS Registry Number: 370-78-5
Synonyms: 1-(benzyloxy)-4-fluorobenzene, 1-benzyloxy-4-fluorobenzene, 1-benzyloxy-4-fluoro-benzene, 1-fluoro-4-phenylmethoxybenzene, ST51041664, ZINC02510656, AC1Q4MPL, ACMC-1BN8L, 4-(benzyloxy)fluorobenzene, AC1MC4L0, SureCN4337813, CTK4H7657, MolPort-000-151-432, 1-fluoro-4-(phenylmethoxy)benzene, 4-fluoro-1-(phenylmethoxy)benzene, 1-fluoranyl-4-phenylmethoxy-benzene, ANW-28553, SBB092946, Benzene,1-fluoro-4-(phenylmethoxy)-, AKOS008913289

Molecular Formula:	C₁₃H₁₁FO	Molecular Weight:	202.224243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOJNJAKUQZLPPP-UHFFFAOYSA-N

• 1,2-Bis(dimethylsilyl)benzene

IUPAC Name: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon | CAS Registry Number: 17985-72-7
Synonyms: o-Phenylenebis(dimethylsilane), [2-(dimethyl-, AC1MBZSF, ACMC-209efy, AC1O4CNB, SureCN148575, 14804_ALDRICH, 14804_FLUKA, CTK3J0706, QAUCEYVYCBYVDK-UHFFFAOYSA-, 1,2-Phenylenebis(dimethylsilane), MolPort-003-926-555, ANW-22988, (2-dimethylsilylphenyl)-dimethylsilane, AKOS015840027, AKOS015888396, AG-E-30099, AK126571, KB-10065, B1699

Molecular Formula:	C₁₀H₁₆Si₂	Molecular Weight:	192.405040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUUXBTFQEXVEEI-UHFFFAOYSA-N

• 4'-N-Piperidinophenyl acetylene

IUPAC Name: 1-(4-ethynylphenyl)piperidine | CAS Registry Number: 41876-66-8
Synonyms: 1-(4-ethynylphenyl)piperidine, 4'-N-Piperidinophenylacetylene, CTK5J0609, 1-(4-ethynyl-phenyl)-piperidine, MolPort-002-499-586, (4-ETHYNYLPHENYL)PIPERIDINE, (4-PIPERIDINOPHENYL)ACETYLENE, ANW-54619, SBB066855, ZINC02513052, AKOS006237187, AB16356, AC-6441, AG-A-14545, AK-48409, KB-40146, PIPERIDINE, 1-(4-ETHYNYLPHENYL)-, FT-0639746, I12-0253

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSVTWKBBVMEXGW-UHFFFAOYSA-N

• 1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one

IUPAC Name: 8,8-dimethyl-1H-pyrano[2,3-h]quinolin-2-one | CAS Registry Number: 200814-17-1
Synonyms: CHEMBL159724, CTK4E3238, ZINC21986318, AKOS015962218, AG-E-46967, AC-16202, 1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one;, 2H-Pyrano[2,3-h]quinolin-2-one,1,8-dihydro-8,8-dimethyl-

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRWYXVGRIHXUHX-UHFFFAOYSA-N

• 5-Hydroxymethyl-1,3-benzodioxolane

IUPAC Name: 1,3-benzodioxol-5-ylmethanol | CAS Registry Number: 495-76-1
Synonyms: Piperonyl alcohol, Piperonol, Heliotropyl alcohol, 1,3-BENZODIOXOLE-5-METHANOL, 1,3-Benzodioxol-5-ylmethanol, P49406_ALDRICH, 5-Hydroxymethyl-1,3-benzodioxole, Benzo[1,3]dioxol-5-ylmethanol, 3,4-Methylenedioxybenzyl alcohol, DAlc2-H_000040, 3,4-(Methylenedioxy)phenylmethanol, 3,4-(Methylenedioxy)benzyl alcohol, CID10322, NSC26265, Benzyl alcohol, 3,4-(methylenedioxy)-, EINECS 207-808-4, NSC 26265, SBB004053, ZINC00157455, 1-Hydroxymethyl-3,4-methylenedioxybenzene

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHUIUXNAPJIDOG-UHFFFAOYSA-N

• 1,2,4-Benzenetriol

IUPAC Name: benzene-1,2,4-triol | CAS Registry Number: 533-73-3
Synonyms: Hydroxyquinol, Hydroxyhydroquinone, 1,2,4-BENZENETRIOL, Oxyhydroquinone, 1,2,4-Trihydroxybenzene, Benzene-1,2,4-triol, 4-Hydroxycatechol, 2,5-Dihydroxyphenol, Hydroquinone, hydroxy-, Ambap71, 1,3,4-Benzenetriol, 1,3,4-Trihydroxybenzene, Oxyhydrochinon [German], WLN: QR BQ DQ, CCRIS 2987, 173401_ALDRICH, NSC 2818, CHEBI:16971, EINECS 208-575-1, NSC2818

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GGNQRNBDZQJCCN-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-methylpiperazine

IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol | CAS Registry Number: 5464-12-0
Synonyms: 1-[N-Methylpiperazine]ethanol, NSC26888, N-(2-Hydroxyethyl)-N'-methylpiperazine, CID231184, 1-(2-Hydroxyethyl)-4-methyl-piperazine, SL-00104

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHTUMQYGZQYEOZ-UHFFFAOYSA-N

• (S)-4-Hydroxy-2-pyrrolidone

IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 68108-18-9
Synonyms: 4-hydroxypyrrolidin-2-one, 2-Pyrrolidinone, 4-hydroxy-, 479179_ALDRICH, (S)-beta-Hydroxy-gamma-butyrolactam, 2-Pyrrolidinone, 4-hydroxy-, (4S)-, (S)-(−)-4-Hydroxy-2-pyrrolidinone, InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOGISYQVOGVIEU-VKHMYHEASA-N

• 1,4,5,8-Tetrahydroxyanthraquinone

IUPAC Name: 1,4,5,8-tetrahydroxyanthracene-9,10-dione | CAS Registry Number: 81-60-7
Synonyms: 1,4,5,8-Leucotetraoxyanthraquinone, 1,4,5,8-Ltoa [Russian], CBDivE_015328, 1,4,5,8-Ltoa, 1,4,5,8-Tetrahydroxyanthrachinon, CHEBI:37479, EINECS 201-365-0, NSC 401144, ANTHRAQUINONE, 1,4,5,8-TETRAHYDROXY-, BRN 2154564, NSC401144, STK238461, ZINC03875542, 9,10-Anthracenedione, 1,4,5,8-tetrahydroxy-, 1,4,5,8-Tetrahydroxyanthrachinon [Czech], LS-20712, 1,4,5,8-tetrahydroxy-9,10-anthraquinone, 1,4,5,8-tetrahydroxyanthra-9,10-quinone, WLN: L C666 BV IVJ DQ GQ KQ NQ, 1,4,5,8-tetrahydroxy-9,10-anthracenedione

Molecular Formula:	C₁₄H₈O₆	Molecular Weight:	272.209720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SOGCSKLTQHBFLP-UHFFFAOYSA-N

• (S)-1-Boc-piperidine-3-carboxylic acid

IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 88495-54-9
Synonyms: ZINC00403289

Molecular Formula:	C₁₁H₁₈NO₄-	Molecular Weight:	228.264920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXILIHONWRXHFA-QMMMGPOBSA-M