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Profile: Shanghai Jinglan Chemical Co., Ltd. is specialized in the manufacture of intermediates & APIs.

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• 4-Pyrimidinecarboxamide, 2-(1-Amino-1-Methylethyl)-N-[(4-Fluorophenyl)methyl]-1,6-Dihydro-5-Hydroxy-1-Methyl-6-Oxo-

IUPAC Name: 2-(2-aminopropan-2-yl)-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxopyrimidine-4-carboxamide | CAS Registry Number: 518048-03-8
Synonyms: 2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide, 2-(2-aminopropan-2-yl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide, 2-(2-Aminopropan-2-yl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxami, SureCN1151004, CTK4J4887, MolPort-003-986-920, ANW-48881, AKOS015899148, AC-1805, AG-F-75780, RL03909, AK-40685, BR-40685, KB-13878, AB1008490, TL8003426, FT-0661911, X4816, I14-12022, 2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide;(1-Hydroxy-3-isohexenyl)naphthazarine;

Molecular Formula:	C₁₆H₁₉FN₄O₃	Molecular Weight:	334.345463 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AQLZTHZLYFFVIJ-UHFFFAOYSA-N

• 2-Aminomethyl-4-Boc-Morpholine

IUPAC Name: [(2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-2-yl]methylazanium | CAS Registry Number: 140645-53-0
Synonyms: ZINC04203216

Molecular Formula:	C₁₀H₂₁N₂O₃+	Molecular Weight:	217.285340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTMBHUYOIZWQAJ-QMMMGPOBSA-O

• 2(1H)-Quinolinone, 5-Acetyl-8-Hydroxy-

IUPAC Name: 5-acetyl-8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 62978-73-8
Synonyms: 5-Acetyl-quinoline-2,8-diol, 5-acetyl-8-hydroxy-1H-quinolin-2-one, SureCN99398, acetylhydroxydihydroquinolinone, CTK5B6900, MolPort-002-499-661, ZINC12647871, AKOS015991345, AG-G-32356, MCULE-9247918426, RP11848, 5-Acetyl-8-hydroxyquinolin-2(1H)-one, 1-(2,8-dihydroxyquinolin-5-yl)ethanone, 2(1H)-Quinolinone,5-acetyl-8-hydroxy-, AK-35922, KB-196554, FT-0647962, A-2603, A13896, 5-Acetyl-1,2-dihydro-8-hydroxy-2-oxoquinoline

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJVZAXRWCFBQFH-UHFFFAOYSA-N

• 2-Bromo-2-(2-Fluorophenyl)-1-Cyclopropylethanone

IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide | CAS Registry Number: 204205-90-3
Synonyms: Indibulin, Indibulin [INN], UNII-80K4H2RB8P, ZERO/005632, CID2929, CHEBI:171256, MolPort-002-739-496, IN1366, ZINC01996564, d-24851, NCGC00160428-01, LS-82075, D 24851, N-(Pyridin-4-yl)-(1-(4-chlorobenzyl)indol-3-yl)glycoxylamide, N-(Pyridin-4-yl)-[1-(4-chlorobenzyl)-indol-3-yl]-glyoxyl Amide, 2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-2-oxo-N-(pyridin-4-yl)acetamide, 2-[1-(4-Chloro-benzyl)-1H-indol-3-yl]-2-oxo-N-pyridin-4-yl-acetamide

Molecular Formula:	C₂₂H₁₆ClN₃O₂	Molecular Weight:	389.834340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOLIIYNRSAWTSQ-UHFFFAOYSA-N

• 5-Bromo-2,2'-Bipyridine

IUPAC Name: 5-bromo-2-pyridin-2-ylpyridine | CAS Registry Number: 15862-19-8
Synonyms: 5-BROMO-2,2'-BIPYRIDINE, AG-E-07799, SureCN40547, 2,2'-Bipyridine,5-bromo-, 5-Bromo-[2,2']bipyridinyl, CTK4C9758, AKOS015899554, QC-4870, AK122074, KB-196962, FT-0687521, I14-11071, 2-(2-Pyridyl)-5-bromopyridine;5-Bromo-2,2'-bipyridine; 5-Bromo-2,2'-bipyridyl

Molecular Formula:	C₁₀H₇BrN₂	Molecular Weight:	235.079980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWJPULCSDFBFDR-UHFFFAOYSA-N

• 4-Boc-3(S)-morpholinecarboxylic acid

IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid | CAS Registry Number: 783350-37-8
Synonyms: (S)-N-Boc-morpholine-3-carboxylic acid, (s)-4-boc-morpholine-3-carboxylic acid, (S)-Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester, (s)-4-n-boc-3-morpholinecarboxylic acid, n-boc-morpoline[(3s)-cooh], (s)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid, AG-H-14423, 4-(tert-butoxycarbonyl)morpholine-3-(s)-carboxylic acid, 4-boc-3(s)-morpholine carboxylic acid, (s)-n-t-butyloxycarbonyl-morpholine-3-carboxylic acid, (3S)-4-[(tert-butoxy)carbonyl]morpholine-3-carboxylic acid, N-Boc-morpholine-3-carboxylicacid, PubChem16868, PubChem19856, AC1LTQC8, BOC-S-MO3C-OH, SureCN185522, AC1Q1N7D, CTK5E5700, MolPort-000-001-540

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVXXEKIGMOEPSA-ZETCQYMHSA-N

• 4-Boc-3(R)-morpholinecarboxylic acid

IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid | CAS Registry Number: 869681-70-9
Synonyms: (r)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid, (r)-4-boc-morpholine-3-carboxylic acid, (R)-N-Boc-morpholine-3-carboxylic acid, (R)-Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester, (r)-4-n-boc-3-morpholinecarboxylic acid, AmbotzBAA5270, AC1LTQCB, BOC-R-MO3C-OH, SureCN186174, CTK7I3628, MolPort-000-001-543, BH059, ACN-S002963, ACT08803, ANW-48560, FC0073, RW3939, AKOS015841580, AKOS015912493, AB19231

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVXXEKIGMOEPSA-SSDOTTSWSA-N

• 3-TERT-BUTYL BENZENESULFONYL CHLORIDE

IUPAC Name: 3-tert-butylbenzenesulfonyl chloride | CAS Registry Number: 2905-26-2
Synonyms: 3-tert-butylbenzenesulfonyl Chloride, 3-tert-Butyl benzenesulfonyl chloride, SBB055006, 3-tert-butylbenzene-1-sulfonyl chloride, 3-(tert-Butyl)benzene-1-sulfonyl chloride, 2905-26-2 3-tert-Butylbenzenesulphonyl chloride, AC1MBVFE, PubChem10955, CTK4G2647, MolPort-000-152-530, WT432, [3-(tert-butyl)phenyl]chlorosulfone, 3-tert-Butylbenzenesulphonyl chloride, ANW-56606, WT2189, AKOS006223660, AG-B-97864, AG-E-94314, LS10180, 3-(tert-Butyl)benzenesulphonyl chloride

Molecular Formula:	C₁₀H₁₃ClO₂S	Molecular Weight:	232.727020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZQSQOIYTVCFMP-UHFFFAOYSA-N

• 4-cyano-3-methylBenzoic acid

IUPAC Name: 4-cyano-3-methylbenzoic acid | CAS Registry Number: 73831-13-7
Synonyms: 4-cyano-3-methylbenzoic acid, 4-cyano-3-methyl-benzoic Acid, PubChem14420, SureCN996704, CTK8B5676, MolPort-020-000-854, ANW-49557, SBB064839, AKOS015890316, LS00053, QC-9002, AK-54802, BR-54802, KB-38369, FT-0653356, X8066, A837939, I01-6031

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTRYUAZFLOGRLJ-UHFFFAOYSA-N

• 4-Amino-5-formyl-2-methylpyrimidine

IUPAC Name: 4-amino-2-methylpyrimidine-5-carbaldehyde | CAS Registry Number: 73-68-7
Synonyms: 4-AMINO-2-METHYLPYRIMIDINE-5-CARBALDEHYDE, 4-AMINO-5-FORMYL-2-METHYLPYRIMIDINE, 5-Pyrimidinecarboxaldehyde, 4-amino-2-methyl- (6CI,7CI,8CI,9CI), AGN-PC-00K0RF, CTK2H5569, MolPort-001-790-313, AKOS002676257, AB53802, AG-G-91698, RP01123, AK-47119, KB-72012, 4-amino-2-methyl-5-Pyrimidinecarbaldehyde, 2-METHYL-4-AMINO-5-FORMYLPYRIMIDINE, 4-amino-2-methyl-5-Pyrimidinecarboxaldehyde, FT-0687518, Y9951, EN300-77770, 5-Pyrimidinecarboxaldehyde, 4-amino-2-methyl-, C-2066

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOHYIPRJOCCNMG-UHFFFAOYSA-N

• 3-isopropylbenzenesulfonyl chloride

IUPAC Name: 3-propan-2-ylbenzenesulfonyl chloride | CAS Registry Number: 71530-58-0
Synonyms: 3-isopropylbenzene-1-sulfonyl chloride, 3-(PROPAN-2-YL)BENZENE-1-SULFONYL CHLORIDE, PubChem10550, AGN-PC-001UMY, CTK5D4529, MolPort-008-155-626, ANW-67222, STL220977, 3-propan-2-ylbenzenesulfonyl chloride, AKOS005257110, AG-I-03281, MCULE-3784253618, 3-(propan-2-yl)benzenesulfonyl chloride, 3-ISOPROPYLBENZENSULFONYL CHLORIDE, AK-89816, KB-32387, FT-0687520, TL80074097, Benzenesulfonyl chloride, 3-(1-methylethyl)-, EN300-85930

Molecular Formula:	C₉H₁₁ClO₂S	Molecular Weight:	218.700440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFVRVVPYKFLHAE-UHFFFAOYSA-N

• 3-TERT-BUTYLBENZENESULFONYL CHLORIDE (CAS: 2905-20-2)

• 4,6(1H,5H)-PYRIMIDINEDIONE,5-BROMO-

IUPAC Name: 5-bromo-1H-pyrimidine-4,6-dione | CAS Registry Number: 52176-13-3
Synonyms: EINECS 257-703-2, 5-Bromo-4,6-dihydroxypyrimidine, CID103598, 5-Bromo-1H,5H-pyrimidine-4,6-dione, 4,6(1H,5H)-Pyrimidinedione, 5-bromo-

Molecular Formula:	C₄H₃BrN₂O₂	Molecular Weight:	190.982820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGJYMNDTJKWWFN-UHFFFAOYSA-N

• 4-HYDROXYMETHYLBENZOIC ACID

IUPAC Name: 4-(hydroxymethyl)benzoic acid | CAS Registry Number: 96937-45-0
Synonyms: HMBA Linker;, Enamine_005867, 4-methylolbenzoic acid, 4-(Hydroxymethyl)benzoic acid, 4-Hydroxythylbenzoic acid, 382639_ALDRICH, Jsp005686, 55616_FLUKA, MolPort-002-462-101, Benzoic acid, 4-(hydroxymethyl)-, HMS1410K15, CID76360, BTB 13819, AC-3060, IDI1_008102, H0769, I01-3587, SR-01000639214-1, 3006-96-0

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWYFPDXEIFBNKE-UHFFFAOYSA-N

• 2-cyclopentylethanamine hydrochloride

IUPAC Name: 2-cyclopentylethanamine;hydrochloride | CAS Registry Number: 684221-26-9
Synonyms: AC1Q3DB4, SureCN1915914, CTK7E7560, MolPort-005-312-656, 2-CYCLOPENTYLETHANAMINE HCL, Cyclopentaneethanamine hydrochloride, 2-Cyclopentyl-ethylamine hydrochloride, AKOS016015034, AG-B-90823, MCULE-4452900288, 2-cyclopentylethan-1-amine hydrochloride, AK-84118, KB-49293, EN300-39155, T6260525, F9995-2571

Molecular Formula:	C₇H₁₆ClN	Molecular Weight:	149.661640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PSWQBGNJVWDEOE-UHFFFAOYSA-N

• 4-Bromo-2-hydroxybenzaldehyde

IUPAC Name: 4-bromo-2-hydroxybenzaldehyde

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXTWKHXDFATMSP-UHFFFAOYSA-N

• 2-Hydroxy-3-(trifluoromethyl)pyridine (CAS: 33252-63-1)

• (S)-(+)-2-Fluoro-α-Methyl-4-Biphenylacetic Acid

IUPAC Name: (2S)-2-(3-fluoro-4-phenylphenyl)propanoic acid | CAS Registry Number: 51543-39-6
Synonyms: flurbiprofen, Esflurbiprofene, Esflurbiprofeno, Tarenflurbil, Esflurbiprofenum, Esflurbiprofene [French], Esflurbiprofenum [Latin], UNII-J5ZZK9P7MX, (S)-(+)-Flurbiprofen, Esflurbiprofeno [Spanish], MLS001066337, MLS001333207, MLS001333208, 482641_ALDRICH, CHEBI:42446, CID72099, EINECS 257-263-1, NCI60_030810, NCI60_030811, SMR000471846

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYTBZMRGLBWNTM-JTQLQIEISA-N

• 3-Amino-3-IminoPropanoic Acid Ethyl Ester Hydrochloride

IUPAC Name: ethyl 3-amino-3-iminopropanoate hydrochloride | CAS Registry Number: 57508-48-2
Synonyms: AmbTiA22551, MolPort-000-000-307, A22551, 3-Amino-3-imino-propanoic acid, ethyl ester HCl

Molecular Formula:	C₅H₁₁ClN₂O₂	Molecular Weight:	166.606040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VOHFLYOSVGWQOS-UHFFFAOYSA-N

• 4-(Phenylmethyl)-2-Morpholineacetic Acid

IUPAC Name: 2-[(2S)-4-benzylmorpholin-4-ium-2-yl]acetate | CAS Registry Number: 146944-27-6
Synonyms: ZINC04202806

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYXIOXNUKBMPQJ-LBPRGKRZSA-N