Shanghai Jinglan Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.jinglanchem.com
E-Mail:
Address: Room 106, Building B, No. 8, Lane 1305, Huajing Road, Shanghai 200231, China
Phone: +86-(21)-37789410 | Fax: +86-(21)-34673773 | Map/Directions >>

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

101 to 120 of 120 Products/Chemicals (Click for related suppliers) Page:

1 2 [3]

• 4-Bromo-2-hydroxy-benzaldehyde

IUPAC Name: 4-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 22532-62-3
Synonyms: nchembio.107-comp12, 4-Bromo-2-hydroxybenzaldehyde, ZINC04290769, CID4066019, D1404

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

InChIKey: HXTWKHXDFATMSP-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

• 4-Bromo-3-methylphenol

IUPAC Name: 4-bromo-3-methylphenol | CAS Registry Number: 14472-14-1
Synonyms: 4-Bromo-m-cresol, Phenol, 4-bromo-3-methyl-, 440884_ALDRICH, AIDS017752, AIDS-017752, CID72857, EINECS 238-464-3, ZINC00120494, ST5188807, InChI=1/C7H7BrO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPOQODYGMUTOQL-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-hydroxy-pyrimidine-5-carboxylic Acid Ethyl Ester

IUPAC Name: ethyl 6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 4786-52-1
Synonyms: NCIOpen2_000533, Ethyl 4-hydroxy-5-pyrimidinecarboxylate, NSC69216, WLN: T6N CNJ DQ EVO2, NSC 69216, CID96347, 5-Pyrimidinecarboxylic acid, 4-hydroxy-, ethyl ester, LS-134862, 5-Pyrimidinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester, 5-Pyrimidinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester (9CI)

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLMIZYMXBHSARX-UHFFFAOYSA-N

• 4-Hydroxy-Pyrimidine-5-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 4774-35-0
Synonyms: 4-Hydroxypyrimidine-5-carboxylic acid methyl ester, methyl 4-hydroxypyrimidine-5-carboxylate, 4-Hydroxy-pyrimidine-5-carboxylic acid methyl ester, 4-Hydroxy-pyrimidine-5-carboxylicacidmethylester, methyl 6-oxo-1,6-dihydropyrimidine-5-carboxylate, PubChem21479, SureCN1465185, SureCN10194200, KSC495I6N, AC1Q42S1, CTK3J5466, MolPort-005-942-169, MolPort-019-857-551, ACT01628, ANW-51085, BBL007132, STL133227, ZINC15021901, AKOS005745456, AKOS015831160

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFWOVXLWAGKILN-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

• 4-Pentenoic acid, 5-chloro-2-(1-methylethyl)-, methyl ester, (2S,4E)-

IUPAC Name: methyl (2S)-5-chloro-2-propan-2-ylpent-4-enoate | CAS Registry Number: 387353-77-7
Synonyms: (S,E)-Methyl 5-chloro-2-isopropylpent-4-enoate, CTK8B9237, ANW-62251

Molecular Formula:	C₉H₁₅ClO₂	Molecular Weight:	190.667200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHFJTVFRXXWPLV-QMMMGPOBSA-N

• 4-phenylpyrrolidin-2-one

IUPAC Name: 4-phenylpyrrolidin-2-one | CAS Registry Number: 1198-97-6
Synonyms: Phenylpyrrolidone, 4-Phenylpyrrolidone-2, 4-Phenyl-2-pyrrolidinone, 2-Pyrrolidinone, 4-phenyl-, ChemDiv2_001857, 4-Phenyl-pyrrolidin-2-one, MLS000762405, CID121397, STK006864, SMR000437921, LS-138961

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HOJZEMQCQRPLQQ-UHFFFAOYSA-N

• 4-Pyrimidinamine, 5-fluoro-

IUPAC Name: 5-fluoropyrimidin-4-amine | CAS Registry Number: 811450-26-7
Synonyms: 5-fluoropyrimidin-4-amine, 5-FLUORO-PYRIMIDIN-4-YLAMINE, AG-H-26071, AC1MQLND, 5-fluoro-4-pyrimidinamine, SureCN2417749, 4-Pyrimidinamine,5-fluoro-, 5-fluoranylpyrimidin-4-amine, CTK5E8501, MolPort-009-199-362, ANW-44955, AKOS015855608, 4-Amino-5-fluoro-2(1H)-pyrimidine;, QC-7140, RP19092, AK-31818, AM101307, KB-43316, FT-0687519, Y5108

Molecular Formula:	C₄H₄FN₃	Molecular Weight:	113.093063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKZMNMQCFNJXEH-UHFFFAOYSA-N

• 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

• 4-Pyrimidinecarboxylic Acid, 1,6-Dihydro-5-Hydroxy-1-Methyl-2-[1-Methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-Oxo-, Methyl Ester

IUPAC Name: methyl 5-hydroxy-1-methyl-6-oxo-2-[2-(phenylmethoxycarbonylamino)propan-2-yl]pyrimidine-4-carboxylate | CAS Registry Number: 888504-27-6
Synonyms: 1,6-DIHYDRO-5-HYDROXY-1-METHYL-2-[1-METHYL-1-[[(PHENYLMETHOXY)CARBONYL]AMINO]ETHYL]-6-OXO-4-PYRIMIDINECARBOXYLIC ACID METHYL ESTER, Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate, methyl 2-(2-(benzyloxycarbonylamino)propan-2-yl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate, 1,6-dihydro-5-hydroxy-1-methyl-2-(1-methyl-1-(((phenylmethoxy)carbonyl)amino)ethyl)-6-oxo-4-pyrimidinecarboxylic acid methyl ester, SureCN8266635, MolPort-003-987-383, ANW-54216, ZINC21300715, AKOS015899187, RL05585, AK-40690, KB-53662, AB1008489, TL8005753, X4800, I14-12024, 4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-, methyl este

Molecular Formula:	C₁₈H₂₁N₃O₆	Molecular Weight:	375.375840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SNDXNBICJATRDW-UHFFFAOYSA-N

• 4-Pyrimidinecarboxylic Acid, 1,6-Dihydro-5-Hydroxy-2-[1-Methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-Oxo-, Methyl Ester

IUPAC Name: methyl 5-hydroxy-4-oxo-2-[2-(phenylmethoxycarbonylamino)propan-2-yl]-1H-pyrimidine-6-carboxylate | CAS Registry Number: 519032-08-7
Synonyms: methyl 2-(2-(benzyloxycarbonylamino)propan-2-yl)-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylate, SBB053953, Methyl 2-(1-{[(Benzyloxy)carbonyl]amino}-1-methylethyl)-5,6-dihydroxypyrimidine-4-carboxylate, methyl 2-(2-{[(benzyloxy)carbonyl]amino}propan-2-yl)-5,6-dihydroxypyrimidine-4-carboxylate, 4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-, methyl ester, ACMC-209yz0, SureCN1150858, SureCN8267930, CTK6J1208, MolPort-003-986-921, MolPort-016-578-992, ANW-49594, ZINC21299554, AKOS015839286, AKOS015899186, RP16986, AK-40686, BR-40686, AB1008488, KB-202647

Molecular Formula:	C₁₇H₁₉N₃O₆	Molecular Weight:	361.349260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NIVUTAZNLHLBAN-UHFFFAOYSA-N

• 4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-

IUPAC Name: 7-methoxy-8-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one | CAS Registry Number: 923289-21-8
Synonyms: 2-(4-ISOPROPYLTHIAZOL-2-YL)-7-METHOXY-8-METHYLQUINOLIN-4-OL, PubChem19246, SureCN313693, SureCN2381992, CTK8B8043, ANW-59257, FD7118, AKOS015904550, AK-40862, KB-72931, AM20120660, FT-0688435, X6113, A844199, I14-17149, 7-Methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-quinolinol, 4-Quinolinol,7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-, 7-methoxy-8-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one, 7-methoxy-8-methyl-2-(4-propan-2-yl-2-thiazolyl)-1H-quinolin-4-one

Molecular Formula:	C₁₇H₁₈N₂O₂S	Molecular Weight:	314.402020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LPPRPUJPNUYIKH-UHFFFAOYSA-N

• 5-Acetyl-2-Methylpyridine

IUPAC Name: 1-(6-methylpyridin-3-yl)ethanone | CAS Registry Number: 36357-38-7
Synonyms: 5-Acetyl-2-methylpyridine, 5-Acetyl-2-picoline, 2-Methyl-5-acetylpyridine, NSC27972, 1-(6-Methyl-3-pyridyl)-1-ethanone, CID95292, EINECS 252-995-8, Ethanone, 1-(6-methyl-3-pyridinyl)-, NSC 27972, ZINC01641743, 1-(6-Methylpyridin-3-yl)ethan-1-one, TL8002681

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVRYOKQFLBSILA-UHFFFAOYSA-N

• 5-Amino-2-fluoropyridine

IUPAC Name: 6-fluoropyridin-3-amine | CAS Registry Number: 1827-27-6
Synonyms: 6-fluoropyridin-3-amine, 3-amino-6-fluoropyridine, 6-fluoro-3-pyridinamine, 2-fluoro-5-aminopyridine, 6-fluoro-3-pyridylamine, 6-Fluoro-3-pyridineamine, 2-Fluoro-5-Amino Pyridine, 6-fluoro-pyridin-3-ylamine, 6-fluorpyridin-3-amin, 6-FLUOROPYRIDINE-3-AMINE, 3-PYRIDINAMINE, 6-FLUORO-, AG-E-32526, AJ-333/36120022, ZINC00335086, PubChem1155, AC1LGDFJ, ACMC-209ejt, 2-Fluoropyridin-5-amine, 5-Amine-2-fluoropyridine, 2-fluoro pyridin-5-amine

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTHMOBMZVVFNBE-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

• 5-Formyl-2-picoline

IUPAC Name: 6-methylpyridine-3-carbaldehyde | CAS Registry Number: 53014-84-9
Synonyms: 2-Methyl-5-formylpyridine, 6-methylnicotinaldehyde, 6-Methylpyridine-3-carboxaldehyde, 5-Formyl-2-methylpyridine, 3-Formyl-6-Methyl-Pyridine, 6-methylpyridine-3-carbaldehyde, 6-Methyl-pyridine-3-carbaldehyde, 5-FORMYL-2-PICOLINE, 3-PYRIDINECARBOXALDEHYDE, 6-METHYL-, PubChem19463, 6-methyl nicotinaldehyde, AGN-PC-0CUPCL, ACMC-1AKD1, 6-Methylpyridyl-3-carboxaldehyde, CTK7H9614, MolPort-002-041-483, ACT01664, ANW-51652, SBB065430, ZINC08698167

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMWMEIWYPWVABQ-UHFFFAOYSA-N

• 5-Methylcytosine

IUPAC Name: 6-amino-5-methyl-1H-pyrimidin-2-one | CAS Registry Number: 554-01-8
Synonyms: Cytosine, 5-methyl-, 5-Methylcytosine (VAN), Cytosine, 5-methyl- (VAN), 2(1H)-Pyrimidinone, 4-amino-5-methyl-, EINECS 209-058-3, NSC 137776, NSC137776, SBB015075, ZINC00394712, Cytosine, 5-methyl- (VAN) (8CI), LS-184340, C02376, 2(1H)-Pyrimidinone, 4-amino-5-methyl- (9CI), 58366-64-6

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LRSASMSXMSNRBT-UHFFFAOYSA-N

• 5-Pyrimidinemethanol, 4-amino-2-methyl-

IUPAC Name: (4-amino-2-methylpyrimidin-5-yl)methanol | CAS Registry Number: 73-67-6
Synonyms: Toxopyrimidine, pyramin, pyramine, Atoxopyrimidine, Pyrazan, Oxymethylpyrimidine, OMPM, Pyramine (VAN), Pyramin (VAN), hydroxymethylpyrimidine, nchembio.121-comp11, Oprea1_032125, Pyramine (thiamine metabolite), 4-amino-2-methyl-5-pyrimidinemethanol, 4-amino-5-hydroxymethyl-2-methylpyrimidine, NChemBio.2007.13-comp6, 2-M-4-A-5-Hmp, CHEBI:16892, NSC28247, NSC 28247

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUTBELPREDJDDH-UHFFFAOYSA-N