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 Cyclohexanecarboxylic acid, 4-[[[(1-methylethyl)sulfonyl]amino]methyl]-,trans- Suppliers > Hygeia (Chengdu) Pharmaceutical Technique Co., Ltd.

Hygeia (Chengdu) Pharmaceutical Technique Co., Ltd.

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Web: http://www.hygeiapharm.com
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Address: 5th Floor, Building 2, Shangding International, No.27, 4th Block, South Renmin Road, Chengdu, Sichuan 610047, China
Phone: +86-(28)-61689114 | Fax: +86-(28)-66476329 | Map/Directions >>

Profile: Hygeia (Chengdu) Pharmaceutical Technique Co., Ltd. specializes in new drug development, and is a manufacturer of APIs, pharmaceutical intermediates, and electrochemical intermediates.

101 to 113 of 113 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• 4-Diphenylamino-phenylboronic acid or Triphenylami
IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid | CAS Registry Number: 201802-67-7
Synonyms: 4-(Diphenylamino)phenylboronic acid, Triphenylamine-4-boronic Acid, 4-(Diphenylamino)benzeneboronic acid, 4-(N-Diphenylamino)phenylboronic acid, 4-(N,N-Diphenylamino)phenylboronic acid, 4-(N,N-Diphenylamino)-1-phenylboronic acid, SureCN23966, ACMC-1CGE4, AMTB336, 647292_ALDRICH, 4-Diphenylaminophenylboronic acid, CTK4E3488, MolPort-003-938-229, ACN-S001760, 4-(diphenylamino)phenyl boronic acid, ANW-23940, SBB071299, AKOS015840670, AB29826, AG-E-47679

Molecular Formula: C18H16BNO2Molecular Weight: 289.136140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWWQCBRELPOMER-UHFFFAOYSA-N

• 4-Ethynylpyridine hydrochloride
IUPAC Name: 4-ethynylpyridine;hydrochloride | CAS Registry Number: 352530-29-1
Synonyms: PubChem19527, 4-ETHYNYLPYRIDINE HCL, 530921_ALDRICH, CTK8B1519, MolPort-003-935-987, ACN-S001743, ACT01287, ANW-28137, RW2060, SBB065466, AKOS015846967, AC-7563, RP20568, AK-32285, BR-32285, EN000551, AB1007704, KB-191359, AM20070134, FT-0630205

Molecular Formula: C7H6ClNMolecular Weight: 139.582240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFBZWZGIZHLUBX-UHFFFAOYSA-N

• 4-Isoquinolineboronic acid
IUPAC Name: isoquinolin-4-ylboronic acid | CAS Registry Number: 192182-56-2
Synonyms: Isoquinoline-4-boronic acid, BM229, ST5408530, TL8001574

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDTOUTKTCGPAGY-UHFFFAOYSA-N

• 4-Methylpyrrole-2-Carboxylic Acid
IUPAC Name: 4-methyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 18711-59-6
Synonyms: 4-Methyl-1H-pyrrole-2-carboxylic acid, 4-Methyl pyrrole-2-carboxylic acid, 4-Methylpyrrole-2-carboxylic acid, SBB053090, PubChem13375, SureCN1337277, AGN-PC-0022T2, CTK0H4357, MolPort-000-004-757, ACN-S001841, ACT09177, ANW-46724, AKOS006343010, AC-6349, AG-E-36199, 1H-Pyrrole-2-carboxylicacid, 4-methyl-, AK-81514, KB-39766, 1H-Pyrrole-2-carboxylic acid, 4-methyl-, FT-0659125

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YXYAHRAFINYJPL-UHFFFAOYSA-N

• 4-Oxazolecarboxylic acid
IUPAC Name: 1,3-oxazole-4-carboxylic acid | CAS Registry Number: 23012-13-7
Synonyms: oxazole-4-carboxylic acid, 1,3-oxazole-4-carboxylic acid, 4-Oxazolecarboxylicacid, 4-Carboxy-1,3-oxazole, SBB053171, PubChem11025, 4-CARBOXYOXAZOLE, SureCN322910, AGN-PC-000XPK, ACMC-209g06, AC1Q741M, CTK1A1466, MolPort-001-769-859, ACN-S001768, ANW-25012, WTI-10209, AKOS005256548, AC-6589, AG-B-76911, AG-E-66654

Molecular Formula: C4H3NO3Molecular Weight: 113.071520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBCFJMYPJJWIRG-UHFFFAOYSA-N

• 4-PHENYLOXAZOLE
IUPAC Name: 4-phenyl-1,3-oxazole | CAS Registry Number: 20662-89-9
Synonyms: 4-Phenyloxazole, Oxazole, 4-phenyl-, 4-Phenyl-1,3-oxazole, AG-E-51596, 4-phenyl-oxazole, AC1LBUM4, SureCN648786, CTK0J8588, MolPort-019-904-148, ACN-S001835, ACT09219, ANW-46110, AKOS015899776, RL02560, AK-64826, KB-40279, AB1010312, W4342, I14-11507

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTFMLYSGIKHECT-UHFFFAOYSA-N

• 5-(4-Hydroxyphenyl)-Oxazole-4-Carboxylicacidethylester
IUPAC Name: ethyl 5-(4-hydroxyphenyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 391248-24-1
Synonyms: ethyl 5-(4-hydroxyphenyl)oxazole-4-carboxylate, 5-(4-Hydroxy-phenyl)-oxazole-4-carboxylic acid ethyl ester, AG-F-38122, 5-(4-Hydroxy-phenyl)-oxazole-4-carboxylicacidethylester, CTK4I0967, MolPort-002-499-831, ACN-S001802, ACT09661, ANW-48208, ZINC02391935, AKOS015843432, AK-34980, BR-34980, KB-40897, A6563, FT-0694998, W5951, A-2520, E58676, S14-2625

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWGLPVVMBIZBNR-UHFFFAOYSA-N

• 5-Oxo-1-(phenylmethyl)-3-Pyrrolidinecarboxylic Acid
IUPAC Name: 1-benzyl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 5733-86-8
Synonyms: Enamine_004282, Web 2124, Oprea1_439103, Oprea1_753113, MLS000062741, AKE-BBV-091627, NSC 165809, ALBB-000123, CID99024, BRN 0189394, NSC165809, STK069586, 1-benzyl-5-oxopyrrolidine-3-carboxylic acid, 1-Benzyl-5-oxo-pyrrolidine-3-carboxylic acid, BAS 03107233, SMR000071278, LS-137479, 1-benzyl-5-oxo-3-pyrrolidinecarboxylic acid, EU-0099947, 3-Pyrrolidinecarboxylic acid, 1-benzyl-5-oxo-

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYKQDWPBYULGPF-UHFFFAOYSA-N

• 6-Chloro-4-Methyl-2-Pyridinecarboxylic Acid
IUPAC Name: 6-chloro-4-methylpyridine-2-carboxylic acid | CAS Registry Number: 324028-95-7
Synonyms: 6-CHLORO-4-METHYLPYRIDINE-2-CARBOXYLIC ACID, 6-chloro-4-methyl-2-Pyridinecarboxylic acid, 6-CHLORO-4-METHYLPICOLINIC ACID, CTK1C1965, MolPort-003-986-750, ACN-S001737, ANW-50704, SBB065580, WT1956, AKOS005266611, AB52811, AG-A-89716, AG-F-08259, AK-23860, BR-23860, KB-45191, QC-10331, KB-248429, TL8002460, AM20051068

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDIRHQNTRMGBPJ-UHFFFAOYSA-N

• 6-Isoquinolinecarboxylic acid
IUPAC Name: isoquinoline-6-carboxylic acid | CAS Registry Number: 106778-43-2
Synonyms: Isoquinoline-6-carboxylic acid, 6-Carboxyisoquinoline, 6-Isoquinolinecarboxylicacid, PubChem24139, SureCN113378, ACMC-1C7P3, CTK0H3307, MolPort-000-004-491, ACN-S001744, ACT07195, ANW-75262, AKOS006283273, AC-7212, AG-C-78665, AG-D-21427, MCULE-4552792038, OR48100, PB31447, RP02792, AK-32779

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADAHADRJWVCICR-UHFFFAOYSA-N

• 6-Isoquinolinyl-Boronic Acid
IUPAC Name: isoquinolin-6-ylboronic acid | CAS Registry Number: 899438-92-7
Synonyms: isoquinolin-6-ylboronic acid, Isoquinoline-6-boronic acid, 6-Isoquinolinyl-boronic acid, 6-Boronoisoquinoline, 6-Isoquinolinyl-boronicacid, ISOQUINOLIN-6-YL-6-BORONIC ACID, PubChem11573, ACMC-209r3v, SureCN1519997, Boronic acid,B-6-isoquinolinyl-, CTK5G7176, 6-BORONO-2-AZANAPHTHALENE, ISOQUINOLIN-6-BORONIC ACID, ACN-S001752, ANW-39401, AKOS006343040, B-6-ISOQUINOLINYL-BORONIC ACID, AG-H-67660, OR60071, PB22420

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBUOMTRFSCUDKS-UHFFFAOYSA-N

• 6-Oxo-pipecolinic acid
IUPAC Name: 6-oxopiperidine-2-carboxylic acid | CAS Registry Number: 3770-22-7
Synonyms: 6-Oxo-2-piperidinecarboxylic acid, 2-Piperidinecarboxylic acid, 6-oxo-, CID3014237

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZXCPFJMYOQZCA-UHFFFAOYSA-N

• 9,9-Dimethyl-9H-fluoren-2-ylboronic acid
IUPAC Name: (9,9-dimethylfluoren-2-yl)boronic acid | CAS Registry Number: 333432-28-3
Synonyms: 9,9-dimethyl-9H-fluoren-2-ylboronic acid, 9,9-Dimethyl-9H-fluoren-2-yl-boronic acid, (9,9-Dimethyl-9H-fluoren-2-yl)boronic acid, 9,9-Dimethylfluoren-2-boronic Acid, AG-F-12384, 9,9-dimethyl-9H-fluoren-2-ylboronicacid, 9,9-Dimethyl-9H-fluoren-2-yl boronic acid, ACMC-1AIMB, SureCN24647, AMTB339, AMTB345, KSC570I2B, CTK4H0420, MolPort-003-986-761, ACN-S001756, 9,9-dimethyl-2-fluoreneboronic acid, ANW-43595, SBB071328, 9,9-dimethylfluoren-2-ylboronic acid, AKOS015842140

Molecular Formula: C15H15BO2Molecular Weight: 238.089400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMDPAJOXRYGXCB-UHFFFAOYSA-N


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