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Hygeia (Chengdu) Pharmaceutical Technique Co., Ltd.

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

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• Benzofuran-2-boronic Acid
IUPAC Name: 1-benzofuran-2-ylboronic acid | CAS Registry Number: 98437-24-2
Synonyms: 2-Benzofuranboronic acid, Benzofuran-2-boronic acid, Benzofuran-2-ylboronic acid, Benzo[b]furan-2-boronic acid, 499943_ALDRICH, 1-benzofuran-2-ylboronic acid, 19, B1440G1, NCGC00092007-01, ST5407387, TL8007114, InChI=1/C8H7BO3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11

Molecular Formula: C8H7BO3Molecular Weight: 161.950380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKRRNTJIHGOMRC-UHFFFAOYSA-N

• Biphenylindanone A
IUPAC Name: 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]benzoic acid | CAS Registry Number: 866823-73-6
Synonyms: Biphenyl-indanone A, BINA, SureCN2456715, cc-230, CHEMBL593013, CHEBI:693968, ACN-S001832, AKOS015951069, RL05369, AK-43582, AB1008466, LS-193571, 3 inverted exclamation marka-[[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]methyl]biphenyl-4-carboxylic acid, 3 inverted exclamation marka-[[(2-Cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]methyl]biphenyl-4-carboxylic acid; BINA; Biphenylindanone A, 3'-(((2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1h-inden-5-yl)oxy)methyl)biphenyl-4-carboxylic acid;mrlsd 230, 3'-[[(2-Cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1H-inden-5-yl)oxy]methyl]-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula: C30H30O4Molecular Weight: 454.556800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMKBEESNZAPKMP-UHFFFAOYSA-N

• Boc-(2S)-Gly-4-Pyranoyl
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(oxan-4-yl)acetic acid | CAS Registry Number: 711017-85-5
Synonyms: (S)-2-(tert-Butoxycarbonylamino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid, N-Boc-L-4 -Tetrahydropyranylglycine, PubChem23083, SureCN1691482, CTK8C4522, ANW-72205, AKOS016007661, AK-48983, KB-210880, N-BOC-L-4'-TETRAHYDROPYRANYLGLYCINE, (S)-2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MAJWUTNRLZHCBX-VIFPVBQESA-N

• Cetirizine
IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid | CAS Registry Number: 83881-51-0
Synonyms: cetirizine, Cetryn, Ziptek, Setir, Cetiderm, Virlix, Zirtek, Zyrtec, Cetrizine Hcl, Cetirizinum [Latin], Cetirizina [Spanish], Hitrizin Film Tablet, Cetiderm (TN), Cetirizine (INN), nchembio714-comp3, Cetirizine [INN:BAN], Prestwick0_000503, Prestwick1_000503, Prestwick2_000503, Prestwick3_000503

Molecular Formula: C21H25ClN2O3Molecular Weight: 388.887800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKLPARSLTMPFCP-UHFFFAOYSA-N

• Cinacalcet
IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 226256-56-0
Synonyms: Cinacalcet [INN], Cinacalcet (USAN), UNII-UAZ6V7728S, nchembio.2007.55-comp29, AMG073, CHEBI:48390, HSDB 7318, AMG 073, 364782-34-3 (Hydrochloride), CID156419, DB01012, NCGC00181002-01, LS-187374, TL8001899, D03504, N-((1R)-1-(1-Naphthyl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine, N-[(1R)-1-(1-naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine, (R)-alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethane amine, (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine, N-((1R)-1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine

Molecular Formula: C22H22F3NMolecular Weight: 357.411990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDHAWDNDOKGFTD-MRXNPFEDSA-N

• Cis-1-N-Boc-4-Methoxy-L-Proline
IUPAC Name: (2S,4S)-4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 83623-93-2
Synonyms: CIS-1-N-BOC-4-METHOXY-L-PROLINE, (2S,4S)-1-(tert-Butoxycarbonyl)-4-methoxypyrrolidine-2-carboxylic acid, PubChem23409, SureCN239963, CTK8B4882, ANW-46595, AKOS015998810, AG-L-65238, AK-86627, W8672, 4-Methoxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (2S,4S)-4-Methoxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: COHIMMPWCAHSFN-YUMQZZPRSA-N

• Cyclopropylboronic Acid
IUPAC Name: cyclopropylboronic acid | CAS Registry Number: 411235-57-9
Synonyms: Cyclopropylboronic acid, Cyclopropyl Boronic Acid, cyclopropylboranediol, Cyclopropylboronicacid, AG-F-46218, cyclopropyl-boronic acid, Boronocyclopropane, CYPBA, PubChem4014, ACMC-1AMNO, SureCN9068, AC1MC3PW, 1-BORONOCYCLOPROPANE, KSC235O4H, CYCLOPROPANEBORONIC ACID, 597988_ALDRICH, CTK1D5743, B-CYCLOPROPYL-BORONIC ACID, QCR-242, MolPort-000-139-514

Molecular Formula: C3H7BO2Molecular Weight: 85.897480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLVKDFJTYKELLQ-UHFFFAOYSA-N

• D-6-OXO-PIPECOLINIC ACID
IUPAC Name: (2R)-6-oxopiperidine-2-carboxylic acid | CAS Registry Number: 72002-30-3
Synonyms: D-6-Oxo-pipecolinic acid, (r)-6-oxo-piperidine-2-carboxylic acid, (R)-6-oxopiperidine-2-carboxylic acid, D-6-Oxopipecolinic acid, SureCN2344195, 6-OXO-PIPECOLIC ACID, CTK2H5679, MolPort-002-499-401, ACN-S001746, ACT10129, AKOS006289308, AB49077, AG-G-82896, AK122414, KB-210243, 2-Piperidinecarboxylicacid, 6-oxo-, (2R)-, 2-Piperidinecarboxylicacid, 6-oxo-, (R)-; D-Pyrohomoglutamic acid

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

InChIKey: FZXCPFJMYOQZCA-SCSAIBSYSA-N

• Dibenzothiophene-4-boronic acid
IUPAC Name: dibenzothiophen-1-ylboronic acid | CAS Registry Number: 108847-20-7
Synonyms: 4-Dibenzothiopheneboronic acid, D250

Molecular Formula: C12H9BO2SMolecular Weight: 228.074660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJMKWIWQQJZXDP-UHFFFAOYSA-N

• DL-Homobenzyl-beta-alanine
IUPAC Name: 3-amino-5-phenylpentanoic acid | CAS Registry Number: 91247-38-0
Synonyms: 3-Amino-5-phenyl-pentanoic acid, AA035, ST5405894

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJJYCYZKUNRKFP-UHFFFAOYSA-N

• Erlotinib
IUPAC Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 183321-74-6
Synonyms: Tarceva, erlotinib HCl, Erlotinib [INN], Erlotinib(Tarceva), nchembio866-comp3, OSI-774, STOCK6S-52681, CID176870, DB00530, NCGC00164574-01, BCB03_000783, CP 358774, CP-358774, LS-184395, CP 358,774, CP-358,774, K00241, C400278, N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine, 4-Quinazolinamine, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-

Molecular Formula: C22H23N3O4Molecular Weight: 393.435720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AAKJLRGGTJKAMG-UHFFFAOYSA-N

• ETHANONE,1-(2-OXAZOLYL)-
IUPAC Name: 1-(1,3-oxazol-2-yl)ethanone | CAS Registry Number: 77311-07-0
Synonyms: 1-(Oxazol-2-yl)ethanone, 2-Acetyl oxazole, PubChem23008, SureCN248292, Ethanone,1-(2-oxazolyl)-, 1-OXAZOL-2-YL-ETHANONE, CTK2H5755, MolPort-004-769-669, 1-(2-OXAZOLYL)-ETHANONE, 1-(1,3-Oxazol-2-yl)ethanone;, ANW-47788, WTI-11673, ETHANONE, 1-(2-OXAZOLYL)-, AKOS006227891, AB42105, AG-H-09097, AK-68740, BR-68740, KB-50577, WT-130077

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCDUAXSWPGEYBB-UHFFFAOYSA-N

• Ethyl 5-(4-nitrophenyl)oxazole-4-carboxylate
IUPAC Name: ethyl 5-(4-nitrophenyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 72030-87-6
Synonyms: ethyl 5-(4-nitrophenyl)oxazole-4-carboxylate, ethyl 5-(4-nitrophenyl)-1,3-oxazole-4-carboxylate, 5-(4-Nitro-phenyl)-oxazole-4-carboxylic acid ethyl ester, SBB024194, AG-G-83021, 5-(4-Nitro-phenyl)-oxazole-4-carboxylicacidethylester, ethyl 5-(4'-nitrophenyl)-1,3-oxazole-4-carboxylate, 5-(4-nitrophenyl)-oxazole-4-carboxylic acid ethyl ester, ACMC-209ole, CTK5D5397, MolPort-000-894-590, ACN-S001804, ACT06440, ANW-36144, STK351227, ZINC02577846, AKOS000314060, AKOS015922054, AB11113, MCULE-9459479232

Molecular Formula: C12H10N2O5Molecular Weight: 262.218200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WFXGNVYQHVQFKU-UHFFFAOYSA-N

• Ethyl oxazole-2-carboxylate
IUPAC Name: ethyl 1,3-oxazole-2-carboxylate | CAS Registry Number: 33036-67-8
Synonyms: ETHYL OXAZOLE-2-CARBOXYLATE, Ethyl 2-oxazolecarboxylate, ethyl 1,3-oxazole-2-carboxylate, Oxazole-2-carboxylic acid ethyl ester, 2-OXAZOLECARBOXYLIC ACID, ETHYL ESTER, PubChem15936, ACMC-209hy0, AGN-PC-01WF5R, SureCN2422303, CTK4G9792, MolPort-004-780-531, ACN-S001772, 2-Oxazolecarboxylicacid, ethyl ester, ANW-27526, WTI-10524, AKOS006280725, AB19317, AG-F-10956, RP20661, AK-68691

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYQRCIRWXOYCLA-UHFFFAOYSA-N

• Ethyl Oxazole-4-carboxylate
IUPAC Name: ethyl 1,3-oxazole-4-carboxylate | CAS Registry Number: 23012-14-8
Synonyms: Ethyl oxazole-4-carboxylate, ZINC02527148, CID2763217, E2170M500

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBESIXFCSFYQNK-UHFFFAOYSA-N

• Ethyl5-(4'-Bromophenyl)-1,3-Oxazole-4-Carboxylate
IUPAC Name: ethyl 5-(4-bromophenyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 127919-32-8
Synonyms: ethyl 5-(4-bromophenyl)oxazole-4-carboxylate, Ethyl 5-(4'-bromophenyl)-1,3-oxazole-4-carboxylate, 5-(4-bromo-phenyl)-oxazole-4-carboxylic acid ethyl ester, ethyl 5-(4-bromophenyl)-1,3-oxazole-4-carboxylate, ZINC02391933, AC1MBYZN, SureCN3125530, CTK8B6843, MolPort-000-155-173, ACN-S001764, ANW-54587, AKOS010897233, AB11111, AK-56689, AM803132, A-2519, A11775, E58646, ETHYL 5-(4'-BROMOPHENYL)OXAZOLE-4-CARBOXYLATE, I14-39269

Molecular Formula: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFMPSXDSMLDCNJ-UHFFFAOYSA-N

• Fluorene-2-boronic acid, 95%
IUPAC Name: 9H-fluoren-2-ylboronic acid | CAS Registry Number: 480424-61-1
Synonyms: Fluorene-2-boronic acid, 9H-fluoren-2-ylboronic acid, (9H-Fluoren-2-yl)boronic acid, ACMC-20akvh, SureCN257860, 9H-Fluoren-2-yl-boronic acid, CTK7I2617, ACN-S001757, 9H-FLUOREN-2-YL BORONIC ACID, AKOS016012301, AB22285, AG-A-93446, AK122824, KB-209125

Molecular Formula: C13H11BO2Molecular Weight: 210.036240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHGJAUSHXQCSQX-UHFFFAOYSA-N

• L-4'-Tetrahydropyranylglycine
IUPAC Name: (2S)-2-amino-2-(oxan-4-yl)acetic acid | CAS Registry Number: 811842-25-8
Synonyms: (S)-2-amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid, (L)-4'-Tetrahydropyranylglycine, AC1LTQCK, SureCN205456, CTK8B5465, MolPort-009-198-029, ANW-48835, RP22259, AK-36446, BR-36446, (2S)-2-amino-2-(oxan-4-yl)acetic acid, WT-130914, W8573, A12879, I14-4924

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLZJPHKIECMDPG-LURJTMIESA-N

• L-Acetidine-2-Carboxylic Acid
IUPAC Name: (2S)-azetidine-2-carboxylic acid | CAS Registry Number: 2133-34-8
Synonyms: Azetidinecarboxylic acid, Azetidyl-2-carboxylic acid, L-Azetidine-2-carboxylic acid, (S)-Azetidine-2-carboxylic acid, (S)-2-Azetidinecarboxylic acid, L-Azetidine 2-carboxylic acid, 2-Azetidinecarboxylic acid, L-, Lopac0_000023, HSDB 3465, A0760_SIGMA, Azetidine-2-carboxylic acid, L-, (2S)-azetidine-2-carboxylic acid, CHEBI:6198, 2-Azetidinecarboxylic acid, (S)-, 11542_FLUKA, EINECS 218-362-5, (S)-(-)-Azetidine-2-carboxylic acid, CID16486, (L)-AZETIDINE-2-CARBOXYLIC ACID, SBB004365

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IADUEWIQBXOCDZ-VKHMYHEASA-N

• L-Proline, 4-Hydroxy-, Hydrochloride, (4s)-
IUPAC Name: (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 441067-49-8
Synonyms: Cis-4-Hydroxy-L-Proline Hydrochloride, (2S,4S)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride, SureCN6335808, L-hydroxyproline hydrochloride, KSC496I4R, CTK3J6448, MolPort-019-918-633, CIS-4-HYDROXY-L-PROLINE HCL, ANW-43208, AKOS015848380, AG-L-23317, AK-38980, BR-38980, KB-49028, AM20100144, FT-0682235, X4385, C-6164, I11-0323

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YEJFFQAGTXBSTI-MMALYQPHSA-N

• METHYL 1-BENZYL-5-OXOPYRROLIDINE-3-CARBOXYLATE
IUPAC Name: methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 51523-00-3
Synonyms: Methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate, 51535-00-3, Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate, Methyl 1-benzyl-5-oxo-pyrrolidine-3-carboxylate, 1-Benzyl-5-oxo-pyrrolidine-3-carboxylic acid methyl ester, methyl-1-benzyl-5-oxopyrrolidin-3-carboxylat, Methyl1-benzyl-5-oxo-3-pyrrolidinecarboxylate, 3-Pyrrolidinecarboxylic acid, 5-oxo-1-(phenylmethyl)-, methyl ester, methyl 5-oxo-1-benzylpyrrolidine-3-carboxylate, NSC176916, PubChem17184, AC1Q6LIP, Bionet2_000906, AC1L40ID, SureCN2584810, KSC594I0L, MLS000712553, 183679_ALDRICH, CTK4J4405, MolPort-000-149-304

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTRWSSDZHQOPJI-UHFFFAOYSA-N

• N-Boc-cis-4-Hydroxy-L-Proline
IUPAC Name: (2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 87691-27-8
Synonyms: N-Boc-cis-4-Hydroxy-L-proline, (2S,4S)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, (2S,4S)-cis-1-N-Boc-4-hydroxy-proline, (4s)-1-(tert-butoxycarbonyl)-4-hydroxy-l-proline, N-Boc-cis-4-hydroxypyrrolidine-2-carboxylic acid, boc-cishyp-oh, (S,S)-cis-1-N-Boc-4-hydroxy-proline, AC1LEMFI, PubChem13739, SureCN242328, AC1Q5XO8, boc-cis-4-hydroxy-l-proline, 654019_ALDRICH, CTK7F2897, n-t-boc-cis-4-hydroxy-l-proline, MolPort-002-499-825, KST-1A8736, ACT02247, ANW-38878, AR-1A6060

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENKAPCDIOILGV-BQBZGAKWSA-N

• N-Boc-hexahydro-1H-azepin-4-one
IUPAC Name: tert-butyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 188975-88-4
Synonyms: Tert-butyl 4-oxoazepane-1-carboxylate, 1-BOC-4-AZEPANONE, N-Boc-4-perhydroazepinone, 1-Boc-homopiperazin-4-one, 4-Oxoazepane-1-carboxylic acid tert-butyl ester, 1-Boc-hexahydro-1H-azepin-4-one, 1-(tert-Butoxycarbonyl)-4-oxoazepane, AG-E-37855, tert-Butyl hexahydro-4-oxo-1H-azepine-1-carboxylate, AC1LTQMR, PubChem17359, BOC-AZEPAN-4-ONE, N-BOC-3-AZAPINONE, SureCN157123, N-BOC AZEPAN-4-ONE, N-BOC-AZEPAN-4-ONE, KSC496K4N, Jsp003880, 00833_FLUKA, CTK3J6546

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMLBUVZPRKXMOX-UHFFFAOYSA-N

• N-Cbz-Trans-1,4-Cyclohexanediamine
IUPAC Name: benzyl N-(4-aminocyclohexyl)carbamate | CAS Registry Number: 149423-77-8
Synonyms: 149423-70-1, n-cbz-trans-1,4-cyclohexanediamine, Cis-1-N-Cbz-1,4-Cyclohexyldiamine, Benzyl (cis-4-aminocyclohexyl)carbamate, Benzyl (trans-4-aminocyclohexyl)carbamate, (4-Amino-cyclohexyl)-carbamic acid benzyl ester, AG-D-95568, 1-N-CBZ-CIS-1,4-CYCLOHEXYLDIAMINE, benzyl (1s,4s)-4-aminocyclohexylcarbamate, trans-(4-amino-cyclohexyl)-carbamic acid benzyl ester, Carbamic acid,(cis-4-aminocyclohexyl)-, phenylmethyl ester (9CI), Carbamic acid,N-(trans-4-aminocyclohexyl)-, phenylmethyl ester, 227017-99-4, 1-n-cbz-trans-1,4-cyclohexyldiamine, PubChem19872, ACMC-209w9k, ACMC-209wg7, SureCN760630, SureCN880579, AGN-PC-01ZAZ7

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQVBZZUMWRXDSQ-UHFFFAOYSA-N

• SOLABEGRON HCL
IUPAC Name: 3-[3-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethylamino]phenyl]benzoic acid hydrochloride | CAS Registry Number: 451470-34-1
Synonyms: Solabegron Hydrochloride, Solabegron hydrochloride (USAN), GW 427353B, CID10297443, D05879, 3'-((2-((2-(3-Chlorophenyl)-2-hydroxyethyl)amino)ethyl)amino)-(1,1'-biphenyl)-3-carboxylic acid

Molecular Formula: C23H24Cl2N2O3Molecular Weight: 447.354260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: PMXCGBVBIRYFPR-FTBISJDPSA-N

• Spiro[2.5]octane-6-carboxylic acid
IUPAC Name: spiro[2.5]octane-6-carboxylic acid | CAS Registry Number: 1086399-13-4
Synonyms: SureCN848416, CTK8B5172, MolPort-020-173-001, ACN-S001831, ACT07233, ANW-47824, AKOS006323329, QC-2679, AK-43579, BR-43579, KB-259875, X8891, A-1931

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSLJLPGZOGZIOK-UHFFFAOYSA-N

• trans-2,5-Dimethylpiperazine
IUPAC Name: (2S,5R)-2,5-dimethylpiperazine | CAS Registry Number: 2815-34-1
Synonyms: Ambap736, D179604_ALDRICH, NSC3708, Piperazine, 2,5-dimethyl-, trans-, TL8002239, InChI=1/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3/t5-,6

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSMWYRLQHIXVAP-OLQVQODUSA-N

• TRANS-2-(4-AMINOCYCLOHEXYL)-2-HYDROXYPROPANE
IUPAC Name: 2-(4-aminocyclohexyl)propan-2-ol | CAS Registry Number: 899806-45-2
Synonyms: trans-2-(4-Aminocyclohexyl)-2-hydroxypropane, trans-2-(4-Amino-cyclohexyl)-propan-2-ol, SureCN385340, SureCN385341, SureCN1543091, SureCN8518695, CTK5G7209, 2-(4-aminocyclohexyl)-2-propanol, 2-(4-azanylcyclohexyl)propan-2-ol, ACN-S001834, QC-363, AKOS006309211, AG-H-67820, PB20551, 2-(trans-4-Aminocyclohexyl)propan-2-ol, trans-2-(4-Aminocyclohexyl)propan-2-ol, AK122417, 2-((1r,4r)-4-aminocyclohexyl)propan-2-ol, 2-(TRANS-4-AMINO-CYCLOHEXYL)-PROPAN-2-OL, A843391

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IUGMKNUWVITXNR-UHFFFAOYSA-N

• 4-Borono-D-phenylalanine
IUPAC Name: (2R)-2-amino-3-(4-boronophenyl)propanoic acid | CAS Registry Number: 111821-49-9
Synonyms: 4-Dihydroxyboryl-D-phenylalanine, 68047_FLUKA, B5005G1

Molecular Formula: C9H12BNO4Molecular Weight: 209.006880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NFIVJOSXJDORSP-MRVPVSSYSA-N

• (3-Fluoro-4-benzyloxyphenyl)boronic acid
IUPAC Name: [3-fluoro-4-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 133057-83-7
Synonyms: BM442, 4-Benzyloxy-3-fluorophenylboronic acid, ST5408371, TL8000786, 3-fluoro-4-((phenylmethyl)oxy)phenylboronic acid, AG-690/12763270

Molecular Formula: C13H12BFO3Molecular Weight: 246.041983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQPDLDQJMUGVGI-UHFFFAOYSA-N

• (S)-1-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (2S)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 169447-70-5
Synonyms: (S)-1-Boc-2-methylpiperazine, (S)-1-N-Boc-2-Methylpiperazine, (S)-tert-butyl 2-methylpiperazine-1-carboxylate, S-1-N-Boc-2-methylpiperazine, (S)-1-BOC-2-METHYL-PIPERAZINE, Tert-butyl (2S)-2-methylpiperazine-1-carboxylate, (S)-1-N-Boc-2-methyl piperazine, (S)-2-Methyl-piperazine-1-carboxylic acid tert-butyl ester, S-1BOCMP, SureCN102292, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC174I3H, CTK0H4433, MolPort-000-002-260, BH115, (S)-1-N-Boc-2-methyl-piperazine, ACN-S001794, ACN-S003870, ACT04953, ANW-74992

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DATRVIMZZZVHMP-QMMMGPOBSA-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

• 2-amino-4-bromophenol
IUPAC Name: 2-amino-4-bromophenol | CAS Registry Number: 40925-68-6
Synonyms: 2-Amino-4-Bromophenol, ZERO/000564, NSC523846, CID351840, ZINC00078184, TL8002969

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHRIPENGTGSNPJ-UHFFFAOYSA-N

• 3-amino-3-(2-thienyl)-propionic Acid
IUPAC Name: 3-amino-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 18389-46-3
Synonyms: NCIOpen2_000160, Oprea1_644016, NSC67429, DL-3-(2-Thienyl)-beta-alanine, ALBB-006625, EINECS 242-268-3, 3-amino-3-thien-2-ylpropanoic acid, CID249306, SBB017172, 3-Amino-3-(2-thienyl)-propionic acid, TL80073930, 3270-89-1, 73495-10-0

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYAYLYLPTPXESE-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

• 2-Ethoxypyrimidine-5-Boronic Acid
IUPAC Name: (2-ethoxypyrimidin-5-yl)boronic acid | CAS Registry Number: 1003043-55-7
Synonyms: 2-Ethoxypyrimidine-5-boronic acid, (2-Ethoxypyrimidin-5-yl)boronic acid, 2-ethoxypyrimidin-5-ylboronic acid, ACMC-2097of, SureCN2067186, AGN-PC-00Z4X9, CTK3J8749, MolPort-000-139-600, 2-Ethoxypyrimidine-5-boronic acid,, 5-BORONO-2-ETHOXYPYRIMIDINE, ACN-S001776, ANW-14221, AKOS006344726, AB41252, AG-D-04983, E2621G1, HP21793, OR15522, RP08833, 5-BORONO-2-ETHOXY-1,3-DIAZINE

Molecular Formula: C6H9BN2O3Molecular Weight: 167.958260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VTPBKJXRYUDPAJ-UHFFFAOYSA-N

• 2-Acetyloxy-1(2,4-Difluorophenyl)ethanone
IUPAC Name: [2-(2,4-difluorophenyl)-2-oxoethyl] acetate | CAS Registry Number: 122263-03-0
Synonyms: 2-Acetoxy-2',4'-difluoroacetophenone, 2-ACETYLOXY-1-(2,4-DIFLUOROPHENYL)ETHANONE, Ethanone,2-(acetyloxy)-1-(2,4-difluorophenyl)-, ACMC-20a2ea, AGN-PC-00OMTB, SureCN6947382, CTK4B3037, MolPort-021-783-266, ACN-S001758, ANW-54032, ZINC21982754, AKOS015911868, AG-D-48306, AK-40676, 2-Acetoxy-1-(2,4-difluorophenyl)ethanone, AB1008562, KB-166884, FT-0661079, 2-(Acetyloxy)-1-(2,4-difluorophenyl)ethanone, Ethanone, 2-(acetyloxy)-1-(2,4-difluorophenyl)-

Molecular Formula: C10H8F2O3Molecular Weight: 214.165526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOCYQJABZIZEAJ-UHFFFAOYSA-N

• (2R,5S)-1-N-BOC-2,5-DIMETHYLPIPERAZINE
IUPAC Name: tert-butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 309915-46-6
Synonyms: trans-N-Boc-2,5-Dimethylpiperazine, (2R,5S)-1-Boc-2,5-dimethylpiperazine, (2R,5S)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate, tert-butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate, 792969-69-8, (2R,5S)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-N-Boc-2R,5S-dimethyl-Piperazine, SureCN105098, PRS-14, CTK4G6248, MolPort-003-990-545, 1-N-Boc-2S,5R-dimethyl-Piperazine, AKOS015840176, AKOS015897912, AB29722, AG-F-02823, AG-H-18229, AC-17373, AK115557, KB-206553

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGZCVLUQTJRRAA-DTWKUNHWSA-N

• (S)-1-Pyridine-2-yl-ethylamine
IUPAC Name: (1R)-1-pyridin-2-ylethanamine | CAS Registry Number: 27854-90-6
Synonyms: (R)-1-Pyridin-2-yl-ethylamine, (R)-1-(Pyridin-2-yl)ethanamine, 45695-03-2, AG-E-88947, AC1LLIEX, SureCN176779, AC1Q299U, (R)-1-(2-Pyridyl)ethylamine, (1R)-1-pyridin-2-ylethanamine, CTK4G0353, MolPort-000-005-962, (1R)-1-(pyridin-2-yl)ethanamine, ACN-S001840, ANW-49769, RW2997, AKOS010367117, (1R)-1-(pyridin-2-yl)ethan-1-amine, AK-37082, BR-37082, KB-02782

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDNHLCRMUIGNBV-ZCFIWIBFSA-N

• (2R,5S)-1-Benzyl-5-Isopropyl-2-Methyl-Piperazine
IUPAC Name: (2R,5S)-1-benzyl-2-methyl-5-propan-2-ylpiperazine | CAS Registry Number: 260254-74-8
Synonyms: (2R,5S)-1-benzyl-5-isopropyl-2-methylpiperazine, ACN-S001786, AKOS015962441, AK122412, KB-206550

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVAYRCCHNIZCMD-UKRRQHHQSA-N

• 3-Pyridineboronic Acid
IUPAC Name: pyridin-3-ylboronic acid | CAS Registry Number: 1692-25-7
Synonyms: Pyridine-3-boronic acid, 3-Pyridineboronic acid, 3-pyridinylboronic acid, pyridin-3-ylboronic acid, 512125_ALDRICH, BM101, ALBB-006011, CC 04112, TL8001316

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N

• 1-(Triisopropylsilyl)pyrrole-3-boronic acid
IUPAC Name: [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid | CAS Registry Number: 138900-55-7
Synonyms: 3-Borono-1-[tris(isopropyl)silyl]-1H-pyrrole, 1-(triisopropylsilyl)-1H-pyrrol-3-ylboronic acid, 1-Tris(isopropylsilyl)-1H-pyrrole-3-boronic acid, (3-Borono-1H-pyrol-1-yl)[tris(isopropyl)]silane, [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid, (3-Borono-1H-pyrrol-1-yl)[tris(prop-2-yl)]silane, 1-(TRIISOPROPYLSILYL)-1H-PYRROL-3-YL-3-BORONIC ACID, Boronic acid,B-[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]-, 1-(Triisopropyl silyl) pyrrole-3-boronic acid, PubChem11818, SureCN101282, AC1MC83K, ACMC-1C0Q9, CTK4C1454, MolPort-000-140-773, ACN-S001751, ANW-20480, AKOS004116477, AG-D-78553, OR15596

Molecular Formula: C13H26BNO2SiMolecular Weight: 267.247540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUBVAOMVEMGRFA-UHFFFAOYSA-N

• 3-Amino-3-(4-methylphenyl)propanoic acid
IUPAC Name: 3-amino-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 68208-18-4
Synonyms: Oprea1_086603, 573345_ALDRICH, ALBB-007487, 3-amino-3-(4-methylphenyl)propanoic acid, 3-Amino-3-(4-methylphenyl)propionic acid, ST5405917, 3-Amino-3-(4-methyl-phenyl)-propionic acid, TL80073888

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPDAKEOBPKFUAH-UHFFFAOYSA-N

• (R)-N-Boc-3-pyrrolidineacetic acid
IUPAC Name: 2-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 204688-60-8
Synonyms: (R)-(1-Boc-Pyrrolidin-3-yl)-acetic acid, (R)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid, r-1-boc-pyrrolidin-3-acetic acid, (r)-n-boc-pyrrolidine-3-acetic acid, AG-E-50076, (r)-(1-boc-pyrrolidin-3-yl)acetic acid, (R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid, (R)-1-BOC-PYRROLIDINE-3-ACETIC ACID, (R)-N-Boc-3-(R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid, PubChem13365, SureCN345306, AC1LT44F, CTK1A1792, MolPort-000-001-711, ACN-S001822, ACT09216, ANW-53952, RW1031, AC-6302, PB10325

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKEXQIJIXQSFRX-MRVPVSSYSA-N

• 2-(Trimethylsilyl)-1,3-dithiane
IUPAC Name: 1,3-dithian-2-yl(trimethyl)silane | CAS Registry Number: 13411-42-2
Synonyms: 2-Trimethylsilyl-1,3-dithiane, 220817_ALDRICH, Silane, 1,3-dithian-2-yltrimethyl-, 1,3-Dithian-2-yl(trimethyl)silane, EINECS 236-504-4, InChI=1/C7H16S2Si/c1-10(2,3)7-8-5-4-6-9-7/h7H,4-6H2,1-3H

Molecular Formula: C7H16S2SiMolecular Weight: 192.417440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTTUMVHWIAXYPJ-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 5-(trifluoromethyl)-
IUPAC Name: 5-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 131747-40-5
Synonyms: 5-(trifluoromethyl)nicotinic acid, 5-(trifluoromethyl)pyridine-3-carboxylic Acid, 5-trifluoromethylinicotinic acid, SBB053044, 5-Trifluoromethyl-3-Pyridinecarboxylicacid, 5-(trifluoromethyl)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylicacid, 5-(trifluoromethyl)-, 131747-40-5 5-(Trifluoromethyl)nicotinic acid, ACMC-209z8j, SureCN185622, KSC174I6D, Jsp001918, 5-trifluoromethyl nicotinic acid, CTK0H4461, MolPort-001-778-074, ACN-S001738, ANW-49937, HT1076, WT1931, WTI-10150

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKFDCELCLIZRRH-UHFFFAOYSA-N

• 4,6-Dichloro-2-Pyridinecarboxylic Acid
IUPAC Name: 4,6-dichloropyridine-2-carboxylic acid | CAS Registry Number: 88912-25-8
Synonyms: 4,6-dichloropicolinic acid, 4,6-Dichloropyridine-2-carboxylic acid, 4,6-Dichloropicolinicacid, 2-Carboxy-4,6-dichloropyridine, 4,6-DICHLORO-2-PYRIDINECARBOXYLIC ACID, AG-H-59965, ACMC-1BLSA, CTK3E6734, MolPort-000-003-519, ACN-S001844, ACT05036, ANW-43985, AKOS006283272, AB55079, OR30786, QC-1251, RP03821, 2-Pyridinecarboxylicacid, 4,6-dichloro-, 4,6-Dichloro-pyridine-2-carboxylic acid, AK-32490

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYYUSDKNXRPJBH-UHFFFAOYSA-N

• 3-Cyclopenten-1-Amine, Hydrochloride (1:1)
IUPAC Name: cyclopent-3-en-1-amine;hydrochloride | CAS Registry Number: 91469-55-5
Synonyms: 1-Amino-3-cyclopentene hydrochloride, cyclopent-3-enamine hydrochloride, cyclopent-3-en-1-amine hydrochloride, 1-amino-3-cyclopentene hcl, 4-aminocyclopentenehydrochloride, 4-Aminocyclopentene hydrochloride, cyclopent-3-enylamine hydrochloride, SBB052044, sNxHHHaAYZzjP@, AC1MBTH2, SureCN1583470, 1-amino-3-cyclopentene, hcl, cyclopent-3-enylamine, chloride, CTK7D5970, MolPort-000-151-005, ACN-S001830, ACT10576, 1-amino-2-cyclopentene,hydrochloride, ANW-48023, 3-Cyclopenten-1-amine, hydrochloride

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UUABBBRHNAYHLO-UHFFFAOYSA-N

• (s)-Pyrrolidin-3-Ylmethanol
IUPAC Name: [(3S)-pyrrolidin-3-yl]methanol | CAS Registry Number: 110013-19-9
Synonyms: (S)-PYRROLIDIN-3-YLMETHANOL, (S)-3-Pyrrolidin-methanol, AG-D-27147, 3-Pyrrolidinemethanol,(3S)-, AC1OMISW, L-BETA-PROLINOL, PubChem18723, SureCN114732, 3-Pyrrolidinemethanol,(S)-, (S)-3-Hydroxymethylpyrrolidine, CTK4A6747, (S)-3-PYRROLIDINEMETHANOL, [(3S)-pyrrolidin-3-yl]methanol, MolPort-000-004-333, (3S)-3-PYRROLIDINEMETHANOL, (S)-PYRROLIDINE-3-METHANOL, ANW-56666, (3S)-PYRROLIDIN-3-YLMETHANOL, AKOS015854520, 3-PYRROLIDINEMETHANOL, (3S)-

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOTUIIJRVXKSJU-YFKPBYRVSA-N

• 3-Amino-3-(3,4-Dichloro-Phenyl)-Propionicacid
IUPAC Name: 3-amino-3-(3,4-dichlorophenyl)propanoic acid | CAS Registry Number: 117391-57-8
Synonyms: Oprea1_533015, AA028, CID600036, STK011965, 3-Amino-3-(3,4-dichloro-phenyl)-propionic acid, TL80073925, 3-amino-3-(3,4-dichlorophenyl)propanoic acid, 7R-0620

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACJWNKAQMZQVBW-UHFFFAOYSA-N


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