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 3-(4-Fluorophenyl)isoxazole-5-Carboxylic Acid Suppliers > Hygeia (Chengdu) Pharmaceutical Technique Co., Ltd.

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

• (2S,5R)-2-ethyl-5-methylPiperazine
IUPAC Name: (2S,5R)-2-ethyl-5-methylpiperazine | CAS Registry Number: 907207-97-0
Synonyms: (2S,5R)-2-ethyl-5-methylpiperazine, ACN-S001797, AKOS015918826, AK122418, KB-206856, FT-0657252, ST51054624

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VXVCTVOKVWCZOF-RQJHMYQMSA-N

• 3-Amino-3-(4-fluorophenyl)propanoic acid
IUPAC Name: 3-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 325-89-3
Synonyms: 3-amino-3-(4-fluorophenyl)propanoic acid, 3-Amino-3-(4-fluorophenyl)propionic acid, 3-Amino-3-(4-fluoro-phenyl)-propionic acid, 3-(p-fluorophenyl)-dl-beta-alanine, 151911-23-8, dl-3-amino-3-(4-fluoro-phenyl)-propionic acid, (r)-3-(p-fluorophenyl)-beta-alanine, ZERO/001585, (r)-3-amino-3-(4-fluorophenyl)propionic acid, AC1LBBOK, PubChem13896, PubChem17300, ACMC-20a8bw, Benzenepropanoic acid, b-amino-4-fluoro-, (bR)-, Benzenepropanoic acid, b-amino-4-fluoro-, (bS)-, AC1Q4NMV, ACMC-1CNG4, ACMC-209xt7, SureCN1310948, Oprea1_786137

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPGFMWPQXUXQRX-UHFFFAOYSA-N

• 3-amino-3-(2-chloro-phenyl)-propionic Acid
IUPAC Name: 3-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 68208-20-8
Synonyms: Oprea1_473276, 573361_ALDRICH, ALBB-006688, NSC45727, 3-amino-3-(2-chlorophenyl)propanoic acid, 3-Amino-3-(2-chlorophenyl)propionic acid, ST5136837, 3-Amino-3-(2-chloro-phenyl)-propionic acid, TL80073790

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXXFYRJVRISCCP-UHFFFAOYSA-N

• 3-Methoxycarbonylphenylboronic Acid
IUPAC Name: (3-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 99769-19-4
Synonyms: Methyl 3-boronobenzoate, 3-Methoxycarbonylphenylboronic acid, 591130_ALDRICH, BM092, ALBB-006126, (3-methoxycarbonylphenyl)boronic acid, 3-(Methoxycarbonyl)phenylboronic acid, TL806294, ST5405682

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ALTLCJHSJMGSLT-UHFFFAOYSA-N

• 4-Benzyloxy-2-fluorobenzeneboronic acid
IUPAC Name: [2-fluoro-4-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 166744-78-1
Synonyms: BM441, 4-Benzyloxy-2-fluorophenylboronic acid, ST5408372

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

InChIKey: PQWKGFALWCOVTC-UHFFFAOYSA-N

• (1R,2R)-(+)-N,N'-DIMETHYL-1,2-DIPHENYL-1,2-ETHANE DIAMINE 99%
IUPAC Name: (1R,2R)-N,N'-dimethyl-1,2-diphenylethane-1,2-diamine | CAS Registry Number: 118628-68-5
Synonyms: (1R,2R)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethanediamine, (1R,2R)-N1,N2-DiMethyl-1,2-diphenylethane-1,2-diaMine, SureCN2542748, AC1MC652, CTK8E2576, ACN-S001845, AK-55249, KB-62535, I14-58343, (1R,2R)-N,N'-dimethyl-1,2-diphenylethane-1,2-diamine, (1R,2R)-(+)-N,N'-DIMETHYL-1,2-DIPHENYLETHYLENEDIAMINE, (1R,2R)-(+)-N,N'-DIMETHYL-1,2-DIPHENYL-1,2-ETHANE DIAMINE, (1R,2R)-N,N inverted exclamation marka-Dimethyl-1,2-diphenylethane-1,2-diamine

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTHYVQUNQHWNLS-HZPDHXFCSA-N

• (S)-N-Boc-2-aminomethylmorpholine
IUPAC Name: tert-butyl (2S)-2-(aminomethyl)morpholine-4-carboxylate | CAS Registry Number: 879403-42-6
Synonyms: (S)-2-Aminomethyl-4-Boc-morpholine, (S)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate, (S)-4-Boc-2-aminomethylmorpholine, AC1LTV4C, SureCN554849, CTK5F9177, BH030, ACN-S001842, ACT08774, ANW-48195, FC0044, (S)-4-N-Boc-2-aminomethylmorpholine, AKOS015920437, AG-H-54704, PB10935, AK-36678, BR-36678, (S)-N-Boc-2-aminomethylmorpholine oxalate, KB-211982, W9028

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTMBHUYOIZWQAJ-QMMMGPOBSA-N

• (r)-Pyrrolidin-3-Yl-Methanol
IUPAC Name: [(3R)-pyrrolidin-3-yl]methanol | CAS Registry Number: 110013-18-8
Synonyms: (R)-PYRROLIDIN-3-YLMETHANOL, (R)-3-Pyrrolidin-methanol, (3R)-pyrrolidin-3-ylmethanol, (R)-3-(Hydroxymethyl)pyrrolidine, AG-D-27146, 3-Pyrrolidinemethanol,(3R)-, [(3R)-pyrrolidin-3-yl]methanol, D-BETA-PROLINOL, PubChem18724, AC1OMIT2, SureCN110675, (R)-BETA-PROLINOLHCL, (R )-Pyrrolidin-3-yl-methanol, CTK4A6746, (R)-3-PYRROLIDINEMETHANOL, MolPort-000-006-201, HT103, (3R)-3-PYRROLIDINEMETHANOL, (R)-PYRROLIDINE-3-METHANOL, ACT07264

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

InChIKey: QOTUIIJRVXKSJU-RXMQYKEDSA-N

• (2S,5R)-1-Boc-2,5-dimethylpiperazine
IUPAC Name: tert-butyl (2S,5R)-2,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 548762-66-9
Synonyms: (2S,5R)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, AG-F-91441, (2S,5R)-1-N-BOC-2,5-DIMETHYLPIPERAZINE, (2S,5R)-tert-butyl 2,5-dimethylpiperazine-1-carboxylate, 1-N-Boc-2R,5S-dimethyl-Piperazine, SureCN104260, CTK3J7100, PS-S-14, Tert-butyl (2S,5R)-2,5-dimethylpiperazine-1-carboxylate, ACN-S001792, ACT09840, AKOS015840349, AB47963, AC-17372, FT-0084008, FT-0652062, A-1698, A26376, I13-0204, I14-33412

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

InChIKey: PGZCVLUQTJRRAA-BDAKNGLRSA-N

• (M-acrylamidophenyl)boronic acid
IUPAC Name: [3-(prop-2-enoylamino)phenyl]boronic acid | CAS Registry Number: 99349-68-5
Synonyms: 3-Acrylamidophenylboronic acid, A2512G1, CID10321331

Molecular Formula: C9H10BNO3Molecular Weight: 190.991600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ULVXDHIJOKEBMW-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenyl boronic Acid
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 73852-19-4
Synonyms: Btfpba, Ambap5017, 471070_ALDRICH, BM593, 3,5-Bis(trifluoromethyl)phenylboronic acid, CID156265, 3,5-Bis-trifluoromethylphenylboronic acid, TL8005107, (3,5-Bis(trifluoromethyl)phenyl)boronic acid, Boronic acid, (3,5-bis(trifluoromethyl)phenyl)-

Molecular Formula: C8H5BF6O2Molecular Weight: 257.925519 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BPTABBGLHGBJQR-UHFFFAOYSA-N

• (2R,5S)-1-BOC-2,5-DIMETHYLPIPERAZINE 97+%
IUPAC Name: tert-butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 792969-69-8
Synonyms: (2R,5S)-1-Boc-2,5-dimethylpiperazine hydrochloride, CTK8C4549, MolPort-020-014-042, ANW-72326, AKOS015924276, AK-42230, KB-144630, FT-0083989, W8490, (2R,5S)-1-Boc-2,5-dimethylpiperazine-HCl

Molecular Formula: C11H23ClN2O2Molecular Weight: 250.765520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWALJKZSNHQOBH-OULXEKPRSA-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

• 2,4,6-trifluorobenzaldehyde
IUPAC Name: 2,4,6-trifluorobenzaldehyde | CAS Registry Number: 58551-83-0
Synonyms: 2,4,6-Trifluorobenzaldehyde, JRD-0060, ZINC04290144

Molecular Formula: C7H3F3OMolecular Weight: 160.093330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPJIEPBITZLHPQ-UHFFFAOYSA-N

• 3-Amino-3-cyclohexylpropionic acid
IUPAC Name: 3-amino-3-cyclohexylpropanoic acid | CAS Registry Number: 129042-71-3
Synonyms: Bionet2_001076, MLS000736376, 3-amino-3-cyclohexylpropanoic acid, AA021, SMR000338326, ST5307767

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGRSAFKZAGGXJV-UHFFFAOYSA-N

• 3-amino-3-(furan-2-yl)-propionic Acid
IUPAC Name: 3-amino-3-furan-2-ylpropanoic acid | CAS Registry Number: 73456-99-2
Synonyms: Oprea1_170298, Oprea1_274685, ZERO/001588, ALBB-006074, 3-amino-3-(2-furyl)propanoic acid, 2-Furanpropionic acid, .beta.-amino-, 3-Amino-3-furan-2-yl-propionic acid, Propanoic acid, 3-amino-3-(2-furyl)-, BAS 00919057, EU-0099961

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIKVKIOGYSPIMP-UHFFFAOYSA-N

• (S)-1-Boc-2-benzyl-piperazine
IUPAC Name: tert-butyl (2S)-2-(phenylmethyl)piperazine-1-carboxylate | CAS Registry Number: 169447-86-3
Synonyms: N1-Boc-2-benzylpiperazine, TL8001320, C-1162

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKUHUJCLUFLGCI-AWEZNQCLSA-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

• 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


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