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Shanghai APIs Chemical Co., Ltd.

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Profile: Shanghai APIs Chemical Co., Ltd. is specializes in manufacturer of API chemicals to various chemical induistries.

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• 1-((R)-pyrrolidin-3-yl)piperidine dihydrochloride
IUPAC Name: 1-[(3R)-pyrrolidin-3-yl]piperidine;dihydrochloride | CAS Registry Number: 913702-35-9
Synonyms: (R)-1-(Pyrrolidin-3-yl)piperidine dihydrochloride, SureCN1094728, AM81216, AK-39273, KB-209546, Piperidine, 1-[(3R)-3-pyrrolidinyl]-, hydrochloride (1:2)

Molecular Formula: C9H20Cl2N2Molecular Weight: 227.174500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GDPYVOIPMPHKGB-KLQYNRQASA-N

• (1R,2S,5S)-6,6-Dimethyl-3-Aza-Bicylo[3,1,0]Hexane-2-Carboxylic Acid Methyl Ester Hcl
IUPAC Name: methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate;hydrochloride | CAS Registry Number: 565456-77-1
Synonyms: (1R,2S,5S)-6,6-DIMETHYL-3-AZA-BICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, SureCN680110, BOCEPREVIR INTERMEDIATE, CTK8E2585, PB10958, RP26197, KB-70443, FT-0667391, (1r,2s,5s)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester hydrochloride, (1R,2S,5S)-METHYL-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE, (1R,2S,5S)-REL-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, METHYL ESTER, HYDROCHLORIDE (1:1), 3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, 6,6-DIMETHYL-, METHYL ESTER, (HYDROCHLORIDE), (1R,2S,5S)-, 3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, 6,6-DIMETHYL-, METHYL ESTER, HYDROCHLORIDE (1:1), (1R,2S,5S)-REL-, 3-Azabicyclo[3.1.0]hexane-2-carboxylic acid,6,6-dimethyl-,methyl ester,hydrochloride,(1R,2S,5S)-, 848777-68-4, METHYL (1R,2S,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKVUDBWXNAFSPB-MKXDVQRUSA-N

• 3-Aminobenzamide
IUPAC Name: 3-aminobenzamide | CAS Registry Number: 3544-24-9
Synonyms: 3-aminobenzamide, m-Aminobenzamide, Benzamide, m-amino-, Benzamide, 3-amino-, 3-Aminobenzimide, meta-aminobenzamide, 3-AB cpd, Ambap3139, Spectrum_001492, Tocris-0788, Spectrum2_001577, Spectrum3_000972, Spectrum4_001096, Spectrum5_001459, Lopac-A-0788, UPCMLD-DP128, 3-AB, CCRIS 3925, 3-ABA, Lopac0_000043

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSCPDZHWVNUUFI-UHFFFAOYSA-N

• 4-Amino 1,2-Methylene Dioxy Benzene
IUPAC Name: 1,3-benzodioxol-5-amine | CAS Registry Number: 14268-66-7
Synonyms: Methylenedioxyaniline, 5-Aminobenzodioxole, 1,3-Benzodioxol-5-amine, 5-Amino-1,3-benzodioxole, 3,4-(Methylenedioxy)aniline, 3,4-Methylenedioxyaniline, Aniline, 3,4-(methylenedioxy)-, 161497_ALDRICH, 1-Amino-3,4-methylenedioxybenzene, 4-Amino-1,2-methylenedioxybenzene, 1-Amino-3,4-dimethylenedioxybenzene, EINECS 238-161-6, NSC155176, ZINC00164370, NSC 155176, SDCCGMLS-0066217.P001, ST5214363, InChI=1/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGNXYCFREOZBOL-UHFFFAOYSA-N

• 1,1'-Biphenyl-3-carbaldehyde
IUPAC Name: 3-phenylbenzaldehyde | CAS Registry Number: 1204-60-0
Synonyms: 3-Phenylbenzaldehyde, 3-phenyl-benzaldehyde, 3-Biphenyl carboxaldehyde, 3-Difenilaldeide [Italian], CCRIS 3164, (1,1'-Biphenyl)-3-carboxaldehyde, 3PNL-0-0, BRN 2435839, ZINC02383275, 3-Biphenylcarboxaldehyde (6CI,7CI,8CI), LS-44220, ST5211902, TL8000540, 4-07-00-01388 (Beilstein Handbook Reference)

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFKSIUOALVIACE-UHFFFAOYSA-N

• 4-Difluoromethoxy-3-hydroxybenzaldehyde
IUPAC Name: 4-(difluoromethoxy)-3-hydroxybenzaldehyde | CAS Registry Number: 151103-08-1
Synonyms: 4-(difluoromethoxy)-3-hydroxybenzaldehyde, 4-Difluoromethoxy-3-hydroxy-benzald, AG-D-97938, F0293-0136, ZINC02532881, PubChem24181, AC1MBXU0, ACMC-209d5g, CHEMBL1673314, CTK3J6536, MolPort-000-154-394, CHEBI:1171408, ANW-21314, CL8349, GEO-02629, SBB052174, WT1584, AKOS005063854, AS03099, MCULE-7614604439

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLIKNROJGXXNJG-UHFFFAOYSA-N

• 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)isoxazole
IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole | CAS Registry Number: 832114-00-8
Synonyms: 643882_ALDRICH, BM308, 3,5-Dimethylisoxazole-4-boronic acid pinacol ester, 3,5-Dimethylisoxazoleboronic acid pinacol ester

Molecular Formula: C11H18BNO3Molecular Weight: 223.076520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVLHETBAROWASE-UHFFFAOYSA-N

• 5-Formylfuran-2-boronic Acid
IUPAC Name: (5-formylfuran-2-yl)boronic acid | CAS Registry Number: 27329-70-0
Synonyms: 5-Formyl-2-furanboronic acid, 5-formyl-2-furylboronic acid, 2-Formylfuran-5-boronic acid, 512346_ALDRICH, SBB004171, CID2734355, F3420G1, TL8007120, AI-372/25005759

Molecular Formula: C5H5BO4Molecular Weight: 139.901800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUWYQISLQJRRNT-UHFFFAOYSA-N

• 2-(3,4-dimethylphenyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
IUPAC Name: 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 277299-70-4
Synonyms: STOCK6S-35344, MolPort-000-855-298, PHAR196591, STK356566, ZINC09530926, CID11735829, EN001685, 1-(3,4-dimethylphenyl)-3-methyl-1H-pyrazol-5-ol, 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBWBJCSXUJIDGN-UHFFFAOYSA-N

• 5(6)-CARBOXYNAPHTHOFLUORESCEIN DIACETATE
Synonyms: 5(6)-Carboxynaphthofluorescein diacetate

Molecular Formula: C66H40O18Molecular Weight: 1121.013000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: GTPPESMYSHGCEJ-UHFFFAOYSA-N

• (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide
IUPAC Name: (1R,3S,5R)-2-azabicyclo[3.1.0]hexane-3-carboxamide | CAS Registry Number: 700376-57-4
Synonyms: (1R,3S,5R)-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXAMIDE, CTK8C4883, ANW-73431, AKOS016007684, RP19706, AK-68082, KB-205366, S14-2306

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCEWPPMUTVLMJG-WDCZJNDASA-N

• (1R,2S)-2-Fluorocyclopropylamine Tosylate
IUPAC Name: (1R,2S)-2-fluorocyclopropan-1-amine;4-methylbenzenesulfonic acid | CAS Registry Number: 143062-84-4
Synonyms: (1R,2S)-2-Fluorocyclopropanamine 4-methylbenzenesulfonate, (1R,2S)-2-Fluorocyclopropylamine tosylate, PubChem22657, CTK0H0697, MolPort-019-879-181, ANW-62765, AKOS015854141, AKOS016004123, AG-B-19945, AK101690, KB-205320, (1R,2S)-2-Fluorocyclopropanamine 4-methylbenzenesulfonate;

Molecular Formula: C10H14FNO3SMolecular Weight: 247.286463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XUWZMHVPMZXIRU-LMLSDSMGSA-N

• 8-Benzyloxy-5-(2-Bromoacetyl)-2-Hydroxyquinoline
IUPAC Name: 5-(2-bromoacetyl)-8-phenylmethoxy-1H-quinolin-2-one | CAS Registry Number: 100331-89-3
Synonyms: 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline, 8-Benzyloxy-5-(2-Bromoacetyl)-1H-quinolin-2-one, 1-(8-(benzyloxy)-2-hydroxyquinolin-5-yl)-2-bromoethanone, 2(1H)-Quinolinone,5-(2-bromoacetyl)-8-(phenylmethoxy)-, PubChem13456, ACMC-209y3a, CTK3J8799, MolPort-009-198-427, ACT04908, 5-Bromoacetyl-8-benzyloxycarbostyril, 8-Benzyloxy-5-bromoacetylcarbostyril, ANW-48452, ZINC15442646, AKOS015920361, AG-D-05135, RL00032, AK-28344, BR-28344, KB-46651, KB-250227

Molecular Formula: C18H14BrNO3Molecular Weight: 372.212660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVHSDLUBNZBRMH-UHFFFAOYSA-N

• 3-[[[3-[(dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-Dihydro-2-Oxo-1H-Indole-6-Carboxamide
IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1094614-84-2
Synonyms: BIX-02188, BIX02188, 334949-59-6, UNII-4Y3VYY2X83, AKOS015966567, CS-0214, RL03227, HY-12055, KB-48105, BIX02188|334949-59-6|BIX-02188, (3Z)-3-[[[3-[(Dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-2-oxo-1H-indole-6-carboxamide

Molecular Formula: C25H24N4O2Molecular Weight: 412.483660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FSZPIAXLCCQFCM-FCQUAONHSA-N

• 2-(4-Bromophenyl)-1-(2,4-Dihydroxyphenyl)ethanone
IUPAC Name: 2-(4-bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 92152-60-8
Synonyms: 2-(4-bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-bromophenyl)ethan-1-one, ZINC02566403, SureCN2331741, Oprea1_260410, MLS000113451, AC1M14F0, STOCK3S-00765, CTK5H0948, MolPort-000-424-536, HMS2185H11, ANW-46395, SBB081001, STK841186, AKOS000275901, AG-H-78150, MCULE-5482915082, AK-86252, SMR000109349, KB-222370

Molecular Formula: C14H11BrO3Molecular Weight: 307.139340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVDMPWQNNRNDOG-UHFFFAOYSA-N

• 1-Bromo-2-methoxy-3-nitrobenzene
IUPAC Name: 1-bromo-2-methoxy-3-nitrobenzene | CAS Registry Number: 98775-19-0
Synonyms: 1-bromo-2-methoxy-3-nitrobenzene, 1-BROMO-2-METHOXY-3-NITRO-BENZENE, 2-Bromo-6-nitroanisole, AN-584/43409814, PubChem16795, ACMC-1AIDP, 2-bromo-6-nitro-anisole, SureCN1707141, KSC496G1R, 3-Bromo-2-methoxynitrobenzene, BEN750, CTK3J6318, MolPort-005-943-612, 3-bromo-2-methoxy-1-nitrobenzene, ANW-40959, SBB097845, ZINC19872893, 1-bromanyl-2-methoxy-3-nitro-benzene, AKOS015851656, AKOS015912523

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAYBLVOBUIXMQY-UHFFFAOYSA-N

• 4-(DIFLUOROMETHOXY)-3-(CYCLOPROPYLMETHOXY)-BENZALDEHYDE
IUPAC Name: 3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzaldehyde | CAS Registry Number: 151103-09-2
Synonyms: 4-(DIFLUOROMETHOXY)-3-(CYCLOPROPYLMETHOXY)BENZALDEHYDE, 4-(Difluoromethoxy)-3-(cyclopropylmethoxy)-benzaldehyde, 3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzaldehyde, Benzaldehyde,3-(cyclopropylmethoxy)-4-(difluoromethoxy)-, ACMC-209v7w, KSC526Q8T, CTK4C6889, ANW-44730, AKOS015891175, AG-D-97939, AM84469, QC-1332, RP28516, AK-47888, KB-27532, FT-0660889, X3187, A24676, 3-Cyclopropylmethoxy-4-difluoromethoxybenzaldehyde;, I01-9125

Molecular Formula: C12H12F2O3Molecular Weight: 242.218686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHVVCELVGCPYGI-UHFFFAOYSA-N

• 2-METHOXY-5-[(Z)-2-(3,4,5-TRIMETHOXYPHENYL)VINYL]PHENOXY]PHOSPHONIC ACID
IUPAC Name: disodium [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate | CAS Registry Number: 222030-63-9
Synonyms: Zybrestat, Fosbretabulin, Fosbretabulin disodium, CA4DP, CA4P, Combretastatin A-4 phosphate, Fosbretabulin disodium (USAN), CHEBI:152812, MolPort-006-823-175, CID6918309, D09346, 2-Methoxy-5-((1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl)phenyl phosphate, disodium mono(Z)-5-(3,4,5-trimethoxystyryl)-2-methoxyphenyl phosphate, disodium 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl phosphate, Phenol, 2-methoxy-5-((1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-, dihydrogen phosphate, Di-Sodium salt of Phosphoric acid mono-{2-methoxy-5-[2-(3,4,5-trimethoxy-phenyl)-vinyl]-phenyl} ester, Disodium Phosphoric acid mono-{2-methoxy-5-[2-(3,4,5-trimethoxy-phenyl)-vinyl]-phenyl} ester, Phosphoric acid mono-{2-methoxy-5-[(Z)-2-(3,4,5-trimethoxy-phenyl)-vinyl]-phenyl} ester; disodium salt

Molecular Formula: C18H19Na2O8PMolecular Weight: 440.291961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VXNQMUVMEIGUJW-XNOMRPDFSA-L

• (S)-Tetrahydro-2H-pyran-3-amine
IUPAC Name: (3S)-oxan-3-amine;hydrochloride | CAS Registry Number: 1071829-81-6
Synonyms: (S)-tetrahydro-2H-pyran-3-amine hydrochloride, 1245724-46-2, PubChem19623, PubChem22290, SureCN2224224, CTK8C4329, MolPort-020-233-926, ANW-71578, AK-77753, KB-05701, X6276, (S)-TETRAHYDRO-2H-PYRAN-3-AMINE HCL

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RETPVBQTPDYSBS-JEDNCBNOSA-N

• 1-Pyrrolidinecarboxylic Acid, 3-Amino-4-Hydroxy-, 1,1-Dimethylethyl Ester, (3R,4R)-Rel-
IUPAC Name: [(3R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium | CAS Registry Number: 148214-90-8
Synonyms: ZINC04203559

Molecular Formula: C9H19N2O3+Molecular Weight: 203.258760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOZOQDNRVPHFOO-RNFRBKRXSA-O

• 1,3-Bis(2,4,6-Trimethylphenyl)Imidazolinium Chloride
IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium | CAS Registry Number: 141556-45-8
Synonyms: ZINC02584038, CID2734212

Molecular Formula: C21H25N2+Molecular Weight: 305.436600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSRGPERAJKNQMM-UHFFFAOYSA-N

• 2-Oxa-7-azaspiro[3.5]nonane
IUPAC Name: 2-oxa-7-azaspiro[3.5]nonane | CAS Registry Number: 241820-91-7
Synonyms: PubChem19728, SureCN347120, CTK1A1402, 2-Oxa-7-aza-spiro[3.5]nonane, MolPort-009-199-769, AKOS006308830, 2-OXA-7-AZASPIRO[3.5]NONAN, AG-E-71465, OR17715, PB11966, QC-9810, RP00263, 2-Oxa-7-azaspiro[3.5]nonane (9CI);, AK-77149, KB-25807, AM20020024, BB 0262712, FT-0684521, Y8404, D-1504

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RECARUFTCUAFPV-UHFFFAOYSA-N

• (1R,2R,3S,5R)-(-)-2,3-Pinanediol
IUPAC Name: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 22422-34-0
Synonyms: (1R,2R,3S,5R)-(-)-Pinanediol, (-)-2,3-Pinanediol, (-)-cis-Pinane-cis-2,3-diol, (-)-2-Hydroxyisopinocampheol, (1R,2R,3S,5R)-2,3-Pinanediol, [1R-(1|A,2|A,3|A,5|A)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, Pinanediol [INCI], cis-|A-Pinene Glycol, cis-alpha-Pinene glycol, AC1O6JRF, alpha-Pinene glycol, cis-, SureCN8609394, KSC497C1T, UNII-R58L0W3A75, (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol, CTK3J7119, MolPort-005-943-175, (1R,2R,3S)-pinane-2,3-diol, ACN-S003509, ANW-24865

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-BDNRQGISSA-N

• 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl
IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline | CAS Registry Number: 213697-53-1
Synonyms: DavePhos, 638021_ALDRICH, ZINC02578111, CID2734217, ST5405996

Molecular Formula: C26H36NPMolecular Weight: 393.544501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEMZPXWZVTUONV-UHFFFAOYSA-N

• 1H-Inden-1-one, 2,3-dihydro-4-nitro-
IUPAC Name: 4-nitro-2,3-dihydroinden-1-one | CAS Registry Number: 24623-25-4
Synonyms: 4-Nitroindanone, 4-Nitroindan-1-one, NSC225091, CID90563, EINECS 246-367-2, TL8002021

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIIWEVWPOBNGLP-UHFFFAOYSA-N

• 2-Piperidinecarboxylic acid, 4-methyl-, (2R,4R)-
IUPAC Name: (2R,4R)-4-methylpiperidine-2-carboxylic acid | CAS Registry Number: 74892-81-2
Synonyms: (2R,4R)-4-methylpiperidine-2-carboxylic acid, (2r,4r)-4-methylpipecolinic acid, (2r,4r)-4-methyl-2-pipecolic acid, (2r,4r)-4-methyl-2-piperidinecarboxylic acid, 2-piperidinecarboxylic acid, 4-methyl-, (2r,4r)-, (2R,4R)-4-Methyl-2-piperidinecarboxylate, AG-G-98096, SureCN60184, ARGATROBAN INTER-1, ARGATROBAN INTER-2, AC1NRC41, trans-4-methylpipecolic acid, CTK2H6886, MolPort-002-499-404, 2-CARBOXY-4-METHYLPIPERIDINE, AC-621, ANW-50232, SBB066858, AKOS006276439, AKOS015840158

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQHCHLWYGMSPJC-PHDIDXHHSA-N

• 2-Piperidinecarboxylic acid, 1-[5-[[imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-, ethyl ester, [2R-[1(S*),2a,4b]]-
IUPAC Name: ethyl (2R,4R)-1-[(2S)-5-[[amino(nitramido)methylidene]amino]-2-[(3-methylquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylate | CAS Registry Number: 74874-09-2
Synonyms: Argatroban-5, (2R,4R)-1-[(2S)-5-[[IMINO(NITROAMINO)METHYL]AMINO]-2-[[(3-METHYL-8-QUINOLINYL)SULFONYL]AMINO]-1-OXOPENTYL]-4-METHYL-2-PIPERIDINECARBOXYLIC ACID ETHYL ESTER, AKOS016010207, RL04845, AK112717, N-Nitro-1,2,3,4-tetradehydro Argatroban Ethyl Ester, [2R-[1(S*),2|A,4|A]]-1-[5-[[Imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid Ethyl Ester

Molecular Formula: C25H35N7O7SMolecular Weight: 577.653100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DWOYDKNIEZWRDH-LSTHTHJFSA-N

• (s)-3-Aminotetrahydrofuran
IUPAC Name: (3S)-oxolan-3-amine | CAS Registry Number: 104530-79-2
Synonyms: (S)-tetrahydrofuran-3-amine, (S)-3-Aminotetrahydrofuran, (3S)OXOLANE-3-YLAMINE, AG-D-16856, 3-Furanamine,tetrahydro-, (3S)-, SureCN429737, (3S)-OXOLAN-3-AMINE, CTK4A3103, MolPort-005-937-196, ACT06806, ANW-49392, AKOS015854192, AG-E-49964, PB18852, (S)-TETRAHYDRO-FURAN-3-YLAMINE, AC-18217, AK-75870, BP-11345, BR-75870, 3-FURANAMINE, TETRAHYDRO-, (3S)-

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIPHRQMEIYLZFZ-BYPYZUCNSA-N

• 2-Amino-6-Bromophenol
IUPAC Name: 2-amino-6-bromophenol | CAS Registry Number: 28165-50-6
Synonyms: 2-Amino-6-bromophenol, FR-2404, TL8002241

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

InChIKey: LOBRHADLNRMHOO-UHFFFAOYSA-N

• 1-(1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL)METHANAMINE, 95%
IUPAC Name: (1,1-dioxothian-4-yl)methanamine | CAS Registry Number: 476660-77-2
Synonyms: Ambcb4018202, SureCN4875595, MolPort-013-118-762, (1,1-Dioxothian-4-yl)methanamine, AKOS005264588, MCULE-6439992039, RP08633, 4-(aminomethyl)-1$l^{6}-thiane-1,1-dione, C-8395, [(1, 1-DIOXOTETRAHYDRO-2H-THIOPYRAN-4-YL)METHYL]AMINE

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYWSWTFWUWSPKT-UHFFFAOYSA-N

• 3- Benzofuranacetic acid, 2,3-dihydro-6-hydroxy-, methyl ester
IUPAC Name: methyl 2-(6-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetate | CAS Registry Number: 805250-17-3
Synonyms: Methyl 2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetate, SureCN435248, CTK8C0134, MolPort-020-233-866, ANW-64216, AKOS015919522, QC-3572, AK-48513, BR-48513, KB-78456, W8545

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHMDISFJOKCCAQ-UHFFFAOYSA-N

• (1R,2R)-2-(3,4-difluorophenyl)cyclopropanamine(S)-(carboxylato(phenyl)methyl)holmium
IUPAC Name: (1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine;(2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 376608-71-8
Synonyms: AMX10102, EX-7182, (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine D-Mandelic acid, (1R,2R)-2-(3,4-difluorophenyl)cyclopropanamine(S)-(carboxylato(phenyl)methyl), (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R)-Hydroxy(phenyl)ethanoate, (|AR)-|A-Hydroxybenzeneacetic Acid compd. with (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine

Molecular Formula: C17H17F2NO3Molecular Weight: 321.318586 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GUESUQPLVFMJIT-KLTOLQSASA-N

• 3,4-Methylenedioxyphenylboronic Acid (CAS: 94839-04-3)
• (1S,4R)-methyl-4-aminocyclopent-2-enecarboxylate L-tartaric acid
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;methyl (1S,4R)-4-aminocyclopent-2-ene-1-carboxylate | CAS Registry Number: 419563-22-7
Synonyms: (1S,4R)-Methyl 4-aminocyclopent-2-enecarboxylate (2R,3R)-2,3-dihydroxysuccinate, SureCN7521128, MolPort-021-784-672, AKOS015924510, AK122878, KB-205452, B-2116, (1S,4R)-methyl 4-aminocyclopent-2-enecarboxylate L-tartrate salt

Molecular Formula: C11H17NO8Molecular Weight: 291.254580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XSEHIOOHMZAFCV-IBSOYGIKSA-N

• (3aR,6aS)-1-(tert-butoxycarbonyl)octahydrocyclopenta[c]pyrrol-2-ium carboxyfor
IUPAC Name: tert-butyl (3S,3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate;oxalic acid | CAS Registry Number: 907606-68-2
Synonyms: (1S,3aR,6aS)-tert-Butyl octahydrocyclopenta[c]pyrrole-1-carboxylate oxalate, SureCN1569384, CTK8C5244, ANW-74900, AKOS016000239, AK-87947, KB-205428

Molecular Formula: C14H23NO6Molecular Weight: 301.335520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZCTXDLWZMFBZEV-PUBMXKGKSA-N

• (3aR,7aS)-tert-Butyl 5-oxooctahydro-1H-indole-1-carboxylate
IUPAC Name: tert-butyl (3aR,7aS)-5-oxo-3,3a,4,6,7,7a-hexahydro-2H-indole-1-carboxylate | CAS Registry Number: 1260595-26-3
Synonyms: 143268-07-9, MolPort-023-330-978, AKOS016002067, AK-76856, AK-76857, AJ-111813, tert-butyl (3aR,7aS)-5-oxooctahydro-1H-indole-1-carboxylate, (3aR,7aS)-rel-tert-Butyl 5-oxooctahydro-1H-indole-1-carboxylate

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAFPNFIAMGOSNB-KOLCDFICSA-N

• 4-Nitrobenzyl-(1R,5R,6S)-6-[(1R)-1-hydroxyethyl]-2-[(diphenylphosphono)oxy]-1-methylcarbapen-2-em-3-carboxylic acid
IUPAC Name: (4-nitrophenyl)methyl (4R,5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 90776-59-3
Synonyms: beta-Methyl vinyl phosphate, 3-(Diphenoxy-phosphoryloxy)-6-(1-hy, PubChem15682, SureCN337697, c acid 4-nitro-benzyl ester, MolPort-003-987-420, ACT02863, AC-375, AKOS015919508, BD23080, droxy-ethyl)-4-methyl-7-oxo-1-aza-b, RP17792, icyclo[3.2.0]hept-2-ene-2-carboxyli, AK-49159, BR-49159, TL8005826, FT-0642185, (4R,5R,6S)-3-[(Diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (4-Nitrophenyl)methyl Ester, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (4-nitrophenyl)methyl ester, (4R,5R,6S)-, 4-NITROBENZYL (4R,5S,6S)-3-(DIPHENYLOXY)PHOSPHORYLOXY-6-[(1R)-1-HYDROXYETHYL]-4-METHYL-7-OXO-1-AZABICYCLO[3,2,0]HEPT-2-ENE-2-CARBOXYLATE

Molecular Formula: C29H27N2O10PMolecular Weight: 594.505842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: STULDTCHQXVRIX-PIYXRGFCSA-N

• 3-Aminoazetidine
IUPAC Name: azetidin-3-amine | CAS Registry Number: 102065-86-1
Synonyms: Azetidin-3-amine, 3-AMINOAZETIDINE, 3-Azetidinamine, AG-D-10233, AC1LTXHF, ACMC-209y1n, SureCN615653, 3-Aminoazetidine dihy drochloric, CTK0H3781, MolPort-019-903-441, ANW-48393, AKOS006284547, QC-4990, AK-77633, BR-77633, AB1010118, WT-130500, FT-0083595, FT-0648322, X8588

Molecular Formula: C3H8N2Molecular Weight: 72.109020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDPKMJDUXJFKOI-UHFFFAOYSA-N

• (E)-Daporinad
IUPAC Name: (E)-N-[4-(1-benzoylpiperidin-4-yl)butyl]-3-pyridin-3-ylprop-2-enamide | CAS Registry Number: 658084-64-1
Synonyms: APO-866, Daporinad, Daporinad [INN], FK-866, APO866, 2gvj, (2E)-N-(4-(1-Benzoylpiperidin-4-yl)butyl)-3-(pyridin-3-yl)prop-2-enamide, APO 866, FK 866, AC1OCAEU, SureCN156944, UNII-V71TF6V9M7, CHEMBL566757, 2g97, MolPort-020-313-404, FK866, APO866 (FK866), FK866 (APO866), ABP000267, FD5006

Molecular Formula: C24H29N3O2Molecular Weight: 391.505960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPBNHDGDUADAGP-VAWYXSNFSA-N

• (S)-3-Butene-1,2-Diol
IUPAC Name: (2S)-but-3-ene-1,2-diol | CAS Registry Number: 62214-39-5
Synonyms: (S)-3-Butene-1,2-diol, (S)-But-3-ene-1,2-diol, PubChem19971, AC1OE5SJ, 19159_ALDRICH, (2S)-but-3-ene-1,2-diol, 19159_FLUKA, CTK8C6268, ACT02749, ZINC02040446, AG-L-66770, KB-05362, FT-0690355, A23734, S14-2266

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITMIAZBRRZANGB-BYPYZUCNSA-N

• (1R,2S,5R)-Methyl 7-Oxo-6-Oxabicyclo[3.2.1]Octane-2-Carboxylate
IUPAC Name: methyl (1R,4S,5R)-6-oxo-7-oxabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 188796-05-6
Synonyms: (1R,2S,5R)-methyl 7-oxo-6-oxabicyclo[3.2.1]octane-2-carboxylate, methyl (1R,2S,5R)-7-oxo-6-oxabicyclo[3.2.1]octane-2-carboxylate

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQALMUVBKIBHEQ-DSYKOEDSSA-N

• 5-hydroxy-2-(4-methylsulfonylphenyl)pyridine
IUPAC Name: 6-(4-methylsulfonylphenyl)pyridin-3-ol | CAS Registry Number: 1032825-20-9
Synonyms: 5-HYDROXY-2-(4-METHYLSULFONYLPHENYL)PYRIDINE, 6-(4-(Methylsulfonyl)phenyl)pyridin-3-ol, SureCN388829, ACMC-20985g, CTK8A9053, MolPort-015-156-892, ANW-14834, AKOS015892180, AK-92010, BD230182, KB-247001, 5-Hydroxy-2-(4-methylsulfonylphenyl)pyridine,, A-4238, I02-3550

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTUPRGVDEBLUCK-UHFFFAOYSA-N

• 4-(2-bromo-5-fluorophenoxy)piperidine hydrochloride
IUPAC Name: 4-(2-bromo-5-fluorophenoxy)piperidine;hydrochloride | CAS Registry Number: 916889-25-3
Synonyms: SCHEMBL3140594, MNTCCJYZFSCBDQ-UHFFFAOYSA-N, KB-237432, 916971-27-2

Molecular Formula: C11H14BrClFNOMolecular Weight: 310.590363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNTCCJYZFSCBDQ-UHFFFAOYSA-N

• 3,3-Difluoropyrrolidine hydrochloride
IUPAC Name: 3,3-difluoropyrrolidine;hydrochloride | CAS Registry Number: 163457-23-6
Synonyms: 3,3-Difluoropyrrolidine HCl, 3,3-difluoropyrrolidinehydrochloride, Pyrrolidine, 3,3-difluoro-, hydrochloride (1:1), 3,3-Difluoro-pyrrolidinehydrochloride, 3,3-DIFLUOROPYRROLIDINE HCL SALT, PYRROLIDINE, 3,3-DIFLUORO-, HYDROCHLORIDE, 3,3-difluoropyrrolidine, chloride, PubChem9358, SureCN324555, KSC174A9N, 1-Aza-3,3-difluorocyclopentane, CTK0H4096, MolPort-000-003-348, HT109, 4,4-difluoropyrrolidine hydrochloride, ANW-22044, BD2330, PC9835, QC-689, SBB086302

Molecular Formula: C4H8ClF2NMolecular Weight: 143.562826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYVPZQADFREIFR-UHFFFAOYSA-N

• 1-Benzyl-3-aminopyrrolidine
IUPAC Name: 1-benzylpyrrolidin-3-amine | CAS Registry Number: 18471-40-4
Synonyms: 1-benzylpyrrolidin-3-amine, 1-Benzy-3-aminopyrrolidine, 3-Amino-1-benzylpyrrolidine, AC1MBTZ3, SureCN42501, ACMC-1C6WU, ACMC-2099le, ACMC-2099lf, N-Benzyl-3-aminopyrrolidine, 675814_ALDRICH, AC1Q53I5, Jsp003784, CTK3J4766, MolPort-000-151-374, ANW-23208, AKOS000121208, AG-E-34155, MCULE-9130898787, OR30970, 1-Benzyl-pyrrolidin-3-ylamine 2HCl salt

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-UHFFFAOYSA-N

• 1,2-Epoxycyclopentane
IUPAC Name: (1R,5S)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 285-67-6
Synonyms: 6-Oxabicyclo[3.1.0]hexane, ZINC01639894, ZINC01639895, InChI=1/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJEZBVHHZQAEDB-SYDPRGILSA-N

• 2,4-Piperadinedione
IUPAC Name: piperidine-2,4-dione | CAS Registry Number: 50607-30-2
Synonyms: 2,4-Piperidinedione, Piperidine-2,4-dione, PIPERIDIN-2,4-DIONE, SureCN869, PubChem22543, ACMC-209ko8, 2,4-DIOXOPIPERIDINE, 2,4-DIKETOPIPERIDINE, KSC269I7F, CTK1G9472, BH550, ACT08870, ANW-31062, FC0414, WTI-11493, ZINC38530209, AKOS005255444, AG-F-70252, PB20308, RP19093

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDNZDMDLRIQQAX-UHFFFAOYSA-N

• 4,5-Dichloro-1H-pyrrolo[2,3-b]pyridine
IUPAC Name: 4,5-dichloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1142192-58-2
Synonyms: AC1Q3KPG, SureCN1356886, CTK6H3654, 4,5-DICHLORO-7-AZAINDOLE, ANW-63048, AKOS006345807, AG-A-64090, AM81131, QC-1188, AK-94874, KB-35589, 1H-Pyrrolo[2,3-b]pyridine, 4,5-dichloro-, A-6051

Molecular Formula: C7H4Cl2N2Molecular Weight: 187.026060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCLZDOZRYOFSNV-UHFFFAOYSA-N

• (R)-tetrahydro-2H-pyran-3-amine
IUPAC Name: (3R)-oxan-3-amine | CAS Registry Number: 1071829-82-7
Synonyms: (R)-Tetrahydro-2H-pyran-3-amine, AC1OGVEC, (3R)-oxan-3-amine, SureCN4640316, CTK4A5043, ANW-47831, AKOS015995270, AG-L-59469, QC-9913, RP18740, AK-78417, BR-78417, X8827

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUUOEJJGRCQGBQ-RXMQYKEDSA-N

• 5,6-dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid
IUPAC Name: 5,6-dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid | CAS Registry Number: 153894-33-8
Synonyms: 5,6-Dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid, SureCN11910393, AGN-PC-00341U, AKOS016000537, AK119037, KB-73126, FT-0650727, G-403, 5,6-Dihydro-4H-1-thia-6-aza-benzo[e]azulene-2-carboxylic acid, 5,6-Dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic acid

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNJYGABQLZJUSJ-UHFFFAOYSA-N


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