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Hangzhou Jinyi Chemical Co., Ltd.

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Contact: Mr.Messi - Sales Manager
Web: http://www.organiclay.com
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Address: No.271 Hushunan Road, Hangzhou, Zhejiang 310005, China
Phone: +86-(571)-86504352 | Fax: +86-(571)-86504352 | Map/Directions >>

Profile: Hangzhou Jinyi Chemical Co., Ltd. deals with chemicals. Our product line includes a-naphthol, ac-D-Pro-OH, alpha naphthol, alpha, bromo-4-benzyloxypropiophenone, alpha-naphthol, antioxidant Md-1024, benzene ethanamine, 4-iodo-2,5-dimethoxy-α-Me, benzo[D]isoxazol-3-Ol, benzyl 3-aminopyrrolidine-1-carboxylate bibenzyl, bis protected imipenem, bis(4-allyloxyphenyl)sulfone, boc-beta-(R)-4-methoxyphenylalanine and boldine.

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• Alpha-Bromo-4-Benzyloxypropiophenone
IUPAC Name: 2-bromo-1-[4-(phenylmethoxy)phenyl]propan-1-one | CAS Registry Number: 35081-45-9
Synonyms: 4'-Benzyloxy-2-bromopropiophenone, EINECS 252-351-6, NSC321048, TL8002614, 1-Propanone, 2-bromo-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSQLSCUJBXFBRB-UHFFFAOYSA-N

• Bentonite
IUPAC Name: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate | CAS Registry Number: 1302-78-9
Synonyms: Montmorillonite, Bensulfoid, Askangel, Otaylite, Wilkinite, Wilkonite, Aquagel, Benclay, Magbond, Tixoton, Volclay, Bengel, Culvin, Filgel, Akajo, Asama, BentoGrout, Bentonite magma, Colloidal clay, Soap clay

Molecular Formula: Al2H2O12Si4Molecular Weight: 360.313756 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: KARVSHNNUWMXFO-UHFFFAOYSA-N

• Benzeneethanamine, 4-Iodo-2,5-Dimethoxy-α-Methyl-
IUPAC Name: 1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 64584-34-5
Synonyms: DOI hydrochloride, DOI cpd, DOI-P, 4-DOI, Lopac0_000466, 2,5-Dimethoxy-4-iodoamphetamine, 4-Iodo-2,5-dimethoxyamphetamine, C11H16INO2, gamma-Trimethylaminobutyraldehyde, ( -)-DOI, [125I]DOI, 2,5-dimethoxy 4-iodoamphetamine, CID1229, CHEBI:100436, 2,5-Dimethoxy-4-iodophenylisopropylamine, 4-Iodo-2,5-dimethoxyphenylisopropylamine, PDSP1_001383, PDSP2_001367, 1-(2,5-Dimethoxy-4-iodophenyl)-2-aminopropane, 1-(4-Iodo-2,5-dimethoxyphenyl)-2-aminopropane

Molecular Formula: C11H16INO2Molecular Weight: 321.154710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGMZUEKZENQUJY-UHFFFAOYSA-N

• Benzo[D]Isoxazol-3-Ol
IUPAC Name: 1,2-benzoxazol-3-one | CAS Registry Number: 21725-69-9
Synonyms: 3-Hydroxybenzisoxazole, 1,2-Benzisoxazolin-3-one, 1,2-Benzisoxazol-3(2H)-one, 1,2-Benzisoxazol-3-ol, NSC683715, 1,2-Benzisoxazol-3-ol (8CI), AIDS161282, AIDS-161282, CID210830, RF01278, SDCCGMLS-0066198.P001, LS-33644, BIO

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLDQYRDCPNBPII-UHFFFAOYSA-N

• Benzyl 3-aminopyrrolidine-1-carboxylate
IUPAC Name: benzyl 3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 185057-50-5
Synonyms: 3-Aminopyrrolidine-1-carboxylic acid benzyl ester hydrochloride, 1-Cbz-3-aminopyrrolidine hydrochloride, 1159822-27-1, 3-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11200, ACMC-209lkp, SureCN6175666, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC915A3D, N-Cbz-3-Aminopyrrolidine HCl, 1-Cbz-3-Aminopyrrolidine HCl, CTK8B5031, MolPort-003-981-679, ACT01723, ANW-47114, AKOS015919557, AK-47387, AK-51588, BR-47387

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQVBYGRFHOBNO-UHFFFAOYSA-N

• Bibenzyl
IUPAC Name: 2-phenylethylbenzene | CAS Registry Number: 103-29-7
Synonyms: Dibenzyl, s-Diphenylethane, 1,2-Diphenylethane, Dibenzil, Dihydrostilbene, BIBENZYL, sym-Diphenylethane, 1,2-Dihydrostilbene, Diphenylethylene, phenethyl-benzene, 1,2-Diphenylethane, s, Ethane, 1,2-diphenyl-, (2-Phenylethyl)benzene, DIPHENYLETHANE, Benzene, 1,1'-(1,2-ethanediyl)bis-, WLN: R2R, B33706_ALDRICH, ghl.PD_Mitscher_leg0.651, 1,1'-ethane-1,2-diyldibenzene, 14330_FLUKA

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWUWMCYKGHVNAV-UHFFFAOYSA-N

• Bis Protected Imipenem
IUPAC Name: 6-(1-hydroxyethyl)-3-[2-[[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]ethylsulfanyl]-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 98367-45-4
Synonyms: A845850, 6-(1-hydroxyethyl)-3-[2-[[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]ethylsulfanyl]-4-[(4-nitrophenyl)methyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, 6-(1-hydroxyethyl)-3-[2-[[[(4-nitrophenyl)methoxy-oxomethyl]amino]methylideneamino]ethylthio]-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Molecular Formula: C27H26N5O10S-Molecular Weight: 612.587840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: DETLBMTWKSDCRG-UHFFFAOYSA-M

• Bis(4-allyloxyphenyl)sulfone
IUPAC Name: 1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonylbenzene | CAS Registry Number: 41481-63-4
Synonyms: CBMicro_009221, NSC85530, ZINC01760475, BIM-0009131.P001, TL8002997, T0400-2357, 1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene

Molecular Formula: C18H18O4SMolecular Weight: 330.398120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUNVYDTYJZSTKY-UHFFFAOYSA-N

• Boc-beta-(R)-4-methoxyphenylalanine
IUPAC Name: (3R)-3-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500788-87-4
Synonyms: Boc-beta-Tyr(Me)-OH, Boc-O-methyl-L-beta-tyrosine, (R)-Boc-4-methoxy-beta-Phe-OH, Boc-4-methoxy-L-beta-phenylalanine, (R)-3-(Boc-amino)-3-(4-methoxyphenyl)propionic acid, (R)-3-((tert-Butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoic acid, Boc-(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid, BOC-(R)--(p-methoxyphenyl)alanine, PubChem17347, AC1LZ2CB, Boc-|A-Tyr(Me)-OH, SureCN7226978, Boc-O-methyl-L-|A-tyrosine, 56999_ALDRICH, 56999_FLUKA, CTK8F8227, MolPort-003-794-341, (R)-Boc-4-methoxy-|A-Phe-OH, Boc-4-methoxy-L-|A-phenylalanine, BOC-D-BETA-PHE(4-OME)-OH

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPAAZWPTEYZZIW-GFCCVEGCSA-N

• Boc-beta-(S)-4-methoxyphenylalanine
IUPAC Name: (3S)-3-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 159990-12-2
Synonyms: Boc-D-beta-Tyr(Me)-OH, (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoic acid, Boc-O-methyl-D-beta-tyrosine, (S)-Boc-4-methoxy-beta-Phe-OH, Boc-4-methoxy-D-beta-phenylalanine, (S)-3-(Boc-amino)-3-(4-methoxyphenyl)propionic acid, Boc-(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid, AC1LZ2C2, Boc-D-|A-Tyr(Me)-OH, Boc-O-methyl-D-|A-tyrosine, 69456_ALDRICH, 69456_FLUKA, CTK8C4443, BOC-BETA-PHE(4-OME)-OH, MolPort-003-794-342, (S)-Boc-4-methoxy-|A-Phe-OH, Boc-4-methoxy-D-|A-phenylalanine, BOC-L-BETA-PHE(4-OME)-OH, ANW-71967, AB15129

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPAAZWPTEYZZIW-LBPRGKRZSA-N

• Boc-Lys(Boc)-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 30189-36-7
Synonyms: ST51014923, (S)-2,5-Dioxopyrrolidin-1-yl 2,6-bis((tert-butoxycarbonyl)amino)hexanoate, N|A,N|A-Di-Boc-L-lysine hydroxysuccinimide ester, N,N -Di-Boc-L-lysine hydroxysuccinimide ester, Nalpha,Nepsilon-Di-Boc-L-lysine hydroxysuccinimide ester, PubChem14936, 15131_ALDRICH, 15131_FLUKA, CTK8B7794, MolPort-003-926-665, ANW-58645, AKOS015924124, AKOS015950988, AK-78699, U798, AB1006885, FT-0638909, 2,5-dioxoazolidinyl (2S)-2,6-bis[(tert-butoxy)carbonylamino]hexanoate

Molecular Formula: C20H33N3O8Molecular Weight: 443.491320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IQVLXQGNLCPZCL-ZDUSSCGKSA-N

• Boldine
Synonyms: Uniboldina, Boldin, Boldine chloroform, (S)-Boldine, Aprophine alkaloid, Prestwick_46, Prestwick3_000600, BSPBio_000480, MLS002153899, BPBio1_000528, NSC65689, STOCK1N-49612, C19H23NO4, EINECS 207-509-9, NSC 65689, AIDS002648, AIDS-002648, CID10154, TNP00245, 1,10-Dimethoxy-2,9-dihydroxyaporphine

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZJRNLRASBVRRX-ZDUSSCGKSA-N

• Butylpyridinium chloride
IUPAC Name: 1-butylpyridin-1-ium | CAS Registry Number: 1124-64-7
Synonyms: n-Butylpyridinium, Pyridinium, 1-butyl-, n-Butylpyridinium chloride, CID193832, ZINC02528007, 45806-95-9

Molecular Formula: C9H14N+Molecular Weight: 136.214160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REACWASHYHDPSQ-UHFFFAOYSA-N

• Camptothecin
Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Carbamic acid, N-(6-bromo-2-pyridinyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(6-bromopyridin-2-yl)carbamate | CAS Registry Number: 344331-90-4
Synonyms: tert-Butyl 6-Bromopyridin-2-ylcarbamate, 6-BROMO-2-TERT-BUTOXYCARBONYLAMINOPYRIDINE, N-Boc-2-Amino-6-bromopyridine, (6-Bromo-2-pyridinyl)-carbamic acid,1,1-dimethylethyl ester, SBB051859, AG-F-17666, 6-Bromo-2-tert-butoxycarbonylamino-pyridine, 6-BROMO-2-T-BUTOXYCARBONYLAMINO-PYRIDINE, AGN-PC-00KL03, CTK4H2387, MolPort-000-002-286, ZINC21985025, AKOS000279063, AB31429, 2-(BOC-AMINO)-6-BROMOPYRIDINE, 6-BROMO-2-(N-BOC AMINO)PYRIDINE, AC-14280, AK-31906, QC-11063, KB-199180

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZDMEUOIVUZTPB-UHFFFAOYSA-N

• Carbamic Acid, N-[(2S)-2-Pyrrolidinylmethyl]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate | CAS Registry Number: 141774-70-1
Synonyms: (S)-2-N-Boc-aminomethylpyrrolidine, (S)-2-Boc-Aminomethylpyrrolidine, (S)-2-Boc-aminomethyl-pyrrolidine, tert-butyl N-[(2S)-pyrrolidin-2-ylmethyl]carbamate, (S)-tert-butyl pyrrolidin-2-ylmethylcarbamate, Carbamic acid, N-[(2S)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester, PubChem23401, SureCN1268688, KSC169O3D, CTK0G9731, MolPort-002-499-518, ACT08572, AKOS005258599, AKOS006337761, AG-D-83014, PB17387, AK-38998, BR-38998, AB1006653, KB-211970

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPJPFGHHTJLWQQ-QMMMGPOBSA-N

• Cis (+) Hydroxy Lactam
IUPAC Name: (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 42399-49-5
Synonyms: MLS001180963, 475548_ALDRICH, EINECS 255-799-0, ZINC00403210, SMR000475704, ST5405915, AC-509/25001342, 3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, (2S-cis)-()-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, (2S-cis)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, (2S-cis)-

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHBHZALHFIQJGJ-CABCVRRESA-N

• Clays, Activated
• D-(-)P-Hydroxy Phenyl Glycine
IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 22818-40-2
Synonyms: OXFENICINE, 4-Hydroxyphenylglycine, D-4-Hydroxyphenylglycine, 4-Hydroxy-D-phenylglycine, D-N-(4-Hydroxyphenyl)glycine, 215333_ALDRICH, CHEBI:15695, CID89853, EINECS 245-247-7, (2R)-amino(4-hydroxyphenyl)acetic acid, (R)-alpha-Amino-4-hydroxybenzeneacetic acid, ST5406520, C03493, Benzeneacetic acid, alpha-amino-4-hydroxy-, (alphaR)-

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJCWONGJFPCTTL-SSDOTTSWSA-N

• D-HPPA
IUPAC Name: (2R)-2-(4-hydroxyphenoxy)propanoic acid | CAS Registry Number: 94050-90-5
Synonyms: 474533_ALDRICH, TPC-I007, (R)-()-2-(4-Hydroxyphenoxy)propionic acid, (R)-(+)-2-(4-Hydroxyphenoxy) propionic acid

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQIHDXGKQHFBNW-ZCFIWIBFSA-N

• D-Mannitol Diacetonide
IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 1707-77-3
Synonyms: D-Mannitol diacetonide, Diisopropylidene mannitol, 296406_ALDRICH, 38410_FLUKA, CID96011, EINECS 216-954-8, ZINC04521410, 1,2:5,6-Di-O-isopropylidene-D-mannitol, ST5408125, 1,2-5,6-DI-0-ISOPROPYLIDENE-D-MANNITOL

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ODYBCPSCYHAGHA-ZYUZMQFOSA-N

• Diethyl Cromoglycate
IUPAC Name: ethyl 5-[3-(2-ethoxycarbonyl-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate | CAS Registry Number: 16150-45-1
Synonyms: Cromophene, Diethyl cromoglycate, Cromoglycic acid diethyl ester, BRN 1337752, CID204318, LS-39175, TL8006204, 4H-1-Benzopyran-2-carboxylic, 5,5'-((2-hydroxytrimethylene)dioxy)bis(4-oxo-, diethyl ester, 4H-1-Benzopyran-2-carboxylic acid, 5,5'-((2-hydroxy-1,3-propanediyl)bis(oxy))bis(4-oxo-, diethyl ester

Molecular Formula: C27H24O11Molecular Weight: 524.472860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: KRBBSLDXYDBFEC-UHFFFAOYSA-N

• Dihydroproscar
IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 98319-24-5
Synonyms: 3-Oxo-4-aza-5-alpha-androstane-17-beta-N-t-butylcarboxamide, 3-Oxo-4-aza-5alpha-androstane-17beta-(N-t-butylcarboxamide), Dihydro Finasteride, PubChem20704, 1,2-Dihydrofinasteride, SureCN4019990, N-t-butyl-4-aza-5-alpha-Androsta-3-one-17beta-Carboxamide, O2757_SIGMA, (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide, ZINC05921125, FT-0642364, A-2007, A845839, 3-Oxo-4-aza-5|A-androstane-17|A-(N-t-butylcarboxamide), 3-oxo-4-aza-5a-androstane-17beta-(n-t-butylcarboxamide), 3-oxo-4-aza-5a-androstane-17-beta-(n-tert-butylcarboxamide), N-(tert-Butyl)-3-oxo-4-aza-5|A-androstane-17|A-carboxamide, n-(1,1-dimethylethyl)-3-oxo-4-aza-5a-andro-stane-17b-carboxamide, (5|A,17|A)-N-(1,1-Dimethylethyl)-3-oxo-4-azaandrostane-17-carboxamide, 3-Oxo-4-aza-5|A-androstan-17|A-carboxylic acid N-(tert-butyl)amide

Molecular Formula: C23H38N2O2Molecular Weight: 374.560020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOIUUCNFVDJSJK-WSBQPABSSA-N

• Dimethyl (3-phenoxy-2-oxopropyl)phosphonate
IUPAC Name: 1-dimethoxyphosphoryl-3-phenoxypropan-2-one | CAS Registry Number: 40665-68-7
Synonyms: MolPort-001-759-684, ZINC02539327, CID580104, Dimethyl(3-phenoxyacetonyl)phosphonate, OR10777, Dimethyl 2-oxo-3-phenoxypropylphosphonate

Molecular Formula: C11H15O5PMolecular Weight: 258.207561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQTSTBMCCAVWOS-UHFFFAOYSA-N

• Dimetridazole Bp Vet
IUPAC Name: 1,2-dimethyl-5-nitroimidazole | CAS Registry Number: 551-92-8
Synonyms: dimetridazole, Dimetridazol, Emtrylvet, Emtrymix, Emtryl, Unizole Soluble, 1,2-Dimethyl-5-nitroimidazole, component of Emtryl, Dimetridazolo [DCIT], Caswell No. 371A, Dimetridazol [INN-Spanish], Dimetridazolum [INN-Latin], 5-Nitro-1,2-dimethylimidazole, Dimetridazole [BAN:INN], Dimetridazole [INN:BAN], CCRIS 997, D4025_SIGMA, Imidazole, 1,2-dimethyl-5-nitro-, 46224_RIEDEL, C5H7N3O2

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBXPYPUJPLLOIN-UHFFFAOYSA-N

• Disperse Red 60
IUPAC Name: 1-amino-4-hydroxy-2-phenoxyanthracene-9,10-dione | CAS Registry Number: 17418-58-5
Synonyms: Teraprint, Latyl cerise N, Palanil Red BF, Resiren Red TB, Resolin Red FB, Resolin Red FBE, Resorin Red FBE, Samaron Pink FBL, Serilene Red 2BL, Tersetile Rubine FL, Hostatherm Pink FBL, Dispersol Red B 2B, Sumikaron Red E-FBL, Cerven disperzni 60, Transetile Rubine P-FL, Miketon Polyester Red FB, C.I. Disperse Red 71, C.I. Disperse Red 83, C.I. DISPERSE RED 60, Disperse Polyester Pink 2S

Molecular Formula: C20H13NO4Molecular Weight: 331.321520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHXFWEJMQVIWDH-UHFFFAOYSA-N

• Epigallo Catechin Gallate (EGCG)
IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 989-51-5
Synonyms: EGCG, Tea catechin, Epigallocatechin gallate, Teavigo, Epigallocatechin 3-gallate, Catechin deriv., EGCG cpd, (-)-Epigallocatechin gallate, Green tea extract, Epigallocatechin-3-gallate, Ambap721, epigallo-catechin gallate, Spectrum_000316, SpecPlus_000277, Spectrum2_000168, Spectrum3_000244, Spectrum4_001541, Spectrum5_000102, Galloyl-L-epigallocatechol, (-)-Epigallocatechol gallate

Molecular Formula: C22H18O11Molecular Weight: 458.371720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N

• Epinine Hcl
IUPAC Name: 4-[2-(methylamino)ethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 62-32-8
Synonyms: Ephinine hydrochloride, Epinine hydrochloride, EPININE HCl, Methyldopamine hydrochloride, N-Methyldopamine hydrochloride, Deoxyepinephrine hydrochloride, MLS000859907, MLS001332603, MLS001332604, D5886_SIGMA, N-Methyl- dopamine hydrochloride, EINECS 200-528-3, WLN: QR BQ D2M1 &GH, NSC 294897, CID86470, NSC294897, 3,4-Dihydroxyphenethylmethylammonium chloride, 3,4-Dihydroxyphenylethylmethylamine hydrochloride, 4-(2-Methylaminoethyl)pyrocatechol hydrochloride, NCGC00093818-01

Molecular Formula: C9H14ClNO2Molecular Weight: 203.665960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JCDRZCWRRLKLTB-UHFFFAOYSA-N

• Ethanedisulfonic Acid
IUPAC Name: ethane-1,2-disulfonate | CAS Registry Number: 110-04-3
Synonyms: ethanedisulfonate, ethane-1,2-disulfonate, ZINC03812991, CPD-10431, CID3647008, EDS

Molecular Formula: C2H4O6S2-2Molecular Weight: 188.179560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AFAXGSQYZLGZPG-UHFFFAOYSA-L

• Ethanol, 2-[2-(1-Piperazinyl)ethoxy]-, Dihydrochloride
IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol dihydrochloride | CAS Registry Number: 85293-16-9
Synonyms: EINECS 286-638-2, CID3020606, 2-(2-(Piperazin-1-yl)ethoxy)ethanol HCl, 2-(2-(Piperazin-1-yl)ethoxy)ethanol dihydrochloride, I13-0051

Molecular Formula: C8H20Cl2N2O2Molecular Weight: 247.162600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JCYZKOJFYMJJTJ-UHFFFAOYSA-N

• Ethanone, 1-(2,2-Dimethyl-2H-1-Benzopyran-6-Yl)-
IUPAC Name: 1-(2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 19013-07-1
Synonyms: Desmethoxyencecalin, Purified compound from propolis, AIDS097065, AIDS-097065, CID177040, ZINC05167610, 1-(2,2-Dimethylchromen-6-yl)ethan-1-one, 1-(2,2-dimethyl-2H-chromen-6-yl)ethanone

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAJTXVHECZCXLH-UHFFFAOYSA-N

• Ethyl 1,2-dimethyl-5-hydroxyindole-3-carboxylate
IUPAC Name: ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate | CAS Registry Number: 15574-49-9
Synonyms: Mecarbinate, Dimecarbin, Dimecarbine, Dimekarbin, Mecarbinate [INN], Mecarbinatum [INN-Latin], Mecarbinato [INN-Spanish], Oprea1_078760, Oprea1_434116, CBDivE_000227, BA 2676, ZERO/008629, BRN 0193275, CID616236, ZINC00001652, 1,2-Dimethyl-3-carbethoxy- 5-hydroxyindole, NCGC00160670-01, BAS 00381385, EC-000.1448, Ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTBNTDMBGXAOCG-UHFFFAOYSA-N

• Ethyl 1-Boc-3-piperidinecarboxylate
IUPAC Name: 1-O-tert-butyl 3-O-ethyl piperidine-1,3-dicarboxylate | CAS Registry Number: 130250-54-3
Synonyms: Ethyl1-Boc-3-piperidinecarboxylate, 1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate, AG-D-61305, 1-BOC-piperidine-3-carboxylic acid ethyl ester, 1-Boc-3-piperidinecarboxylate ethyl ester, tert-butyl 3-(ethoxycarbonyl)piperidinecarboxylate, Piperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester, NSC617244, PubChem11354, (R)-1-Boc-Piperidine-3-CarboxylicAcidEthylEster, (S)-1-Boc-Piperidine-3-CarboxylicAcidEthylEster, ACMC-209bhs, Ethyl 1-Boc-nipecotate, AC1Q5XOQ, ACMC-20al24, SureCN550224, KSC174C7D, ETHYL N-BOC-NIPECOTATE, AC1L7B33, CTK0H4171

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCXCRFGBFZTUSU-UHFFFAOYSA-N

• Ferulic acid ethyl ester
IUPAC Name: ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 4046-02-0
Synonyms: Ethyl ferulate, Ferulic acid ethylester, Ferulic acid, ethyl ester, Purified compound from propolis, 320617_ALDRICH, Ethyl 4-hydroxy-3-methoxycinnamate, AIDS097067, AIDS-097067, NSC14879, EINECS 223-745-5, CID736681, ZINC00160496, Ethyl 4'-hydroxy-3'-methoxycinnamate, AI3-23714, F-2010, Cinnamic acid, 4-hydroxy-3-methoxy-, ethyl ester, Ethyl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, ethyl ester, Ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATJVZXXHKSYELS-FNORWQNLSA-N

• Flupentixol Decanoate
IUPAC Name: 2-[4-[(3E)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethyl decanoate | CAS Registry Number: 30909-51-4
Synonyms: Flupentixol decanoate, FLUPENTHIXOL DECANOATE, EINECS 250-385-6, CID6434100, LS-59387, 2-(4-(3-(2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene)propyl)-1-piperazinyl)ethyl decanoate, 2-(4-(3-(2-Trifluoromethyl-9-thioxanthenylidene)propyl)-1-piper azinyl)ethyl decanoate

Molecular Formula: C33H43F3N2O2SMolecular Weight: 588.766930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UIKWDDSLMBHIFT-UVHMKAGCSA-N

• Fmoc-beta-(R)-4-methoxyphenylalanine
IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 511272-33-6
Synonyms: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-methoxyphenyl)propanoic acid, Fmoc-(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid, Fmoc-(R)- 3-Amino-3-(4-methoxyphenyl)-propionic acid, PubChem24029, AC1MC5OS, MolPort-003-794-343, AKOS015948835, FMOC-PHG(4-OME)-(C*CH2)OH, AB15350, AK114974, KB-209946, FMOC-BETA-(R)-4-METHOXYPHENYLALANINE, FMOC-(R)-3-AMINO-3-(4-METHOXY-PHENYL)-PROPANOIC ACID, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic acid, (R)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-METHOXY-PHENYL)-PROPIONIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-4-METHOXY-L-BETA-HOMOPHENYLGLYCINE

Molecular Formula: C25H23NO5Molecular Weight: 417.453820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GXOCWIPOYXOZAF-HSZRJFAPSA-N

• Fmoc-beta-(S)-4-methoxyphenylalanine
IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 501015-30-1
Synonyms: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-methoxyphenyl)propanoic acid, Fmoc-(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid, Fmoc-(S)- 3-Amino-3-(4-methoxyphenyl)-propionic acid, AC1ODZLG, PubChem24030, MolPort-003-794-344, FMOC-L-BETA-PHE(4-OME)-OH, AB15272, FMOC-D-PHG(4-OME)-(C*CH2)OH, AK114954, KB-211255, FMOC-BETA-(S)-4-METHOXYPHENYLALANINE, (S)-FMOC-4-METHOXY-BETA-PHENYLALANINE, (S)-3-(FMOC-AMINO)-3-(4-METHOXYPHENYL)PROPIONIC ACID, FMOC-(S)-3-AMINO-3-(4-METHOXY-PHENYL)-PROPANOIC ACID, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic acid, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-METHOXY-PHENYL)-PROPIONIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-4-METHOXY-D-BETA-HOMOPHENYLGLYCINE

Molecular Formula: C25H23NO5Molecular Weight: 417.453820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GXOCWIPOYXOZAF-QHCPKHFHSA-N

• Guaiacol Glyceryl Ether
IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol | CAS Registry Number: 93-14-1
Synonyms: guaifenesin, Metfenossidiolo, Methphenoxydiol, Guiaphenesin, Flartussin, Robitussin, Aeronesin, Breonesin, Cortussin, Bronchol, Calmipan, Dorassin, Gaiamar, Aresol, Creson, Dilyn, Guaiphenesine, Guaiacurane, Guaiphenesin, Propanosedyl

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSRJKNPTNIJEKV-UHFFFAOYSA-N

• Hydrazide
IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide | CAS Registry Number: 32687-78-8
Synonyms: Irganox MD 1024, Irganox 1024, Icganox 1024, EINECS 251-156-3, CID61916, MD 1024, LS-179542, LT00261277, Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropionic acid, 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazide, Hydrazine, 1,2-bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)-, N,N'-Bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl)hydrazine, 1,2-Bis(3,5-bis(tert-butyl)-4-hydroxyhydrocinnamoyl)hydrazide, 2',3-Bis((3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl))propionohydrazide, 2-(3-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hydrazide, N,N'-Bis(3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionyl)hydrazine, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hydrazide, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]propanohydrazide

Molecular Formula: C34H52N2O4Molecular Weight: 552.787680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HCILJBJJZALOAL-UHFFFAOYSA-N

• Imidacloprid
IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 138261-41-3
Synonyms: Confidor, Provado, Admire, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), (E)-imidacloprid, (Z)-imidacloprid, IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Imidacloprid [ISO], Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1

Molecular Formula: C9H10ClN5O2Molecular Weight: 255.661000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

• Khellinone
IUPAC Name: 1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 484-51-5
Synonyms: Maybridge1_002164, CHEBI:222353, ZINC00132974, BB_NC-2003, CID68086, EINECS 207-607-1, EU-0040671, 1-(6-hydroxy-4,7-dimethoxybenzofuran-5-yl)ethanone, SR-01000455056-2, 6-Hydroxy-4,7-dimethoxybenzofuran-5-yl methyl ketone, 1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)ethanone, 1-(6-Hydroxy-4,7-dimethoxy-benzofuran-5-yl)-ethanone

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GEUAWNMVARSYHO-UHFFFAOYSA-N

• L-N-[(4'-Boc)piperidino]proline
IUPAC Name: (2S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 221352-39-2
Synonyms: L-N-[(4'-Boc)Piperidino]Proline, l-n-[(4-boc)piperidino]proline, n-(1-boc-piperidin-4-yl)-l-proline, n-(1-boc-piperidine-4-yl)-l-proline, (s)-1-(1-(tert-butoxycarbonyl)piperidin-4-yl)pyrrolidine-2-carboxylic acid, 1-boc-4-[(2s)-2-carboxy-1-pyrrolidinyl]-piperidine, (S)-1-(1-N-Boc-piperidin-4-yl)pyrrolidine-2-carboxylic acid, (s)-4-(2-carboxy-pyrrolidin-1-yl)-piperidine-1-carboxylic acid tert-butyl ester, (2S)-1-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)PYRROLIDINE-2-CARBOXYLIC ACID, (2S)-1-[1-(tert-butoxycarbonyl)piperidin-4-yl]pyrrolidine-2-carboxylic acid, PubChem9339, AC1MBUG7, AC1Q1N03, CTK7I3287, MolPort-001-791-292, BOC-4-PIPERIDINO-L-PROLINE, l-n-[(4'-boc)-piperidino]proline, l-n-[(4'-boc)-piperidino] proline, AKOS015837046, BOC-(4-PIPERIDINO)-L-PRO-OH

Molecular Formula: C15H26N2O4Molecular Weight: 298.377940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LEJHMMZZSDZTLY-LBPRGKRZSA-N

• L-Pyroglutaminol
IUPAC Name: (5S)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 17342-08-4
Synonyms: 366366_ALDRICH, 5-(hydroxymethyl)pyrrolidin-2-one, SBB004302, ZINC04202249, 2-Pyrrolidinone, 5-(hydroxymethyl)-, S)-5-(Hydroxymethyl)-2-pyrrolidinone, (S)-5-(Hydroxymethyl)-2-pyrrolidinone, TL8006226, InChI=1/C5H9NO2/c7-3-4-1-2-5(8)6-4/h4,7H,1-3H2,(H,6,8

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOBJEFOCIRXQKH-BYPYZUCNSA-N

• Laburnin
Synonyms: Baptitoxin, Baptitoxine, Cystisine, Cytitone, Sophorin, Sophorine, Tsitizin, Citizin, Cytiton, Cytizin, Ulexine, Ulexin, Tabax, Tabex, CYTISINE, Sophorin (VAN), Cytisine (-), Prestwick_140, BABTITOSINE, Ambap6105

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANJTVLIZGCUXLD-DTWKUNHWSA-N

• Levofloxacin Carboxylic Acid
Synonyms: Levofloxacin Q-Acid, Levofloxacin carboxylic acid, (S)-9,10-Difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid, AC1LELV0, SureCN2333806, UNII-08GT8FY84E, Levofloxacin q-acid, (-)-, Levofloxacin related compound B, 570877_ALDRICH, CTK0H4797, MolPort-003-937-105, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-, ANW-58925, AKOS016002127, Levofloxacin related compound B [USP], AC-7592, AG-D-07064, AK-56895, Levofloxacin related compound B RS [USP], FT-0642442

Molecular Formula: C13H9F2NO4Molecular Weight: 281.211666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NVKWWNNJFKZNJO-YFKPBYRVSA-N

• Lobeline hydrochloride
IUPAC Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone hydrochloride | CAS Registry Number: 134-63-4
Synonyms: Zoolobelin, Lobron, Lobelinhydrochlorid, Lobelin hydrochloride, LOBELINE HYDROCHLORIDE, Lobelini hydrochloridum, LOBELINE HCI, Lobelinum hydrochloricum, Ambap6062, L-Lobeline hydrochloride, alpha-Lobeline hydrochloride, (-)-Lobeline hydrochloride, Lobeline hydrochloride (JAN), MLS000069392, MLS000758290, MLS001148112, 141879_ALDRICH, (-)-alpha-Lobeline hydrochloride, EINECS 205-150-2, (−)-Lobeline hydrochloride

Molecular Formula: C22H28ClNO2Molecular Weight: 373.916220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKMYPTLXLWOUSO-NFQNBQCWSA-N

• Loratadine ketone
IUPAC Name: [3-[2-(3-chlorophenyl)ethyl]pyridin-2-yl]-(1-methylpiperidin-4-yl)methanone | CAS Registry Number: 130642-50-1
Synonyms: 119770-60-4, (1-Methyl-4-piperidinyl)[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]methanone, Methanone,[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)-,hydrochloride (1:1), ACMC-20mojs, PubChem20739, SureCN4452360, CTK4B1490, MolPort-005-941-589, AG-D-42929, KB-205227, KB-205246, V1832, A806118, (1-methylpiperidin-4-yl)[3-[2-(3-chlorophenyl)ethyl]pyridinyl]methanone, [3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]-(1-methyl-4-piperidinyl)methanone, [3-[2-(3-chlorophenyl)ethyl]pyridin-2-yl]-(1-methylpiperidin-4-yl)methanone, {3-[2-(3-CHLOROPHENYL)-ETHYL]-2-PYRIDINYL}-(1-METHYL-4-PIPERIDINYL)-METHANONE, Methanone,[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)-,monohydrochloride (9CI);[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanonehydrochloride

Molecular Formula: C20H23ClN2OMolecular Weight: 342.862420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBWTYYOASANXND-UHFFFAOYSA-N

• Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate
IUPAC Name: methyl (3R)-3-acetamido-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 810670-02-1
Synonyms: AG-H-25806, METHYL (R)-3-ACETAMIDO-3-(4-METHOXYPHENYL)PROPANOATE, CTK5E8436, ZINC22016589, (R)-METHYL-3-ACETAMIDO-3-(4-METHOXY-PHENYL)-PROPANOATE, Benzenepropanoic acid, b-(acetylamino)-4-methoxy-, methylester, (bR)-, (R)-methyl-3-acetamido-3-(4-methoxyphenyl)propanoate;METHYL (R)-3-ACETAMIDO-3-(4-METHOXYPHENYL)PROPANOATE

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPOHGSFWIOTIFP-GFCCVEGCSA-N

• Methyl (S)-3-acetamido-3-(4-methoxyphenyl)propanoate
IUPAC Name: methyl 3-acetamido-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 434957-82-1
Synonyms: METHYL (R)-3-ACETAMIDO-3-(4-METHOXYPHENYL)PROPANOATE, AGN-PC-0085XG, CTK8I7425, Methyl (3R)-3-acetamido-3-(4-methoxyphenyl)propanoate, METHYL (S)-3-ACETAMIDO-3-(4-METHOXYPHENYL)PROPANOATE

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPOHGSFWIOTIFP-UHFFFAOYSA-N

• Methyl 2-(2-bromo-1H-indol-3-yl)acetate
IUPAC Name: methyl 2-(2-bromo-1H-indol-3-yl)acetate | CAS Registry Number: 1912-35-2
Synonyms: METHYL 2-(2-BROMO-1H-INDOL-3-YL)ACETATE, AG-E-39635, CTK4E0617, ZINC16696608, AKOS015918053, KB-53664, methyl 2-(2-bromanyl-1H-indol-3-yl)ethanoate, 1H-Indole-3-aceticacid, 2-bromo-, methyl ester, A813478, (2-Bromo-1H-indol-3-yl)-acetic acid methyl ester, 2-(2-bromo-1H-indol-3-yl)acetic acid methyl ester, I14-8700, Indole-3-aceticacid, 2-bromo-, methyl ester (7CI,8CI);1H-Indole-3-acetic acid, 2-bromo-, methyl ester;

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJILRCSPRGMWLW-UHFFFAOYSA-N


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