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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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• 2-Hydroxymethyl-1,4-benzodioxane
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-ylmethanol | CAS Registry Number: 3663-82-9
Synonyms: Maybridge1_002629, ChemDiv2_000056, 1,4-Benzodioxane-2-methanol, 1,4-BENZODIOXAN-2-METHANOL, Oprea1_310698, H38403_ALDRICH, 2-Hydroxymethyl-1,4-benzodioxan, DivK1c_001381, NSC 1880, 2-(Hydroxymethyl)-1,4-benzodioxan, EINECS 222-921-9, NSC1880, NSC 24520, NSC 36118, NSC 36578, NSC 51502, NSC 403800, NSC24520, NSC36118, NSC36578

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWQOQQVKVOOHTI-UHFFFAOYSA-N

• 1,3,5-Tribenzylhexahydro-1,3,5-triazine
IUPAC Name: 1,3,5-tris(phenylmethyl)-1,3,5-triazinane | CAS Registry Number: 2547-66-2
Synonyms: 337722_ALDRICH, STOCK1S-41599, NSC169717, CID75685, EINECS 219-831-7

Molecular Formula: C24H27N3Molecular Weight: 357.491280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWVZIRPJPFJGFE-UHFFFAOYSA-N

• (R)-2-Phenylpyrrolidine
IUPAC Name: (2R)-2-phenylpyrrolidine | CAS Registry Number: 56523-47-8
Synonyms: (R)-2-PHENYLPYRROLIDINE, (2R)-2-phenylpyrrolidine, PubChem15595, SureCN167264, AC1LU51A, CTK5A5277, Pyrrolidine, 2-phenyl-,(2R)-, ALPHACHIRON 65411A566, (R)-2-phenylpyrrolidine hydrochloride, AKOS006292365, AKOS015933308, AB29151, AG-F-98562, RL04135, AK129355, KB-02896, Pyrrolidine,2-phenyl-, (R)-;(2R)-2-Phenylpyrrolidine;(R)-(+)-2-Phenylpyrrolidine;(R)-2-Phenylpyrrolidine;

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUTDHSGANMHVIC-SNVBAGLBSA-N

• 1-(4-Trifluoromethylphenyl)piperidin-4-ol
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperidin-4-ol | CAS Registry Number: 681508-70-3
Synonyms: 1-(4-trifluoromethylphenyl)piperidin-4-ol, 1-(4-TRIFLUOROMETHYL-PHENYL)-PIPERIDIN-4-OL, 1-[4-(trifluoromethyl)phenyl]piperidin-4-ol, AG-G-60485, SureCN61425, CTK5C7419, MolPort-003-823-756, ANW-52305, RW2374, SBB099988, ZINC02563768, AKOS006113711, AK-17124, BR-17124, KB-09241, FT-0653669, ST51055044, 1-[4-(trifluoromethyl)phenyl]-4-piperidinol, 4-Piperidinol,1-[4-(trifluoromethyl)phenyl]-, A836037

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKEZLXOOIIFZGD-UHFFFAOYSA-N

• 2-Chloro-4-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-4-yl)methanol | CAS Registry Number: 100704-10-7
Synonyms: MLS000582507, (2-chloropyridin-4-yl)methanol, ZINC03883974, CID7062237, SMR000206493, 4Y-0721

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDDVPFLXGOBESH-UHFFFAOYSA-N

• 1,2-Dimethylindole
IUPAC Name: 1,2-dimethylindole | CAS Registry Number: 875-79-6
Synonyms: Indole, 1,2-dimethyl-, N-Methyl-2-methylindole, 1,2-DIMETHYLINDOLE, 1,2-Dimethyl-1H-indole, 1H-Indole, 1,2-dimethyl-, D165603_ALDRICH, Indole, 1,2-dimethyl- (8CI), NSC62087, EINECS 212-877-9, NSC 62087, STK301478, ZINC01081266, 1H-Indole, 1,2-dimethyl- (9CI), D-5348, InChI=1/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJMUOUXGBFNLSN-UHFFFAOYSA-N

• 1-Boc-5-Aminoindole
IUPAC Name: tert-butyl 5-aminoindole-1-carboxylate | CAS Registry Number: 166104-20-7
Synonyms: TERT-BUTYL 5-AMINO-1H-INDOLE-1-CARBOXYLATE, 5-Amino-indole-1-carboxylic acid tert-butyl ester, SBB070608, 1H-INDOLE-1-CARBOXYLIC ACID, 5-AMINO-, 1,1-DIMETHYLETHYL ESTER, zlchem 676, Tert-butyl 5-aminoindole-1-carboxylate, PubChem15862, SureCN312329, AGN-PC-00CA4G, Jsp003340, ZLD0128, MolPort-000-000-825, tert-butyl 5-aminoindolecarboxylate, ACT05900, AC-133, ANW-52177, ZINC02527001, AKOS015854633, AB18898, AG-A-83447

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYCVRKPFNLCHLL-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine
IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine | CAS Registry Number: 39577-43-0
Synonyms: NSC520934, EINECS 254-529-9, CID101444, ST5307311

Molecular Formula: C13H18Cl2N2Molecular Weight: 273.201420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDQKGEFMUGSRNS-UHFFFAOYSA-N

• 1-Chloro-4-(1,1-Dimethyl ethyl) Benzene Ether
IUPAC Name: 1-tert-butyl-4-chlorobenzene | CAS Registry Number: 3972-56-3
Synonyms: 1-tert-Butyl-4-chlorobenzene, 4-tert-Butyl-1-chlorobenzene, CID77594, EINECS 223-598-7, 1-Chloro-4-(1,1-dimethylethyl)benzene, Benzene, 1-chloro-4-(1,1-dimethylethyl)-, AE-562/43286974

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRTANKYQJQXSFP-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic acid, 3-amino-, phenylmethyl ester, hydrochloride (1:1), (3R)-
IUPAC Name: benzyl (3R)-3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 870621-17-3
Synonyms: (R)-1-Cbz-3-Aminopyrrolidine hydrochloride, (R)-3-Amino-1-N-Cbz-pyrrolidine HCl, (R)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11202, 122536-73-6, SureCN2514584, CTK8B3708, MolPort-005-943-460, ACN-S003782, ACT01714, (R)-1-Cbz-3-Aminopyrrolidine HCl, ANW-42975, FC0544, AKOS005145921, (R)-1-N-Cbz-3-Aminopyrrolidine HCl, BD22926, AK-26375, BR-26375, KB-02753, AB1000816

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

InChIKey: QNQVBYGRFHOBNO-RFVHGSKJSA-N

• (S)-(+)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate)
IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 128544-05-8
Synonyms: 126613-06-7, (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), NSC686511, (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), 1,1'-binaphthalen-2,2'-diylbis(trifluormethansulfonat), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-binaphthyl-2,2'-diyl bis(trifluoromethanesulfonate), (S)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate, (S)-(+)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester, Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] tris(fluoranyl)methanesulfonate, trifluoromethanesulfonic acid [1-[2-(trifluoromethylsulfonyloxy)-1-naphthalenyl]-2-naphthalenyl] ester, BINOL-TF2, AC1Q4KIQ

Molecular Formula: C22H12F6O6S2Molecular Weight: 550.447499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• (S)-3-Amino-1-benzyl-piperidine
IUPAC Name: (3S)-1-benzylpiperidin-3-amine | CAS Registry Number: 168466-85-1
Synonyms: (S)-1-BENZYL-3-AMINOPIPERIDINE, (S)-3-Amino-1-benzylpiperidine, (3S)-1-benzylpiperidin-3-amine, (S)-N-Benzyl-3-amino-piperidine, AG-E-17805, (S)-1-benzylpiperidin-3-amine, (S)-3-Amino-1-benzyl-piperdine, PubChem11490, AC1LGZ0I, SureCN3023682, CTK4D3002, MolPort-000-861-524, ACT09088, ANW-22347, AKOS000278314, AB13234, RP25007, (S)-3-AMINO-N-BENZYLPIPERIDINE, (3S)-3-AMINO-1-BENZYLPIPERIDINE, AK-44566

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARWNWOLWMTQCC-LBPRGKRZSA-N

• 1,2-dichloro-3-iodobenzene
IUPAC Name: 1,2-dichloro-3-iodobenzene | CAS Registry Number: 2401-21-0
Synonyms: 2,3-Dichloroiodobenzene, 1,2-Dichloro-3-iodobenzene, EINECS 219-276-0, InChI=1/C6H3Cl2I/c7-4-2-1-3-5(9)6(4)8/h1-3

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGJKBWPZBVBXGI-UHFFFAOYSA-N

• 1,3-Naphthalenediol
IUPAC Name: naphthalene-1,3-diol | CAS Registry Number: 132-86-5
Synonyms: Naphthoresorcinol, Naphthoresoucinol, 1,3-DIHYDROXYNAPHTHALENE, Naphthalene-1,3-diol, 3-Hydroxybenzocyclohexadien-1-one, CCRIS 7896, WLN: L66J BQ DQ, N6250_SIGMA, NSC 115890, 70650_FLUKA, EINECS 205-079-7, CID8601, AIDS154849, 1,3-Naphthalenediol (8CI,9CI), AIDS-154849, AI3-08780, BRN 2044002, NSC115890, ZINC00155677, LS-94566

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOOMNEFVDUTJPP-UHFFFAOYSA-N

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

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

InChIKey: DATRVIMZZZVHMP-QMMMGPOBSA-N

• 1,2-Dimethoxy-4-fluorobenzene
IUPAC Name: 4-fluoro-1,2-dimethoxybenzene | CAS Registry Number: 398-62-9
Synonyms: 4-Fluoroveratrole, Fluorobenzene, 3,4-methoxy-, 308927_ALDRICH, 4-Fluoro-1,2-dimethoxybenzene, ZINC00409362

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAGKHJDZYJFWSO-UHFFFAOYSA-N

• 2-Bromo-4'-benzyloxy-3'-nitroacetophenone
IUPAC Name: 2-bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 43229-01-2
Synonyms: 1-(4-(Benzyloxy)-3-nitrophenyl)-2-bromoethanone, 1-(4-Benzyloxy-3-nitro-phenyl)-2-bromo-ethanone, PubChem7422, CTK1D5758, MolPort-003-984-488, ACN-S001457, ACT00898, ANW-46726, SBB070976, ZINC22011955, AKOS000282823, AB29701, AG-F-53350, AK-81461, EN002656, KB-89725, Q799, FT-0639841, 1-(4-Benzyloxy-3-nitrophenyl)-2-bromo-ethanone, A826228

Molecular Formula: C15H12BrNO4Molecular Weight: 350.164080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBAAKBQGBSUCTG-UHFFFAOYSA-N

• 1-Bromo-3,5-Dimethoxybenzene
IUPAC Name: 1-bromo-3,5-dimethoxybenzene | CAS Registry Number: 20469-65-2
Synonyms: 1-bromo-3,5-dimethoxybenzene, benzene, 1-bromo-3,5-dimethoxy-, SBB059589, AG-E-50084, AC1LCXYQ, SureCN202288, 3,5-diMethoxy broMobenzene, ACMC-1CS59, KSC495E7L, 569313_ALDRICH, Jsp004185, CTK3J5275, MolPort-000-882-247, ACT09298, ANW-24094, ZINC12957183, AKOS000278386, AC-1003, AM61400, AK-44904

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRWRFIMBWRVMKE-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine
IUPAC Name: 1-(3-methoxyphenyl)piperazine | CAS Registry Number: 16015-71-7
Synonyms: Maybridge4_000045, Oprea1_702483, N-(3-Methoxyphenyl)piperazine, 471682_ALDRICH, ALBB-005957, CID81430, NSC66266, EINECS 240-154-8, PDSP1_000006, PDSP2_000006, SBB003619, SDCCGMLS-0065814.P001, IDI1_030627

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZIBVWUXWNYTNL-UHFFFAOYSA-N

• (4,7-Dimethoxy-1h-Indol-3-Yl)-Acetonitrile
IUPAC Name: 2-(4,7-dimethoxy-1H-indol-3-yl)acetonitrile | CAS Registry Number: 15109-37-2
Synonyms: CTK4C6880, ZINC21995021, AKOS015965962, AG-D-97921, 1H-Indole-3-acetonitrile,4,7-dimethoxy-, KB-207810, (4,7-dimethoxy-1h-indol-3-yl)acetonitrile, Indole-3-acetonitrile,4,7-dimethoxy- (8CI), (4,7-DIMETHOXY-1H-INDOL-3-YL)-ACETONITRILE

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNWXIEDNCPOANK-UHFFFAOYSA-N

• (R)-2-(4-Fluorophenyl)pyrrolidine
IUPAC Name: (2R)-2-(4-fluorophenyl)pyrrolidine | CAS Registry Number: 298690-89-8
Synonyms: AC1OFAOT, SureCN6179150, CTK4G3956, MolPort-005-943-634, (2R)-2-(4-fluorophenyl)pyrrolidine, (R)-2-(4-fluorophenyl) pyrrolidine, AKOS006293407, AKOS015933160, AG-E-97515, AK113956, KB-02795, Pyrrolidine,2-(4-fluorophenyl)-, (2R)-, I14-8098, (2R)-2-(4-Fluorophenyl)pyrrolidine;pyrrolidine, 2-(4-fluorophenyl)-, (2R)-;

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDCXMSDSTZZWAX-SNVBAGLBSA-N

• (S)-1-N-Boc-3-cyanopyrrolidine
IUPAC Name: tert-butyl (3S)-3-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 132945-78-9
Synonyms: (S)-1-Boc-3-cyanopyrrolidine, (S)-1-Boc-3-cyano-pyrrolidine, (S)-1-N-Boc-3-cyano-pyrrolidine, n-t-boc-3(s)-cyanopyrrolidine, tert-butyl (3S)-3-cyanopyrrolidine-1-carboxylate, SBB067144, AG-D-67101, (S)-1-N-BOC-3-CYANOPYRROLIDINE, (S)-3-Cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-pyrrolidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3s)-, (S)-tert-butyl 3-cyanopyrrolidine-1-carboxylate, AC1MBUDG, PubChem11147, SureCN1968766, Jsp002004, CTK4B8262, MolPort-000-140-603, ACT08221, ANW-52358, ZINC02585685

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDDMCMFPUSCJNA-MRVPVSSYSA-N

• 1-Methylindole
IUPAC Name: 1-methylindole | CAS Registry Number: 603-76-9
Synonyms: N-Methylindole, 1-Methyl-1H-indole, Indole, 1-methyl-, 1H-Indole, 1-methyl-, 1-METHYLINDOLE, Ambap4500, 1-Methylindole (N-), Indole, 1-methyl- (8CI), 193984_ALDRICH, CID11781, EINECS 210-057-5, NSC212534, ZINC01750961, NSC 212534, LS-83245, M-3893, InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLRHMMGNCXNXJL-UHFFFAOYSA-N

• 1-(2,4-Dihydroxy-3-propylphenyl)ethan-1-one
IUPAC Name: 1-(2,4-dihydroxy-3-propylphenyl)ethanone | CAS Registry Number: 40786-69-4
Synonyms: 1-(2,4-dihydroxy-3-propylphenyl)ethanone, 2',4'-DIHYDROXY-3'-PROPYLACETOPHENONE, AG-F-44854, (2,4-Dihydroxy-3-n-propylphenyl)ethanone, ZINC00157838, PubChem19225, AC1MCQ1Z, SureCN480388, KSC583O6J, 426903_ALDRICH, CTK4I3764, MolPort-001-762-021, AM987, BTB10094, 2,4-Dihydroxy-3-Propylacetophenone, ANW-48672, AKOS000278485, AS01153, AK-49772, BR-49772

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGGRBWUQXAFYEC-UHFFFAOYSA-N

• (S)-3-Hydroxypiperidine hydrochloride
IUPAC Name: (3S)-piperidin-3-ol;hydrochloride | CAS Registry Number: 475058-41-4
Synonyms: (S)-3-Hydroxypiperidine HCl, (S)-piperidin-3-ol hydrochloride, (S)-3-Piperidinol hydrochloride, (S)-3-Hydroxypiperidinehydrochloride, (s)-3-hydroxylpiperidine hydrochloride, (s)-(-)-3-hydroxypiperidine hydrochloride, (3S)-Piperidin-3-Ol Hydrochloride, PubChem11309, SureCN16718, KSC491E8T, 30169_ALDRICH, 30169_FLUKA, CTK3J1289, MolPort-000-004-385, ACT02045, ANW-52347, AKOS015848379, AG-A-08314, (3S)-(-)-Piperidin-3-ol hydrochloride, AC-15329

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLECDMDGMKPUSK-JEDNCBNOSA-N

• 1-(4-(4-Bromophenoxy)phenyl)ethanone
IUPAC Name: 1-[4-(4-bromophenoxy)phenyl]ethanone | CAS Registry Number: 54916-27-7
Synonyms: AG-F-91586, 1-[4-(4-bromophenoxy)phenyl]ethanone, 1-[4-(4-Bromo-phenoxy)-phenyl]-etha, SureCN2186784, CTK5A2764, 4'-(4-Bromophenoxy)acetophenone, MolPort-003-958-521, ANW-59474, SBB069486, ZINC19871487, AKOS000219473, MCULE-7484148474, 1-[4-(4-bromanylphenoxy)phenyl]ethanone, AC-18580, AK-35613, Ethanone,1-[4-(4-bromophenoxy)phenyl]-, 1-[4-(4-bromophenoxy)phenyl]ethan-1-one, KB-147067, FT-0081167, FT-0602696

Molecular Formula: C14H11BrO2Molecular Weight: 291.139940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLBRBIMNUGZGTD-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-1H-imidazole
IUPAC Name: 1-(4-methoxyphenyl)imidazole | CAS Registry Number: 10040-95-6
Synonyms: 1-(4-Methoxyphenyl)imidazole, ST50826990, ZINC00403105, ACMC-20ahwg, SureCN285074, AC1Q4YG8, 4-(imidazol-1-yl)-anisole, n-(4-methoxyphenyl)imidazole, MLS000420300, 1-imidazolyl-4-methoxybenzene, 457612_ALDRICH, AC1L336Y, IFLab1_000959, CTK3J8913, MolPort-000-156-913, HMS1414L13, HMS2664D03, KST-1A9530, 1-(4-methoxy-phenyl)-1h-imidazole, 1H-Imidazole,1-(4-methoxyphenyl)-

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNLOIFUGGCCEQX-UHFFFAOYSA-N

• (R)-3-Amino-1-Cbz-pyrrolidine
IUPAC Name: [(3R)-1-(phenylmethoxycarbonyl)pyrrolidin-3-yl]azanium | CAS Registry Number: 122536-73-6
Synonyms: ZINC04203757, CID7128396

Molecular Formula: C12H17N2O2+Molecular Weight: 221.275580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPXJNSKAXZNWMQ-LLVKDONJSA-O

• 1-Phenylpyrazole
IUPAC Name: 1-phenylpyrazole | CAS Registry Number: 1126-00-7
Synonyms: N-Phenylpyrazole, Pyrazole, 1-phenyl-, 1H-Pyrazole, 1-phenyl-, 1-Phenyl-1H-pyrazole, NCIOpen2_000027, 278289_ALDRICH, CHEBI:38879, NSC65588, EINECS 214-415-1, ZINC00409243, T5556391, InChI=1/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h1-8

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WITMXBRCQWOZPX-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene
IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• (4-Methoxy-phenyl)-phosphonic acid diethyl ester
IUPAC Name: 1-diethoxyphosphoryl-4-methoxybenzene | CAS Registry Number: 3762-33-2
Synonyms: Diethyl 4-Methoxyphenylphosphonate, Diethyl (4-methoxyphenyl)phosphonate, Diethyl-4-methoxyphenylphosphonate, ACMC-209iuh, AC1LCQ9W, CTK4H8516, 1-diethoxyphosphoryl-4-methoxybenzene, ANW-28695, ZINC02560652, AKOS015962590, AG-C-25568, AG-F-32336, 4-Methoxyphenylphosphonic Acid Diethyl Ester, M1152, Phosphonic acid, (4-methoxyphenyl)-, diethyl ester, Phosphonic acid,P-(4-methoxyphenyl)-, diethyl ester, I14-102122, Phosphonicacid, (4-methoxyphenyl)-, diethyl ester (9CI); Phosphonic acid,(p-methoxyphenyl)-, diethyl ester (7CI,8CI); Diethyl(p-methoxyphenyl)phosphonate; Diethyl 4-methoxyphenylphosphonate; Diethylp-anisylphosphonate

Molecular Formula: C11H17O4PMolecular Weight: 244.224042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTUVLLBGFFIEJO-UHFFFAOYSA-N

• 1-(4-Pyridinyl)-2-propanone
IUPAC Name: 1-pyridin-4-ylpropan-2-one | CAS Registry Number: 6304-16-1
Synonyms: 4-Acetonylpyridine, 1-(4-Pyridyl)acetone, 1-pyridin-4-yl-propan-2-one, 2-Propanone, 1-(4-pyridinyl)-, NSC42613, EINECS 228-605-7

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILRVKOYYFFNXDB-UHFFFAOYSA-N

• 1-(o-Tolyl)piperazine hydrochloride
IUPAC Name: 1-(2-methylphenyl)piperazin-4-ium | CAS Registry Number: 70849-60-4
Synonyms: ZINC00066076, CID6922268

Molecular Formula: C11H17N2+Molecular Weight: 177.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-O

• 1,1,1-Trifluoro-2,3-Epoxypropane
IUPAC Name: 2-(trifluoromethyl)oxirane | CAS Registry Number: 359-41-1
Synonyms: 2-(Trifluoromethyl)oxirane, Oxirane, (trifluoromethyl)-, 3,3,3-Trifluoropropane epoxide, 3,3,3-Trifluoro-1,2-epoxypropane, CID520769, Phosphinous acid, bis(trifluoromethyl) ester

Molecular Formula: C3H3F3OMolecular Weight: 112.050530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQZRARFZZMGLHL-UHFFFAOYSA-N

• 1-Cyclopropyl-4-piperidone
IUPAC Name: 1-cyclopropylpiperidin-4-one | CAS Registry Number: 62813-01-8
Synonyms: 1-cyclopropylpiperidin-4-one, 1-Cyclopropyl-4-piperidinone, 1-CYCLOPROPYL-4-PIPERIDONE, 1-Cyclopropyl-4-oxopiperidine, (4-Oxopiperidin-1-yl)cyclopropane, CARBERGOLINE, AC1Q6ERO, SureCN121604, ACMC-1B4F7, cyclopropyltetrahydropyridinone, CTK3J7803, MolPort-002-471-889, ANW-49996, SBB086103, 4-PIPERIDINONE, 1-CYCLOPROPYL, AKOS000118068, AB39309, AG-G-31369, MCULE-4414820376, RP09810

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTUJRJIWGWTNFQ-UHFFFAOYSA-N

• (S)-N-Boc-3-N-Fmoc-aminopyrrolidine
IUPAC Name: tert-butyl (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 307531-88-0
Synonyms: (S)-tert-Butyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pyrrolidine-1-carboxylate, (S)-(+)-N-Boc-3-N-Fmoc-aminopyrrolidine, (S)-(+)-1-(tert-Butoxycarbonyl)-3-N-(9-fluorenylmethoxycarbonyl)aminopyrrolidine, 651559_ALDRICH, CTK8B8586, MolPort-000-861-520, ANW-60752, ZINC00642565, AKOS016003459, AK-80472, KB-212004

Molecular Formula: C24H28N2O4Molecular Weight: 408.490120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTCWZRXHMNBOCY-INIZCTEOSA-N

• 1-(4-fluorophenyl)piperazine dihydrochloride
IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 64090-19-3
Synonyms: 1-(4-Fluorophenyl)piperazine dihydrochloride, 1-(4-fluorophenyl)piperazine 2HCl, 1-(4-Fluorophenyl)piperazinedihydrochloride, zlchem 337, PubChem15283, ACMC-209nk7, SureCN1005870, KSC352O8P, CTK2F2787, ZLC0175, MolPort-001-771-254, ACN-S002555, ANW-34805, PC0346, 1-(4-Fluorophenyl)piperazine 2HCl;, AKOS015845358, AG-G-40121, MCULE-5198860634, AK-48896, BR-48896

Molecular Formula: C10H15Cl2FN2Molecular Weight: 253.143903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZQVAQAZQDURKX-UHFFFAOYSA-N

• 1-(4-(4-((Pyridin-2-yl)methyl)piperazin-1-yl)phenyl)ethanone
IUPAC Name: 1-[4-[4-(pyridin-2-ylmethyl)piperazin-1-yl]phenyl]ethanone | CAS Registry Number: 415925-40-5
Synonyms: 1-(4-(4-((PYRIDIN-2-YL)METHYL)PIPERAZIN-1-YL)PHENYL)ETHANONE, AC1NFPXM, Ambcb5423076, CTK4I5007, MolPort-002-149-295, 1-[4-[4-(pyridin-2-ylmethyl)piperazin-1-yl]phenyl]ethanone, ZINC55292093, AKOS001326357, AG-F-47890, MCULE-4370592950, Q548, KB-147066, T5764347, Ethanone,1-[4-[4-(2-pyridinylmethyl)-1-piperazinyl]phenyl]-, Ethanone, 1-[4-[4-(2-pyridinylmethyl)-1-piperazinyl]phenyl]-;

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWPPWLCWPIDJKH-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula: C17H18F2N2Molecular Weight: 288.335026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 4-Benzyloxybromobenzene
IUPAC Name: 1-bromo-4-(phenylmethoxy)benzene | CAS Registry Number: 6793-92-6
Synonyms: UPCMLD00WJLM28, Benzyl p-bromophenyl ether, 1-(Benzyloxy)-4-bromobenzene, 513032_ALDRICH, AIDS017819, AIDS-017819, ZINC00397622, ST5408656

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUQSGILAXUXMGI-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)nitrobenzene
IUPAC Name: 1-nitro-4-(trifluoromethoxy)benzene | CAS Registry Number: 713-65-5
Synonyms: 1-Nitro-4-(trifluoromethoxy)benzene, ZERO/001419, 1-Nitro-4-trifluoromethoxy-benzene, ZINC00081468, Alpha,alpha,alpha-trifluoro-4'-nitroanisole, D1054

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UBEIKVUMDBCCRW-UHFFFAOYSA-N

• 1-Iodo-2,3,5-Trichlorobenzene
IUPAC Name: 1,2,5-trichloro-3-iodobenzene | CAS Registry Number: 216393-66-7
Synonyms: 1,2,5-TRICHLORO-3-IODOBENZENE, ACMC-1CLAH, SureCN10873824, CTK4E7378, Benzene,1,2,5-trichloro-3-iodo-, AG-E-58536, FT-0607946, I14-60957, 1-IODO-2,3,5-TRICHLOROBENZENE;2,3,5-Trichloroiodobenzene;1,2,5-Trichloro-3-iodobenzene, 97%

Molecular Formula: C6H2Cl3IMolecular Weight: 307.343550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YLLMVDOSVGVBJC-UHFFFAOYSA-N

• (S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 82586-62-7
Synonyms: 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid hydrochloride, 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride, 30740-95-5, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochoride, PubChem18220, SureCN7221546, CTK3E8039, (S)-6,7-Dimethoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrochloride, MolPort-002-054-157, AA253, ACN-S002400, AKOS015846107, AB26768, AG-C-07376, AG-F-01706, AC-16712, KB-44498, KB-73770, KB-247411

Molecular Formula: C12H16ClNO4Molecular Weight: 273.712740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ROWPWZMWICGKBY-UHFFFAOYSA-N

• (R)-1-Benzyl-3-[(p-tolylsulfonyl)oxy]pyrrolidine
IUPAC Name: [(3R)-1-benzylpyrrolidin-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 116183-80-3
Synonyms: Toluene-4-sulfonic acid (R)-1-benzyl-pyrrolidin-3-yl ester, AM90784, KB-61789, (R)-1-BENZYL-3-[(P-TOLYLSULFONYL)OXY]PYRROLIDINE, Toluene-4-sulfonic acid (R)-1-benzylpyrrolidin-3-yl ester

Molecular Formula: C18H21NO3SMolecular Weight: 331.429240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFFINYKUAYHRBO-QGZVFWFLSA-N

• 1-Benzyl-1H-indol-5-ylamine
IUPAC Name: 1-benzylindol-5-amine | CAS Registry Number: 26807-73-8
Synonyms: 1-benzylindol-5-amine, 1-benzyl-1H-indol-5-amine, ZINC02505929, AC1MDRIT, 1-benzylindole-5-ylamine, SureCN2769024, CTK4F8544, MolPort-000-145-019, SBB096350, STL319385, 1H-Indol-5-amine,1-(phenylmethyl)-, AKOS009349878, AG-E-84808, MCULE-5607624407, MO00835, AC-17683, KB-64909, Indole,5-amino-1-benzyl- (8CI); 5-Amino-1-benzyl-1H-indole; 5-Amino-1-benzylindole

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYDNPZLYDODKKA-UHFFFAOYSA-N

• (R)-1-Benzyl-3-methylpiperazine
IUPAC Name: (3R)-1-benzyl-3-methylpiperazine | CAS Registry Number: 132871-11-5
Synonyms: (3R)-1-benzyl-3-methylpiperazine, (R)-2-Methyl-4-benzylpiperazine, 1-Benzyl-3(R)-methyl-piperazine, AC1OCM0X, R-4BNMP, SureCN1471041, 1-Benzyl-3(r)-methylpiperazine, CTK4B8201, 1-Benzyl-3(S)-methyl-piperazine, MolPort-000-002-251, AB3084, ANW-72024, AKOS016015883, AB14251, AG-D-66894, (R)-4-BENZYL-2-METHYLPIPERAZINE, 4-BENZYL-2-(R)-METHYLPIPERAZINE, AC-17324, AK-57951, KB-11266

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOFUDSPYJDXBOF-LLVKDONJSA-N

• 1,2-Dichloroethane
IUPAC Name: 1,2-dichloroethane | CAS Registry Number: 107-06-2
Synonyms: 1,2-dichloroethane, Ethylene dichloride, Dutch liquid, Ethylene chloride, Glycol dichloride, Dichloremulsion, Brocide, Ethane dichloride, Borer sol, Dutch oil, Di-chlor-mulsion, Dichloroethylene, Dichlor-Mulsion, sym-Dichloroethane, Ethane, 1,2-dichloro-, Aethylenchlorid, 2-Dichloroethane, Destruxol borer-sol, Aethylendichlorid, EDC (halocarbon)

Molecular Formula: C2H4Cl2Molecular Weight: 98.959160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSLDOOZREJYCGB-UHFFFAOYSA-N

• 1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine
IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline | CAS Registry Number: 74852-62-3
Synonyms: ZINC04651118, TL8005142, 4-(4-(4-Methoxyphenyl)-1-piperazinyl)benzenamine, Benzenamine, 4-(4-(4-methoxyphenyl)-1-piperazinyl)-

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXEGSRKPIUDPQT-UHFFFAOYSA-N

• (R)-(-)-Ethyl nipecotate
IUPAC Name: ethyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 25137-01-3

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIWBSOUNZWSFKU-SSDOTTSWSA-N

• 1,2-Benzisoxazole
IUPAC Name: 1,2-benzoxazole | CAS Registry Number: 271-95-4
Synonyms: Indoxazene, benzisoxazole, Benz(d)isoxazole, 1,2-benzoxazole, 4,5-Benzisoxazole, 1-Oxa-2-aza-1H-indene, 12255_ALDRICH, CHEBI:51554, CID71073, EINECS 205-983-1, ZINC04521187, T5666490, InChI=1/C7H5NO/c1-2-4-7-6(3-1)5-8-9-7/h1-5

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTZQTRPPVKQPFO-UHFFFAOYSA-N


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