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Hangzhou Jinyi Chemical Co., Ltd.

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Contact: Mr.Messi - Sales Manager
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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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• 4-Nitrophenyl Phenyl Ether
IUPAC Name: 1-nitro-4-(phenoxy)benzene | CAS Registry Number: 620-88-2
Synonyms: 4-Nitrodiphenyl ether, 1-Nitro-4-phenoxybenzene, 4-Nitrophenyl phenyl ether, 4-Nitrobiphenyl ether, 4-Nitrodifenylether, Ether, p-nitrophenyl phenyl, P-NITRODIPHENYL ETHER, Benzene, 1-nitro-4-phenoxy-, p-Nitrophenyl phenyl ether, p-Nitrophenyl phenylether, Ether, 4-nitrophenyl phenyl, Ambap7347, WLN: WNR DOR, 4-Nitrodifenylether [Czech], Phenyl, 4'-nitrophenyl ether, 1-nitro-4-(phenyloxy)benzene, CCRIS 1947, N21901_ALDRICH, NSC 5420, EINECS 210-656-1

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDTMUJBWSGNMGR-UHFFFAOYSA-N

• 1,8-Dihydroxynaphthalene
IUPAC Name: naphthalene-1,8-diol | CAS Registry Number: 569-42-6
Synonyms: 1,8-Naphthalenediol, Naphthalene-1,8-diol, AIDS017776, AIDS-017776, CID68438, EINECS 209-316-5, SL-00764, InChI=1/C10H8O2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6,11-12

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

InChIKey: OENHRRVNRZBNNS-UHFFFAOYSA-N

• 1-Methylpyrrolidine-2-Ethanol
IUPAC Name: 2-(1-methylpyrrolidin-2-yl)ethanol | CAS Registry Number: 67004-64-2
Synonyms: 1-Methyl-2-pyrrolidineethanol, 139513_ALDRICH, 1-Methyl-2-pyrrolidine ethanol, 2-(1-Methyl-2-pyrrolidine)ethanol, EINECS 266-538-5, 2-(2-Hydroxyethyl)-N-methylpyrrolidine, N-methyl-2-(2-hydroxyethyl)pyrrolidine, TL8004728

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYVMBPXFPFAECB-UHFFFAOYSA-N

• 1,2-Dibromotetrafluorobenzene
IUPAC Name: 1,2-dibromo-3,4,5,6-tetrafluorobenzene | CAS Registry Number: 827-08-7
Synonyms: 1,2-Dibromoperfluorobenzene, Benzene, 1,2-dibromotetrafluoro-, 100161_ALDRICH, NSC88296, EINECS 212-564-7, Benzene, 1,2-dibromo-3,4,5,6-tetrafluoro-, 1,2-Dibromo-3,4,5,6-tetrafluorobenzene, InChI=1/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)

Molecular Formula: C6Br2F4Molecular Weight: 307.865813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPLUWQPTPKNBRD-UHFFFAOYSA-N

• 1,6-Dimethoxy naphthalene
IUPAC Name: 1,6-dimethoxynaphthalene | CAS Registry Number: 3900-49-0
Synonyms: 1,6-Dimethoxynaphthalene, Maybridge3_002840, 579254_ALDRICH, NSC167477, ZINC00160992, IDI1_014227, ST5408360

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBUFUWIWCCOVOS-UHFFFAOYSA-N

• 1,2-Diiodotetrafluoroethane
IUPAC Name: 1,1,2,2-tetrafluoro-1,2-diiodoethane | CAS Registry Number: 354-65-4
Synonyms: 1,2-Diiodoperfluoroethane, EINECS 206-567-2, 1,1,2,2-Tetrafluoro-1,2-diiodoethane, Ethane, 1,1,2,2-tetrafluoro-1,2-diiodo-

Molecular Formula: C2F4I2Molecular Weight: 353.823953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZXVPCQHQVWOFD-UHFFFAOYSA-N

• 1,2-Dimethylnaphthalene
IUPAC Name: 1,2-dimethylnaphthalene | CAS Registry Number: 573-98-8
Synonyms: 1,2-DIMETHYLNAPHTHALENE, Methyl naphthoate, DIMETHYLNAPHTHALENE, Naphthalene, dimethyl-, Naphthalene, 1,2-dimethyl-, 360740_ALDRICH, 36943_RIEDEL, 36943_FLUKA, 40778_FLUKA, CHEBI:34052, EINECS 249-241-5, 1,2-DMN, CID11317, NSC59832, EINECS 209-364-7, NSC 59832, LS-1135, NCGC00091381-01, Naphthalene, 1,2-dimethyl- (8CI)(9CI), C14329

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QNLZIZAQLLYXTC-UHFFFAOYSA-N

• 1,2-Ethylenediphosphonic Acid
IUPAC Name: 2-phosphonoethylphosphonic acid | CAS Registry Number: 6145-31-9
Synonyms: 1,2-Ethanediphosphonic acid, Phosphonic acid, ethylenedi-, 1,2-Ethylenediphosphonic acid, NCIStruc1_000127, NCIStruc2_000009, 1,2-Ethanediylbisphosphonic acid, NSC40837, Ethane-1,2-diphosphonic acid, Phosphonic acid, 1,2-ethanediylbis-, CID80247, NCI40837, BRN 1780250, NCGC00013477, NSC-40837, AI3-17466, OR10781, NCGC00096592-01, NCI60_003914, Phosphonic acid, ethylenedi- (6CI,7CI,8CI), LS-106594

Molecular Formula: C2H8O6P2Molecular Weight: 190.028842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XYJLPCAKKYOLGU-UHFFFAOYSA-N

• 1-Acetylpiperidine-4-carboxylic acid
IUPAC Name: 1-acetylpiperidine-4-carboxylic acid | CAS Registry Number: 25503-90-6
Synonyms: N-Acetylisonipecotic acid, Maybridge1_003128, 1-Acetyl-4-piperidinecarboxylic acid, 647756_ALDRICH, EINECS 247-049-6, SBB000171, TL8002071, SR-01000637821-1

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFCLWJHOKCQYOQ-UHFFFAOYSA-N

• 3-Aminocarbonyl-1-Boc-Pyrrolidine
IUPAC Name: tert-butyl 3-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 122684-34-8
Synonyms: 3-Aminocarbonyl-1-Boc-pyrrolidine, 1-Boc-pyrrolidine-3-carboxyamide, CID4571096, TL8000606, LT03382195, A40500, Tert-butyl 3-carbamoylpyrrolidine-1-carboxylate

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHDGOVOBEZPXMY-UHFFFAOYSA-N

• 3-hydroxymethyl-pyrrolidine-1-carboxylic Acid Ter-butyl-ester
IUPAC Name: tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 114214-69-6
Synonyms: Ambad26, 3-Hydroxymethyl-1-Boc-pyrrolidine

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKIGXXRMJFUUKV-UHFFFAOYSA-N

• 1-Isopropyl-3-(4-fluorophenyl)indole
IUPAC Name: 3-(4-fluorophenyl)-1-propan-2-ylindole | CAS Registry Number: 93957-49-4
Synonyms: 3-(4-fluorophenyl)-1-isopropyl-1h-indole, 1-ISOPROPYL-3-(4-FLUOROPHENYL)INDOLE, 3-(4-Fluorophenyl)-1-isopropylindole, AG-H-85440, 1-Isopropyl-3-(4-flrorophenyl)-indole, 3-(4-fluorophenyl)-1-propan-2-ylindole, ST50408249, 3-(4-fluorophenyl)-1-(methylethyl)indole, 3-(4-fluorophenyl)-1-propan-2-yl-indole, ZINC00156443, PubChem7300, AC1LEHNF, ACMC-209rob, AC1Q4OIC, SureCN1878132, CTK5H4173, MolPort-001-775-669, ACN-S003329, ANW-40137, AR-1E6936

Molecular Formula: C17H16FNMolecular Weight: 253.314043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDZJOIIBECYKAJ-UHFFFAOYSA-N

• (1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine
IUPAC Name: [(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 167316-27-0
Synonyms: ZINC04204432, CID7128481

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-SFTDATJTSA-O

• 1,2-Dichlorohexafluorocyclobutane
IUPAC Name: 1,2-dichloro-1,2,3,3,4,4-hexafluorocyclobutane | CAS Registry Number: 356-18-3
Synonyms: DCPFCB, C4Cl2F6, 1,2-Dichloroperfluorocyclobutane, EINECS 206-599-7, CYCLOBUTANE, 1,2-DICHLOROHEXAFLUORO-, BRN 1909267, LS-55890, ST5410568, Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-, 1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane, Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro- (9CI)

Molecular Formula: C4Cl2F6Molecular Weight: 232.939219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMHAGAHDHRQIMB-UHFFFAOYSA-N

• (R)-(+)-Nobin
IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 137848-28-3
Synonyms: (R)-NOBIN, (S)-(-)-NOBIN, 137848-29-4, (S)-NOBIN, (R)-(+)-NOBIN, (S)-2'-Amino-[1,1'-binaphthalen]-2-ol, (R)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol, ST51011477, (R)-(+)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 134532-03-9, NOBIN, PubChem6070, PubChem6075, AC1MUFYG, SureCN2068058, AC1Q526K, (R)-(-)-NOBIN, MolPort-001-836-307, 1-(2-aminonaphthyl)naphthalen-2-ol

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIXQCPGXQVQHJP-UHFFFAOYSA-N

• 1,3,5-Tribenzoylbenzene
IUPAC Name: (3,5-dibenzoylphenyl)-phenylmethanone | CAS Registry Number: 25871-69-6
Synonyms: Oprea1_233590, ZINC02146866, 1,3,5-TRIBENZOYL BENZENE, CID141248, FR-0313, Methanone, 1,3,5-benzenetriyltris[phenyl-, LT00455240

Molecular Formula: C27H18O3Molecular Weight: 390.430020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDSRSUAVHPFWGT-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

• 1-Piperazinebutanamine
IUPAC Name: 4-piperazin-1-ylbutan-1-amine | CAS Registry Number: 103315-50-0
Synonyms: AmbTiP17051, 4-piperazin-1-ylbutan-1-amine, CID4450332, P17051

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YONXRSPFKCGRNL-UHFFFAOYSA-N

• 1,2-Dihydroxy methyl Benzene
IUPAC Name: [2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 612-14-6
Synonyms: 1,2-Benzenedimethanol, Phthalyl alcohol, o-Xylene-alpha,alpha'-diol, 1,2-phenylenedimethanol, 2-Hydroxymethylbenzenemethanol, 1,2-Bis(hydroxymethyl)benzene, 184829_ALDRICH, 12570_FLUKA, CID69153, EINECS 210-293-9, NSC403013, ZINC03861341, NSC 403013, AI3-19549, InChI=1/C8H10O2/c9-5-7-3-1-2-4-8(7)6-10/h1-4,9-10H,5-6H, 6680-73-5

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMUZQOKACOLCSS-UHFFFAOYSA-N

• 1-(3-chloropropyl)-pyrrolidine Hydrochloride
IUPAC Name: 1-(3-chloropropyl)pyrrolidine;hydrochloride | CAS Registry Number: 57616-69-0
Synonyms: 1-(3-chloropropyl)pyrrolidine Hydrochloride, (3-CHLOROPROPYL)PYRROLIDINE HYDROCHLORIDE, 1-(3-Chloropropyl)-Pyrrolidine Hydrochloride, 1-(3-chloropropyl)-pyrrolidine, hydrochloride, PubChem23184, AC1Q3BHV, SureCN737731, AGN-PC-00BU2V, KSC496K9T, CTK3J6599, MolPort-005-935-848, ANW-54529, AKOS015846040, AC-1384, AG-B-78493, AK-78821, AM804073, KB-01486, N-(3-Chloropropyl)pyrrolidine Hydrochloride, FT-0679296

Molecular Formula: C7H15Cl2NMolecular Weight: 184.106700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UUPCYQIIQHSPKR-UHFFFAOYSA-N

• 1-(Pyrrolidinocarbonylmethyl)piperazine
IUPAC Name: 2-piperazin-1-yl-1-pyrrolidin-1-ylethanone | CAS Registry Number: 39890-45-4
Synonyms: Piperazino-1-acetylpyrrolidine, NSC330748, AIDS189242, AIDS-189242, ALBB-006174, EINECS 254-677-4, CID100614, SBB005547, 1-Pyrrolidinocarbonylmethyl piperazine, 1-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine, 1-((Pyrrolidine-1-carbonyl)methyl)piperazine, 2-Piperazin-1-yl-1-pyrrolidin-1-yl-ethanone

Molecular Formula: C10H19N3OMolecular Weight: 197.277360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYBCXTTWIOZBNR-UHFFFAOYSA-N

• 2'-Amino-4',5'-dimethoxyacetophenone
IUPAC Name: 1-(2-amino-4,5-dimethoxyphenyl)ethanone | CAS Registry Number: 4101-30-8
Synonyms: ZINC00154783, 2-Amino-4,5-dimethoxyacetophenone, CID602085, 1-(2-Amino-4,5-dimethoxyphenyl)ethanone, ST5408077, Ethanone, 1-(2-amino-4,5-dimethoxyphenyl)-, InChI=1/C10H13NO3/c1-6(12)7-4-9(13-2)10(14-3)5-8(7)11/h4-5H,11H2,1-3H

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGKWXEGYKGTMAK-UHFFFAOYSA-N

• (S)-(+)-1,1'-Bi(2-naphthyl diacetate)
IUPAC Name: [1-(2-acetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate | CAS Registry Number: 69677-98-1
Synonyms: ST50307651, 101758-48-9, 100569-82-2, NSC515715, AC1L6WZT, Oprea1_022708, Oprea1_430294, SureCN12199931, MolPort-002-904-537, CCG-54649, ZINC00623075, AKOS001586920, MCULE-1284465874, NSC-515715, AK-41196, AK-42967, AK-44060, (R)-(-)1,1'-Bi-2-Naphthol Deacetate, 1-(2-acetyloxynaphthyl)-2-naphthyl acetate, TL8000099

Molecular Formula: C24H18O4Molecular Weight: 370.397320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATCPATYOODPQCO-UHFFFAOYSA-N

• 4-Methoxyphenyl Methyl Sulfone
IUPAC Name: 1-methoxy-4-methylsulfonylbenzene | CAS Registry Number: 3517-90-6
Synonyms: p-Anisyl methyl sulfone, Anisole, p-(methylsulfonyl)-, p-(Methylsulfonyl)anisole, p-Methoxyphenyl methyl sulfone, 4-Methoxyphenyl methyl sulfone, Methyl 4-methoxyphenyl sulfone, Benzene, 1-methoxy-4-(methylsulfonyl)-, 1-methoxy-4-methylsulfonylbenzene, 4-METHOXYPHENYLMETHYLSULFONE, NSC87355, ZINC00394759, ST5036111, TL8006884, InChI=1/C8H10O3S/c1-11-7-3-5-8(6-4-7)12(2,9)10/h3-6H,1-2H

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAZUCVUGWMQGMC-UHFFFAOYSA-N

• 4-(4-Fluorobenzoyl)piperidine hydrochloride
IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanone hydrochloride | CAS Registry Number: 25519-78-2
Synonyms: EINECS 247-070-0, CID3084438, p-Fluorophenyl 4-piperidyl ketone hydrochloride, ST5407350

Molecular Formula: C12H15ClFNOMolecular Weight: 243.705003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPKDBZQZPNOBGM-UHFFFAOYSA-N

• 1,2,4-Triphenyl-1,4-Butanedione
IUPAC Name: 1,2,4-triphenylbutane-1,4-dione | CAS Registry Number: 4441-01-4
Synonyms: 1,2,4-Triphenyl-1,4-butanedione, 1,4-Butanedione, 1,2,4-triphenyl-, NSC7759, CID95413, NSC 7759, ICCB6_000113, FR-1305, AI3-17642, LT00455742, 122913-70-6

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDJIUKWJBHQMBG-UHFFFAOYSA-N

• 1-(3-chloropropyl)-pyrrolidine
IUPAC Name: 1-(3-chloropropyl)pyrrolidine | CAS Registry Number: 39743-20-9
Synonyms: 1-(3-Chloropropyl)pyrrolidine, AC1Q3UOB, SureCN73078, AGN-PC-006QM4, CTK4I1817, MolPort-003-986-820, Pyrrolidine,1-(3-chloropropyl)-, Pyrrolidine, 1-(3-chloropropyl)-, ALBB-007086, ANW-73661, SBB048571, STK504284, AKOS000265259, AG-F-40456, MCULE-8262445040, QC-1069, AC-17193, AK-35019, KB-08699, TL8002867

Molecular Formula: C7H14ClNMolecular Weight: 147.645760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPRTXTPFQKHSBG-UHFFFAOYSA-N

• 1-Deoxynojirimycin
IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 19130-96-2
Synonyms: 1-DEOXYNOJIRIMYCIN, 1oim, 1-Deoxymannojirimycin, 1-Deoxy-Nojirimycin, nchembio.81-comp10, 1-deoxynojirimycin (DNJ), Bay n 5595, BSPBio_000993, 1,5-Deoxy-1,5-imino-D-mannitol, C6H13NO4, 2j77, AIDS000139, Bio1_000415, Bio1_000904, Bio1_001393, AIDS-000139, 1,5-Dideoxy-1,5-imino-D-glucitol, SMP2_000333, NCGC00025085-02, NCGC00025085-03

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LXBIFEVIBLOUGU-JGWLITMVSA-N

• (S)-2-(4-Fluorophenyl)pyrrolidine
IUPAC Name: (2S)-2-(4-fluorophenyl)pyrrolidine | CAS Registry Number: 298690-90-1
Synonyms: AC1ODYC7, SureCN169110, CTK4G3957, MolPort-005-943-633, (2S)-2-(4-fluorophenyl)pyrrolidine, (S)-2-(4-fluorophenyl) pyrrolidine, (S)-2-(4-Fluorophenyl)pyrrolidine;, AKOS015933161, AG-E-97516, AK113957, KB-210970, Pyrrolidine,2-(4-fluorophenyl)-, (2S)-, I14-8099

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

InChIKey: ZDCXMSDSTZZWAX-JTQLQIEISA-N

• 3-aminomethyl-1-boc-pyrrolidine
IUPAC Name: [(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]methylazanium | CAS Registry Number: 270912-72-6
Synonyms: ZINC04203032, CID7128387

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGCCBDIYOAFOGK-QMMMGPOBSA-O

• (R)-1-Boc-3-hydroxypiperidine
IUPAC Name: tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-43-0
Synonyms: (r)-n-boc-3-hydroxypiperidine, (R)-1-N-Boc-3-hydroxypiperidine, (r)-1-boc-3-hydroxylpiperidine, (R)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, R-1-BOC-3-Hydroxy-piperidine, tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate, r-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (3R)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (r)-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3R)-, ZINC01436235, AC1LTTGD, PubChem11315, SureCN215146, KSC915G4B, N-BOC-3-R-PIPERIDINOL, Jsp002573, (r)-n-boc-3-hydroxy piperidine, CTK8B5340, MolPort-001-768-426

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-MRVPVSSYSA-N

• 1-Chloroisoquinoline
IUPAC Name: 1-chloroisoquinoline | CAS Registry Number: 19493-44-8
Synonyms: 1-chloroisoquinoline, Isoquinoline, 1-chloro-, 156744_ALDRICH, ALD-N038314, NSC170839, ZINC00388359, InChI=1/C9H6ClN/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSQCQINLJMEVNJ-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

• 1,2-Bis(1-Naphthyl)Ethane
IUPAC Name: 1-(2-naphthalen-1-ylethyl)naphthalene | CAS Registry Number: 15374-45-5
Synonyms: Ethane, 1,2-di-1-naphthyl-, 1,2-di(1-Naphthyl)ethane, 1,2-Di(alpha-naphthyl)ethane, 1,2-Di-.alpha.-naphthylethane, NSC27045, Naphthalene, 1,1'-(1,2-ethanediyl)bis-, CID139929, FR-0911, 1-(2-naphthalen-1-yl-ethyl)-naphthalene

Molecular Formula: C22H18Molecular Weight: 282.378320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OJGSITVFPMSVGU-UHFFFAOYSA-N

• 1,2,2,6,6-Pentamethyl-4-Piperidinol
IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol | CAS Registry Number: 2403-89-6
Synonyms: 03225_FLUKA, ZERO/006223, NSC364075, CID75472, EINECS 219-292-8, NSC 364075, 1,2,2,6,6-Pentamethyl-4-piperidinol, 1,2,2,6,6-Pentamethylpiperidin-4-ol, 4-Piperidinol, 1,2,2,6,6-pentamethyl-, 1,2,2,6,6-Pentamethyl-4-hydroxypiperidine, 4-Hydroxy-1,2,2,6,6-pentamethylpiperidine

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWHNXXMYEICZAT-UHFFFAOYSA-N

• 1-Boc-7-Azaindole
IUPAC Name: tert-butyl pyrrolo[2,3-b]pyridine-1-carboxylate | CAS Registry Number: 138343-77-8
Synonyms: 1-BOC-7-AZAINDOLE, N-Boc-7-azaindole, 1-(tert-Butoxycarbonyl)-7-azaindole, AG-D-77590, 1-(tert-Butoxycarbonyl)-1H-pyrrolo[2,3-b]pyridine, tert-Butyl 1H-pyrrolo[2,3-b]pyridine-1-carboxylate, PubChem18265, 1-BOC-7-Azaindole,, SureCN8877952, ACMC-1BY14, CTK4C1211, MolPort-005-940-792, ANW-20456, ZINC14984929, AKOS005135888, PB17499, RP27120, 1-BOC-PYRROLO[2,3-B]PYRIDINE, AK-33205, KB-11533

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGZMGGUBXZBVPJ-UHFFFAOYSA-N

• 4-Methylcatechol
IUPAC Name: 4-methylbenzene-1,2-diol | CAS Registry Number: 452-86-8
Synonyms: Homocatechol, 3,4-Dihydroxytoluene, Homopyrocatechol, p-Methylcatechol, p-Methylpyrocatechol, 4-Methyl-1,2-benzenediol, Toluene-3,4-diol, 4-methylbenzene-1,2-diol, 4-METHYLPYROCATECHOL, Pyrocatechol, 4-methyl-, 1,2-Benzenediol, 4-methyl-, 1,2-Dihydroxy-4-methylbenzene, Ambap4371, 4-Methyl-1,2-dihydroxybenzene, CCRIS 3333, M34200_ALDRICH, MLS001066329, C7H8O2, 53480_FLUKA, CHEBI:17254

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZBCATMYQYDCTIZ-UHFFFAOYSA-N

• 1,5-naphthyridin-4-ylamine
IUPAC Name: 1,5-naphthyridin-4-amine | CAS Registry Number: 27392-68-3
Synonyms: 1,5-Naphthyridin-4-amine, AG-E-87301, AC1LBURP, SureCN544243, 1,5-Naphthyridine, 4-amino-, Jsp005326, CTK1A1205, MolPort-005-935-840, ACT06491, AC-857, ANW-52795, ZINC16698239, AKOS005145944, RP21000, AK-31925, EN000087, KB-10681, AM20051030, A15442, I14-10334

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFAJXZVDBVRZRC-UHFFFAOYSA-N

• 3-Hydroxymethyl-ß-carboline
IUPAC Name: 9H-pyrido[3,4-b]indol-3-ylmethanol | CAS Registry Number: 65474-79-5
Synonyms: Prestwick_970, Biomol-NT_000286, 3-hydroxymethyl-beta-carboline, DivK1c_000628, BPBio1_001234, KBio1_000628, NINDS_000628, 3-HYDROXYMETHYL-b-CARBOLINE, 9H-pyrido(3,4-b)indole-3-methanol, IDI1_000628, NCGC00163294-01

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPBYHTDUBNSBQM-UHFFFAOYSA-N

• (±)-2-Azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: 3-azabicyclo[2.2.1]hept-5-en-2-one | CAS Registry Number: 49805-30-3
Synonyms: 2-Azabicyclo[2.2.1]hept-5-en-3-one, 4-Amino-2-cyclopentene-1-carboxylic acid lactam, (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 130931-83-8, ACMC-20a4cd, ACMC-1ASAH, (+/-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, (1R,4S)-6-azabicyclo[2.2.1]hept-2-en-5-one, AC1LC6AD, (1S,4R)-2-Aza-bicyclo[2.2.1]hept-5-en-3-one, (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, SureCN548616, KSC235O6L, AGN-PC-00G6X5, ( inverted exclamation markA)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 331910_ALDRICH, 441279_ALDRICH, 441287_ALDRICH, BTBG00205, CTK1D5765

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDUFYKNOXPZZIW-UHFFFAOYSA-N

• (L)-N-Cbz-Pipecolic acid
IUPAC Name: (2S)-1-phenylmethoxycarbonylpiperidine-2-carboxylic acid | CAS Registry Number: 28697-11-2
Synonyms: (S)-1-N-Cbz-Pipecolinic acid, (S)-(-)-1-Cbz-2-piperidinecarboxylic acid, (l)-n-cbz-pipecolic acid, z-d-pip-oh, n-cbz-l-pipecolinic acid, (l)-n-(benzyloxycarbonyl)pipecolic acid, (S)-1-N-Cbz-Pipecolinicacid, (-)-n-cbz-l-pipecolinic acid, (S)-(-)-1-N-Cbz-pipecolinic acid, (s)-(-)-n-benzyloxycarbonyl-pipecolinic acid, n-benzyloxycarbonyl-(s)-(-)-pipecolinic acid, (s)-piperidine-1,2-dicarboxylic acid 1-benzyl ester, (s)-1-(benzyloxycarbonyl)piperidine-2-carboxylic acid, (s)-(-)-1-(carbobenzyloxy)-2-piperidinecarboxylic acid, cbz-l-pipecolic acid, AmbotzZAA1021, PubChem6271, z-pic(2)-oh, AC1LELW0, Z-D-PIPECOLIC ACID

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSAIHAKADPJIGN-LBPRGKRZSA-N

• 1,2-Cyclohexanediol
IUPAC Name: cyclohexane-1,2-diol | CAS Registry Number: 931-17-9
Synonyms: Brenzcatechin, Pyrocatechitol, Grandidentol, Brenzkatechin, 2-Hydroxycyclohexanol, 1,2-CYCLOHEXANEDIOL, Cyclohexane-1,2-diol, Brenzkatechin [German], trans-1,2-Cyclohexanediol, cis-1,2-Cyclohexanediol, 1,2-Dihydroxycyclohexane, 1,2-Benzenediol, hexahydro-, 1,2-Cyclohexanediol, trans-, cis-1,2-Dihydroxycyclohexane, 1,2-trans-Cyclohexanediol, 1,2-Cyclohexanediol, cis-, trans-Cyclohexane-1,2-diol, trans-1,2-Dihydroxycyclohexane, EINECS 213-229-8, NSC 10110

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFURGBBHAOXLIO-UHFFFAOYSA-N

• 1,2,4-Trifluorobenzene
IUPAC Name: 1,2,4-trifluorobenzene | CAS Registry Number: 367-23-7
Synonyms: Ambap7190, Benzene, 1,2,4-trifluoro-, 1,3,4-Trifluorobenzene, 1,2,4- Trifluorobenzene, 196843_ALDRICH, NSC10263, 1,3,4-Trifluorobenzene, misnomer, CID67773, JRD-0617, EINECS 206-684-9, TL8002707

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEBWOGPSYUIOBP-UHFFFAOYSA-N

• 6-Hydroxy-1,2,3,4-tetrahydroquinoline
IUPAC Name: 1,2,3,4-tetrahydroquinolin-6-ol | CAS Registry Number: 3373-00-0
Synonyms: Ambap2459, EINECS 222-153-4, 1,2,3,4-Tetrahydroquinolin-6-ol, CID76897

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTJSPUFGQNVJJP-UHFFFAOYSA-N

• (R)-(+)-2,2'-Dimethoxy-1,1'-binaphthalene
IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene | CAS Registry Number: 35294-28-1
Synonyms: 2,2'-Dimethoxy-1,1'-binaphthalene, 2960-93-2, 75640-87-8, (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene, (R)-(+)-2,2'-DIMETHOXY-1,1'-BINAPHTHYL, F0349-1138, 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene, NSC37210, PubChem12698, AC1Q4DTU, ChemDiv3_000099, SureCN998182, AC1L5US5, UPCMLD00WMAL2-133, 595292_ALDRICH, 595519_ALDRICH, MolPort-003-013-115, HMS1473E11, 2,2'-Dimethoxy-1,1'-binaphthyl, NSC-37210

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJAADAKPADTRCH-UHFFFAOYSA-N

• 2-Pyrimidinemethanol
IUPAC Name: pyrimidin-2-ylmethanol | CAS Registry Number: 42839-09-8
Synonyms: 2-PYRIMIDINEMETHANOL, Pyrimidin-2-ylmethanol, 2-(Hydroxymethyl)pyrimidine, (pyrimidin-2-yl)methanol, 2-Hydroxymethylpyrimidine, 2-Pyrimidine-methanol, PubChem9757, AC1MC7PE, SureCN239378, 2-(hydroxymethyl)-Pyrimidine, PYRIMIDINE-2-METHANOL, CTK1D5666, MolPort-003-984-464, ACT08648, ANW-52026, ZINC22016724, AKOS005259095, AG-B-87257, AG-F-52042, HP21002

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZGCZRCZOMANHK-UHFFFAOYSA-N

• 1,4-bis(benzoxazolyl-2-yl)-naphthalene
IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 5089-22-5
Synonyms: Oprea1_504830, CBDivE_007888, ZINC02490582, CID78769, EINECS 225-803-5, 2,2'-(Naphthalene-1,4-diyl)bis(benzoxazole), Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis-

Molecular Formula: C24H14N2O2Molecular Weight: 362.380160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFYSPVCBIJCZPX-UHFFFAOYSA-N

• (R)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3R)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101930-07-8
Synonyms: (R)-(+)-1-Benzyl-3-pyrrolidinol, (R)-1-Benzyl-3-hydroxypyrrolidine, (r)-1-n-benzyl-3-hydroxypyrrolidine, (R)-1-Benzyl-3-pyrrolidinol, (3R)-1-benzylpyrrolidin-3-ol, r-bhp, (r)-n-benzyl-3-hydroxypyrrolidine, (r)-3-hydroxy-1-benzylpyrrolidine, (r)-n-benzyl-3-pyrrolidinol, (R)-1-Benzylpyrrolidin-3-ol, r-3-n-benzyl-hydroxypyrrolidine, (3r)-(+)-n-benzyl-3-pyrrolidinol, (R)-3-Hydroxy-1-benzyl-pyrrolidine, (r)-(+)-n-benzyl 3-hydroxypyrrolidine, 3-Pyrrolidinol, 1-(phenylmethyl)-, PubChem13096, AC1LD7AY, SureCN741364, 366935_ALDRICH, AC1Q59J3

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-LLVKDONJSA-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

• 1,2-Epoxydodecane
IUPAC Name: 2-decyloxirane | CAS Registry Number: 2855-19-8
Synonyms: Oxirane, decyl-, 1-Dodecene oxide, Decyloxirane, Decyl oxirane, Dodecene epoxide, 2-Decyloxirane, Decenoxirane, 1,2-EPOXYDODECANE, Dodecane, 1,2-epoxy-, 1,2-Dodecane oxide, 1,2-Dodecene oxide, alpha-Dodecene oxide, 1,2-Epoxy-n-dodecene, 1,2-Epoxydodekan, Nedox 1200, Oxirane, 2-decyl-, 1,2-Epoxy-N-dodecane, 1,2-Epoxydodekan [Czech], CCRIS 2616, WLN: T3OTJ B10

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPGABYXKKCLIRW-UHFFFAOYSA-N


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