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Yangzhou Princechem Co., Ltd.

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Profile: Yangzhou Princechem，found in 2003, is an experienced manufacturer of API intermediates and specialty chemicals with over 20 years. Certified under ISO9001, We?ve developed 500+ products and passed on-site audits from over 50 famous pharmaceutical companies. Headquartered in Yangzhou, Princechem operates under a flexible "1+2+N" industrial layout ? comprising one R&D and business center, two wholly-owned manufacturing sites, and partnerships with multiple allied enterprises, effectively ensuring production capacity and meeting diverse market demands. Our production capacity includes, but is not limited to: 3,000 tons/year thionyl chloride derivatives 10,000 tons/year ethylene oxide derivatives 20,000 tons/year propylene oxide derivatives Good at reactions: etherification, ammoniation, chlorination, esterification, cyclization, hydrogenation, Grignard reaction, etc

201 to 250 of 318 Products/Chemicals  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 >> Next 50 Results
• 2-N-Boc-Aminothiazole-5-Carboxylicacid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 302964-02-9
Synonyms: 2-N-Boc-Amino-thiazole-5-carboxylic acid, 2-Boc-Aminothiazole-5-carboxylic acid, 2-N-Boc-aminothiazole-5-carboxylic acid, 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylic acid, 2-(tert-butoxycarbonylamino)thiazole-5-carboxylic acid, 2-amino-1,3-thiazole-5-carboxylic acid, n-boc protected, 2-N-Boc-Amino-thiazole-5-carboxylicacid, 2-tert-butoxycarbonylamino-thiazole-5-carboxylic acid, PubChem14848, KSC221I6J, CTK1C1464, MolPort-000-140-396, ACT10249, SBB099862, AKOS005073075, AB29494, AG-L-22851, HC-0747, QC-6329, RP05969

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNFLEDLPOVONCN-UHFFFAOYSA-N

• 9-Bromo-1-Nonanol
IUPAC Name: 9-bromononan-1-ol | CAS Registry Number: 55362-80-6
Synonyms: 9-Bromo-1-nonanol, 1-Nonanol, 9-bromo-, Nonamethylene bromohydrin, AmbTiB37600, 448729_ALDRICH, 17750_FLUKA, CID108700, ZINC02597012, B37600

Molecular Formula: C9H19BrOMolecular Weight: 223.150560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USJDOLXCPFASNV-UHFFFAOYSA-N

• 2-[2-(2-Chloroethoxy)Ethoxy]Ethanol
IUPAC Name: 2-[2-(2-chloroethoxy)ethoxy]ethanol | CAS Registry Number: 5197-62-6
Synonyms: Triethylene glycol monochloride, NSC2636, 162973_ALDRICH, Triethylene glycol monochlorohydrin, LTBB001151, 2-[2-(2-Chloroethoxy)ethoxy]ethanol, CID78871, Ethanol, 2-[2-(2-chloroethoxy)ethoxy]-, EINECS 225-984-0, ZINC01641047, 2-(2-(2-Chloroethoxy)ethoxy)ethanol, Ethanol, 2-(2-(2-chloroethoxy)ethoxy)-, AI3-02506

Molecular Formula: C6H13ClO3Molecular Weight: 168.618620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KECMLGZOQMJIBM-UHFFFAOYSA-N

• 15-Crown-5
IUPAC Name: 3,6,9,12,15-pentaoxacyclopentadecane | CAS Registry Number: 33100-27-5
Synonyms: Lead ionophore V, 15-Crown-5 ether, CCRIS 3586, 188832_ALDRICH, 1,4,7,10,13-PENTAOXACYCLOPENTADECANE, CHEBI:32401, EINECS 251-379-6, 1,4,10,13-Pentaoxacyclopentadecane, BRN 1618144, ZINC03861363, ST023794, LS-102014, 5-19-12-00252 (Beilstein Handbook Reference), 168081-57-0

Molecular Formula: C10H20O5Molecular Weight: 220.262800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFTFKUDGYRBSAL-UHFFFAOYSA-N

• 4-Amino-3-fluorophenol
IUPAC Name: 4-amino-3-fluorophenol | CAS Registry Number: 399-95-1
Synonyms: 3-Fluoro-4-aminophenol, Ambap696, 2-Fluoro-4-hydroxyaniline, Phenol, 4-amino-3-fluoro-, 4-Amino-3-fluorfenol [Dutch], 4-Amino-3-fluorphenol [Danish], 4-Amino-3-fluorphenol [German], 4-Amino-3-fluorofenol [Spanish], 4-Amino-3-fluorophenol [French], 4-Amino-3-fluorfenol [Portuguese], 4-Ammino-3-fluorofenolo [Italian], ZINC02555149, CID2735919, EE4022300, TL8002892, FAP, 18266-53-0

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNPLTKHJEAFOCA-UHFFFAOYSA-N

• 1,1,2-Trimethoxyethane
IUPAC Name: 1,1,2-trimethoxyethane | CAS Registry Number: 24332-20-5
Synonyms: Ethane, 1,1,2-trimethoxy-, Methoxyacetaldehyde dimethyl acetal, 64685_ALDRICH, ZINC00388404, CID47520, EINECS 246-175-9, METHOXY ACETALDEHYDE DIMETHYLACETAL, TL8007305

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYOZNCVZPFIXLU-UHFFFAOYSA-N

• 2,2'-(tert-Butylimino)diethanol
IUPAC Name: 2-[tert-butyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 2160-93-2
Synonyms: tert-Butyldiethanolamine, N-tert-Butyldiethanolamine, 2,2-(tert-Butylimino)diethanol, 455709_ALDRICH, CCRIS 8149, EINECS 218-480-7, Ethanol, 2,2'-(tert-butylimino)di-, [2,2-(tert-Butylimino)diethanol], N-tert-Butyl-2,2'-iminodiethanol, NSC 525736, CID62430, NSC525736, N-Bis(2-hydroxyethyl)-tert-butylamine, FR-0058, N,N-Bis(2-hydroxyethyl)-tert-butylamine, LS-66708, B1194, Ethanol, 2,2'-((1,1-dimethylethyl)imino)bis-, Ethanol, 2,2'-[(1,1-dimethylethyl)imino]bis-, 2,2'-((1,1-DIMETHYLETHYL)IMINO)BISETHANOL

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHJGXOOOMKCJPP-UHFFFAOYSA-N

• (2-HYDROXYTRIMETHYLENE)BIS(TRIMETHYLAMMONIUM) DICHLORIDE
IUPAC Name: [2-hydroxy-3-(trimethylazaniumyl)propyl]-trimethylazanium dichloride | CAS Registry Number: 55636-09-4
Synonyms: EINECS 259-734-7, CID6453216, (2-Hydroxytrimethylene)bis(trimethylammonium) dichloride, 1,3-Propanediaminium, 2-hydroxy-N,N,N,N',N',N'-hexamethyl-, dichloride

Molecular Formula: C9H24Cl2N2OMolecular Weight: 247.205660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIYQPSXVBLBPQP-UHFFFAOYSA-L

• 4-Androstenedione
IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 63-05-8
Synonyms: androstenedione, Androtex, Andro, 4-Androstene-3,17-dione, Androst-4-ene-3,17-dione, Fecundin, delta-4-Androstenedione, 17-Ketotestosterone, 3,17-Dioxoandrost-4-ene, Androstenedione (JAN), Androsten-3,17-dione, delta-4-Androsten-3,17-dione, SKF 2170, Spectrum5_002059, Lopac0_000114, MLS000028510, MLS002152886, A9630_SIGMA, NSC9563, 46033_RIEDEL

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEMFNILZOJDQLW-QAGGRKNESA-N

• 18-Crown-6 (1,4,7,10,13,16-Hexanoxacyclo-Octadecane)
IUPAC Name: 3,6,9,12,15,18-hexaoxacyclooctadecane | CAS Registry Number: 17455-13-9
Synonyms: 18-Crown-6, Ethylene oxide cyclic hexamer, 18-Crown-6 ether, Hexaoxacyclooctadecane, CCRIS 3587, 33003U_SUPELCO, 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, 186651_ALDRICH, 274984_ALDRICH, 07673_FLUKA, CHEBI:32397, EINECS 241-473-5, NSC 159836, BRN 1619616, 1,4,7,10,13,16-Hexanoxacyclooctadecane, NSC159836, ZINC03861356, WLN: T-18-O DO GO JO MO POTJ, LS-75505, ST023795

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEZNGIUYQVAUSS-UHFFFAOYSA-N

• 3,5-Dimethylpyrazole
IUPAC Name: 3,5-dimethyl-1H-pyrazole | CAS Registry Number: 67-51-6
Synonyms: 1H-Pyrazole, 3,5-dimethyl-, PYRAZOLE, 3,5-DIMETHYL-, 3,5-Dimethyl-1H-pyrazole, 3,5 DMP, 3,5-Dwumetylopirazolu [Polish], D182001_ALDRICH, TH 564, NSC 8729, 05091_FLUKA, 41540_FLUKA, EINECS 200-657-5, NSC8729, BRN 0106325, ZINC00594608, U 6245, LS-128466, TL8006579, 5-23-05-00110 (Beilstein Handbook Reference), AE-848/32586026, A1209/0055695

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDXAWLJRERMRKF-UHFFFAOYSA-N

• 3-Amino-6-methylbenzenesulfonamide
IUPAC Name: 5-amino-2-methylbenzenesulfonamide | CAS Registry Number: 6973-09-7
Synonyms: ZINC03888713, NSC36969, CID235511

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTPBKMYOIFHJMI-UHFFFAOYSA-N

• 2,2-DIMETHYLCYANOACETATE METHYL ESTER
IUPAC Name: methyl 2-cyano-2-methylpropanoate | CAS Registry Number: 72291-30-6
Synonyms: TRIMETHYL NITRILO PROPIONATE, Methyl 2-cyano-2-methyl-propanoate, ZINC02585914, DC-0819, CID10964510

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZPHOIMASXVLQZ-UHFFFAOYSA-N

• 2-(2-Aminoethoxy)-1,1-dimethoxyethane
IUPAC Name: 2-(2,2-dimethoxyethoxy)ethanamine | CAS Registry Number: 1228258-40-9
Synonyms: 2-(2-aminoethoxy)-1,1-dimethoxyethane, 2-(2,2-dimethoxyethoxy)ethanamine, Ethanamine, 2- (2, 2- dimethoxyethoxy) -, SCHEMBL15143559, BCP32003, ZINC82165092, AKOS006353207, MCULE-1633009911, NE25343, AS-63419, SC-20442, CS-0064064, Z1497165909, 2-(2-Aminoethoxy)-1,1-dimethoxyethane pound>>Ethanamine, 2- (2, 2- dimethoxyethoxy) -

Molecular Formula: C6H15NO3Molecular Weight: 149.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBEGMMFTEUNTQO-UHFFFAOYSA-N

• 2-(2-Chloroethoxy) Ethanol
IUPAC Name: 2-(2-chloroethoxy)ethanol | CAS Registry Number: 628-89-7
Synonyms: Diglycol chlorohydrin, Diglycol chlorhydrin, Monochloropolyoxyethylene, Ethanol, 2-(2-chloroethoxy)-, 2-(2-CHLOROETHOXY)ETHANOL, WLN: QZO2G, 2-Chloroethyl 2-hydroxyethyl ether, Polyethylene glycol chloride 210, 162965_ALDRICH, NSC 2648, 32265_FLUKA, EINECS 211-059-9, Diethylene glycol monochlorohydrin, NSC2648, BRN 0506015, ZINC01641057, AI3-14497, LS-66569, LS-118017, TL8004304

Molecular Formula: C4H9ClO2Molecular Weight: 124.566060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LECMBPWEOVZHKN-UHFFFAOYSA-N

• 3-Amino-1,2-Propanediol
IUPAC Name: 3-aminopropane-1,2-diol | CAS Registry Number: 616-30-8
Synonyms: 1-Aminoglycerol, 3-Amino-1,2-propanediol, 1-Aminopropanediol, 2,3-Dihydroxypropylamine, 2,3-Propandiol-1-amine, 1-Amino-2,3-propanediol, 3-Aminopropane-1,2-diol, 1,2-Propanediol, 3-amino-, WLN: Z1YQ1Q, A76001_ALDRICH, ()-3-Amino-1,2-propanediol, 3-AMINO-12-PROPANEDIOL, EINECS 210-475-8, NSC 67381, AIDS018597, AIDS-018597, NSC67381, BRN 1719121, AI3-11002, LS-120131

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIGMPWTAHJUMN-UHFFFAOYSA-N

• 7,7-DIMETHYL-3-OXA-6-AZAOCTAN-1-OL
IUPAC Name: 2-[2-(tert-butylamino)ethoxy]ethanol | CAS Registry Number: 87787-67-5
Synonyms: Ethanol, 2-(2-((1,1-dimethylethyl)amino)ethoxy)-, Ethanol, 2-[2-[(1,1-dimethylethyl)amino]ethoxy]-, AGN-PC-00NID3, CTK3E8466, AKOS010303539, AG-H-54258, 7,7-Dimethyl-3-oxa-6-azaoctan-1-ol

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDEDDFNFQOPRQJ-UHFFFAOYSA-N

• 1-Chloroethyl Chloroformate
IUPAC Name: 1-chloroethyl carbonochloridate | CAS Registry Number: 50893-53-3
Synonyms: ACE-Cl, 1-Chloroethyl chloroformate, CHLOROETHYL CHLOROFORMATE, .alpha.-Chloroethyl chloroformate, 301485_ALDRICH, 23178_FLUKA, EINECS 256-834-2

Molecular Formula: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOPVNWQGBQYBBP-UHFFFAOYSA-N

• 2-Aminothiazol-4-acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 29676-71-9
Synonyms: 2-AMINO-4-THIAZOLEACETIC ACID, 249696_ALDRICH, EINECS 249-769-6, (2-Aminothiazole-4-yl)acetic acid, SBB003994, LS-1140, NCGC00091091-01, (2-Amino-1,3-thiazol-4-yl)acetic acid

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYCLHZPOADTVKK-UHFFFAOYSA-N

• 4-Amino-3-chlorophenol
IUPAC Name: 4-amino-3-chlorophenol | CAS Registry Number: 17609-80-2
Synonyms: 3-Chloro-4-aminophenol, Phenol, 4-amino-3-chloro-, EINECS 241-583-3, BRN 2802558, ZINC00395500, LS-103866, LS-103880, 3-13-00-01184 (Beilstein Handbook Reference), 52671-64-4

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

InChIKey: PNLPXABQLXSICH-UHFFFAOYSA-N

• 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
IUPAC Name: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 253870-02-9
Synonyms: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid, 5-FORMYL-2,4-DIMETHYLPYRROLE-3-CARBOXYLIC ACID, 3,5-Dimethyl-2-formylpyrrole-4-carboxylic acid, 2,4-dimethyl-5-formylpyrrole-3-carboxylic acid, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylicacid, 3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid, SBB053097, 3,5-dimethyl-2-formylindole-4-carboxylic acid, 1H-PYRROLE-3-CARBOXYLIC ACID, 5-FORMYL-2,4-DIMETHYL-, zlchem 714, PubChem9414, ACMC-209zxq, KSC201S7B, Jsp005037, CTK1A1970, ZLD0167, MolPort-001-770-972, ACN-S003126, ACT01686, ANW-50844

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCIHQDVIAISDPS-UHFFFAOYSA-N

• 4-Chloro-6-iodoquinazoline
IUPAC Name: 4-chloro-6-iodoquinazoline | CAS Registry Number: 98556-31-1
Synonyms: 4-chloro-6-iodoquinazoline, 4-chloro-6-iodo-quinazoline, 6-iodo-4-chloroquinazoline, AG-H-99951, QUINAZOLINE, 4-CHLORO-6-IODO-, AR-527/43405044, PubChem23075, CTK5H9975, MolPort-000-002-633, AMX10158, ANW-51151, ZINC02386553, AKOS015851274, PB19952, QC-1088, AK-32306, BR-32306, KB-38076, AM20090785, FT-0656664

Molecular Formula: C8H4ClIN2Molecular Weight: 290.488230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDAIUOPDSRAOKI-UHFFFAOYSA-N

• 3-Chloro-4-[(3-fluorobenzyl)oxy]aniline
IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline | CAS Registry Number: 202197-26-0
Synonyms: 3-CHLORO-4-(3-FLUOROBENZYLOXY)ANILINE, 3-chloro-4-[(3-fluorobenzyl)oxy]aniline, 3-Chloro-4-((3-fluorobenzyl)oxy)aniline, 3-chloro-4-[(3-fluorophenyl)methoxy]aniline, AR-527/43363328, ZINC03866590, AC1OEMB1, AGN-PC-0D1ZTM, SureCN156718, AC1Q51MO, CTK1A1536, MolPort-003-355-998, AMX10155, ANW-49322, SBB051738, AKOS008093322, AG-A-59020, AG-E-48036, MCULE-1864893975, QC-1089

Molecular Formula: C13H11ClFNOMolecular Weight: 251.683943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYPFEYDGZDPAPE-UHFFFAOYSA-N

• 3-Aminomethyl piperidine
IUPAC Name: piperidin-3-ylmethanamine | CAS Registry Number: 23099-21-0
Synonyms: 3-Aminomethyl-piperidine, Piperidine-3-methylamine, EINECS 245-428-0, TL8001925

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPOVLZSJBYKHHU-UHFFFAOYSA-N

• 4-Octyloxybenzaldehyde
IUPAC Name: 4-octoxybenzaldehyde | CAS Registry Number: 24083-13-4
Synonyms: p-Octyloxybenzaldehyde, Benzaldehyde, 4-(octyloxy)-, p-(Octyloxy)benzaldehyde, 4-(octyloxy)benzaldehyde, ALBB-005911, EINECS 246-012-1, SBB008008, FR-0746

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVOWZHASDIKNFK-UHFFFAOYSA-N

• 1-Pyrrolidinoethanol
IUPAC Name: 2-pyrrolidin-1-ylethanol | CAS Registry Number: 2955-88-6
Synonyms: 1-Pyrrolidineethanol, Epolamine, 2-Pyrrolidinoethanol, Pyrrolidinoethanol, Hydroxyethylpyrrolidine, 2-Pyrrolidin-1-ylethanol, Pyrrolidine-1-ethanol, 1-(2-Hydroxyethyl)pyrrolidine, 2-(1-Pyrrolidino)ethanol, 2-(1-Pyrrolidinyl)ethanol, N-(2-Hydroxyethyl)pyrrolidine, 2-(pyrrolidin-1-yl)ethanol, H29404_ALDRICH, N-(beta-Hydroxyethyl)pyrrolidine, N-.beta.-Hydroxyethylpyrrolidine, N-beta-Hydroxyethylpyrrolidine, CHEBI:48293, EINECS 220-976-3, NSC26883, AI3-62298

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBRDBODLCHKXHI-UHFFFAOYSA-N

• 4-Pyrrolidinopyridine
IUPAC Name: 4-pyrrolidin-1-ylpyridine | CAS Registry Number: 2456-81-7
Synonyms: 4-pyrrolidin-1-ylpyridine, Pyridine, 4-(1-pyrrolidinyl)-, 4-pyrrolidin-1-yl-pyridine, 4-(1-Pyrrolidinyl)pyridine, 4-(Pyrrolidin-1-yl)pyridine, 213373_ALDRICH, 83275_FLUKA, EINECS 219-534-2, SBB004083, TL8002015, InChI=1/C9H12N2/c1-2-8-11(7-1)9-3-5-10-6-4-9/h3-6H,1-2,7-8H

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGUKYNXWOWSRET-UHFFFAOYSA-N

• 4-Methoxybenzaldehyde
IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL, CCRIS 821

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 2-Ethylbutanol
IUPAC Name: 2-ethylbutan-1-ol | CAS Registry Number: 97-95-0
Synonyms: Ethylbutanol, Pseudohexyl alcohol, 3-Pentylcarbinol, sec-Pentylcarbinol, 3-Methylolpentane, sec-Hexyl alcohol, 1-Butanol, 2-ethyl-, 2-Ethylbutanol-1, 2-Ethylbutyl alcohol, 2-Ethyl-1-butanol, 2-Ethylbutan-1-ol, ETHYL BUTANOL, 'Isohexylalcohol', E14659_ALDRICH, HSDB 2840, NSC 8858, 03170_FLUKA, EINECS 202-621-4, WLN: Q1Y2&2, CID7358

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZYRSLHNPKPEFV-UHFFFAOYSA-N

• 1-Chloro-4-Methoxy Butane
IUPAC Name: 1-chloro-4-methoxybutane | CAS Registry Number: 17913-18-7
Synonyms: 1-Chloro-4-methoxybutane, Ether, 4-chlorobutyl methyl, Butane, 1-chloro-4-methoxy-, 4-Chlorobutyl methyl ether, NSC83550, CID87363, EINECS 241-858-8, TL8001431

Molecular Formula: C5H11ClOMolecular Weight: 122.593240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFLRARJQZRCCKN-UHFFFAOYSA-N

• 2-Piperidinemethanamine
IUPAC Name: piperidin-2-ylmethanamine | CAS Registry Number: 22990-77-8
Synonyms: 2-Aminomethylpiperidine, Piperidine-2-methylamine, 2-(Aminomethyl)piperidine, Piperidine, 2-(aminomethyl)-, 656518_ALDRICH, EINECS 245-371-1, TL8001919

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHPBLLCTOLJFPH-UHFFFAOYSA-N

• 1-(2-Pyridyl)piperazine
IUPAC Name: 1-pyridin-2-ylpiperazine | CAS Registry Number: 34803-66-2
Synonyms: 2-Piperazinopyridine, 1-(2-Pyridinyl)piperazine, 1-Pyridin-2-yl-piperazine, Piperazine, 1-(2-pyridinyl)-, 151270_ALDRICH, 408166_ALDRICH, EINECS 252-220-3, NSC137781, SBB006445, NSC 137781

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZRKXKUVVPSREJ-UHFFFAOYSA-N

• 3-Methylamino-1,2-Propanediol
IUPAC Name: 3-(methylamino)propane-1,2-diol | CAS Registry Number: 40137-22-2
Synonyms: 3-Methylamino-1,2-propanediol, 65665_FLUKA, 3-(Methylamino)propane-1,2-diol, BB_SC-4061, EINECS 254-809-0

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WOMTYMDHLQTCHY-UHFFFAOYSA-N

• 4-Amyloxybenzaldehyde
IUPAC Name: 4-pentoxybenzaldehyde | CAS Registry Number: 5736-91-4
Synonyms: 4-Pentoxybenzaldehyde, 4-Pentyloxybenzaldehyde, 4-(Pentyloxy)benzaldehyde, p-Amyloxy benzaldehyde, p-Pentyloxybenzaldehyde, p-(Pentyloxy)benzaldehyde, Benzaldehyde, 4-(pentyloxy)-, Benzaldehyde, p-(pentyloxy)-, ALBB-001162, NSC69105, EINECS 227-250-5, NSC 69105, SBB008032, ZINC01695467, FR-0786, AI3-05786

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAPVGSXODFOBBR-UHFFFAOYSA-N

• 6-Iodoquinazolin-4-one
IUPAC Name: 6-iodo-1H-quinazolin-4-one | CAS Registry Number: 16064-08-7
Synonyms: 6-iodoquinazolin-4-ol, 6-Iodo-4-hydroxyquinazoline, 6-Iodo-3H-quinazolin-4-one, 6-Iodo-4-quinazolinol, 6-iodoquinazolin-4(3h)-one, 6-iodo-1H-quinazolin-4-one, 6-iodo-4(3H)-quinazolinone, 4(3H)-Quinazolinone,6-iodo-, CHEMBL1949845, AG-E-10192, AG-205/05210062, PubChem12365, ACMC-209dle, 6-Iodo-4-quinazolinone, AC1LG1PU, SureCN216175, SureCN216176, SureCN217203, AC1Q4PN3, CBDivE_001584

Molecular Formula: C8H5IN2OMolecular Weight: 272.042570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUGXMZKDRVGIHC-UHFFFAOYSA-N

• 2-Methoxybenzyl alcohol
IUPAC Name: (2-methoxyphenyl)methanol | CAS Registry Number: 612-16-8
Synonyms: Anisyl alcohol, o-Anisyl alcohol, o-Methoxybenzyl alcohol, 2-Methoxybenzenemethanol, Benzenemethanol, 2-methoxy-, (2-Methoxyphenyl)methanol, Benzyl alcohol, ar-methoxy-, Benzenemethanol, ar-methoxy-, M10808_ALDRICH, Anisyl alcohol (o-,m-,p-), 64820_FLUKA, NSC66558, EINECS 210-296-5, EINECS 215-561-9, NSC 66558, ZINC00391172, AI3-05521, ST5214712, InChI=1/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H, 1331-81-3

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYLYBQSHRJMURN-UHFFFAOYSA-N

• 3-Mercapto-1-Propanol
IUPAC Name: 3-sulfanylpropan-1-ol | CAS Registry Number: 19721-22-3
Synonyms: Mercaptopropanol, Sulfanyl deriv., 3-Hydroxypropanethiol, 3-Mercapto-1-propanol, 1-Propanol, 3-mercapto-, Propanol, mercapto-, 3-Sulfanyl-1-propanol, 3-Hydroxypropyl mercaptan, 3-Sulfanylpropan-1-ol, 405736_ALDRICH, NSC46437, AIDS081876, AIDS-081876, CID88211, EINECS 264-572-5, ZINC04705782, LS-122440, 63947-56-8

Molecular Formula: C3H8OSMolecular Weight: 92.160020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHLSSLVZXJBVHE-UHFFFAOYSA-N

• 4-Isobutylbenzaldehyde
IUPAC Name: 4-(2-methylpropyl)benzaldehyde | CAS Registry Number: 40150-98-9
Synonyms: p-Isobutylbenzaldehyde, 4-(2-Methylpropyl)benzaldehyde, Benzaldehyde, 4-(2-methylpropyl)-, CID577537, ZINC02545414

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXPWGAZYJHUWPM-UHFFFAOYSA-N

• 2-Chloromethyl-1,3-Dioxolane
IUPAC Name: 2-(chloromethyl)-1,3-dioxolane | CAS Registry Number: 2568-30-1
Synonyms: Chloroacetaldehyde ethylene acetal, 2-(Chloromethyl)-m-dioxane, 1,3-Dioxolane, 2-(chloromethyl)-, 2-(Chloromethyl)-1,3-dioxolane, 2-Chloromethyl-1,3-dioxolane, 329991_ALDRICH, NSC319115, CID75727, EINECS 219-908-5, ZINC01572084, NSC 319115, BBS-00003852, AI3-08042

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKZOMJGRWIOEDP-UHFFFAOYSA-N

• 1-Bromo-3-Methoxypropane
IUPAC Name: 1-bromo-3-methoxypropane | CAS Registry Number: 36865-41-5
Synonyms: 1-Bromo-3-methoxypropane, 1,3-bromomethoxypropane, AG-F-28869, AC1LAZIO, PubChem11240, ACMC-1AIF5, 3-Bromopropyl Methyl Ether, AC1Q4FN6, 1-bromanyl-3-methoxy-propane, KSC225I0P, Jsp006552, CTK1C5407, MolPort-002-344-537, ANW-28510, ZINC02392168, AKOS005255555, LS40222, RP21677, AK-72772, BR-72772

Molecular Formula: C4H9BrOMolecular Weight: 153.017660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CEVMYGZHEJSOHZ-UHFFFAOYSA-N

• 2-Amino-4,5-bis(2-methoxyethoxy)benzonitrile
IUPAC Name: 2-amino-4,5-bis(2-methoxyethoxy)benzonitrile | CAS Registry Number: 950596-58-4
Synonyms: 2-AMINO-4,5-BIS(2-METHOXYETHOXY)BENZONITRILE, BENZONITRILE, 2-AMINO-4,5-BIS(2-METHOXYETHOXY)-, SureCN482053, CTK5H7338, AMX10163, ANW-67558, AKOS015895490, AG-H-91762, QC-8358, RL05986, AK-88055, KB-167086, AM20090608, FT-0694095, 4-5-bis(2-methoxyethoxy)-2-aminobenzonitrile, I06-1064

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XCXKYIJVCWFCLF-UHFFFAOYSA-N

• 2-IMINO-ALPHA-PHENYL-3-THIAZOLIDINEETHANOL HYDROCHLORIDE
IUPAC Name: 2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanol;hydrochloride | CAS Registry Number: 15591-41-0
Synonyms: 2-(2-iminothiazolidin-3-yl)-1-phenylethanol hydrochloride, EINECS 241-843-6, AC1MC3CU, SCHEMBL11637108, CTK8H3119, HXCSOQNQZVYAJC-UHFFFAOYSA-N, MolPort-003-016-110, BB_SC-5585, AKOS008024639, MCULE-2340755810, NE11006, DB-043297, FT-0637250, 2-Imino-alpha-phenyl-3-thiazolidineethanol hydrochloride, F0472-0016, 2-Imino-alpha-phenylthiazolidin-3-ethanol monohydrochloride, 3-(beta-Hydroxyphenethyl)-2-iminothiazolidine hydrochloride, 2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethan-1-ol hydrochloride, 2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanol hydrochloride, 2-Imino-3-(2'-hydroxy-2'-phenylethyl)thiazolidine hydrochloride

Molecular Formula: C11H15ClN2OSMolecular Weight: 258.767600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXCSOQNQZVYAJC-UHFFFAOYSA-N

• 3-(4-methoxyphenoxy)-1-Propanamine
IUPAC Name: 3-(4-methoxyphenoxy)propan-1-amine | CAS Registry Number: 100841-00-7
Synonyms: 3-(4-Methoxy-phenoxy)-propylamine, 3-(4-methoxyphenoxy)propan-1-amine, 1-(3-aminopropoxy)-4-methoxybenzene, 1-Propanamine, 3-(4-methoxyphenoxy)-, 3-(4-Methoxyphenoxy)propylamine, PubChem19171, BAS 05307787, ACMC-1BPFR, AC1Q4DRA, SureCN1010741, AC1MK701, CTK0G8604, MolPort-002-000-792, AKOS000123788, AG-B-78381, MCULE-5299200898, AB1001075, BB 0241851, FT-0677271, EN300-54271

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCGAPYLHHZMWPI-UHFFFAOYSA-N

• 1-PHENYLCYCLOPENTANECARBONYL CHLORIDE
IUPAC Name: 1-phenylcyclopentane-1-carbonyl chloride | CAS Registry Number: 17380-62-0
Synonyms: 1-Phenyl-cyclopentanecarbonyl chloride, MolPort-003-751-588, SBB094119, ZINC11833314, AKOS000114024, AG-C-82174, MCULE-8316251154, KB-112805, BB 0244177, Cyclopentanecarbonyl chloride, 1-cyclohexyl- (9CI)

Molecular Formula: C12H13ClOMolecular Weight: 208.684020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOYKUYNVZHTPCI-UHFFFAOYSA-N

• 1-(2-ethoxyethyl)-2-(4-piperidinyl)-1H-Benzimidazole
IUPAC Name: 1-(2-ethoxyethyl)-2-piperidin-4-ylbenzimidazole | CAS Registry Number: 110963-63-8
Synonyms: 1-(2-ethoxyethyl)-2-(piperidin-4-yl)-1H-benzo[d]imidazole, SureCN991263, AGN-PC-00O2M1, CTK8E2995, FT-0660492, 1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(4-piperidinyl)-, 1-(2-ETHOXY-ETHYL)-2-PIPERIDIN-4-YL-1H-BENZIMIDAZOLE, 1-(2-ETHOXYETHYL)-2-(4-PIPERIDINYL)-1H-BENZIMIDAZOLE

Molecular Formula: C16H23N3OMolecular Weight: 273.373320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBJXRWANRTYCJE-UHFFFAOYSA-N

• 4-Methoxy-1-Butanol
IUPAC Name: 4-methoxybutan-1-ol | CAS Registry Number: 111-32-0
Synonyms: Dowanol BMAT, Dowanol bm, Dowanal BMAT, 1-Butanol, 4-methoxy-, 4-Methoxybutan-1-ol, 4-METHOXY-1-BUTANOL, 4-Methoxybutyl alcohol, 4-Methoxybutanol-1, Butylene glycol methyl ether, Butylene glycol monomethyl ether, WLN: Q4O1, 1,4-Butanediol Monomethyl Ether, EINECS 203-858-6, CID8107, MolPort-001-782-865, NSC 245191, BRN 1732309, NSC245191, ZINC01765882, Tetramethylene Glycol Monomethyl Ether

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOVAQMSVARJMPH-UHFFFAOYSA-N

• 1,3-dimethoxy-2-propanol
IUPAC Name: 1,3-dimethoxypropan-2-ol | CAS Registry Number: 623-69-8
Synonyms: 2-Propanol, 1,3-dimethoxy-, Glycerol 1,3-dimethyl ether, 1,3-DIMETHOXY-2-PROPANOL, NSC263483, AI3-03551, LS-122154

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZESKRVSPQJVIMH-UHFFFAOYSA-N

• 1-(Benzyloxy)-2-chloroethane
IUPAC Name: 2-chloroethoxymethylbenzene | CAS Registry Number: 17229-17-3
Synonyms: Benzyl 2-chloroethyl ether, 2-chloro-ethoxy-methyl-benzene, [(2-Chloroethoxy)methyl]benzene, NSC11269

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPIMXDQREQJWMR-UHFFFAOYSA-N

• 4'-Tertbutyl-4-chlorobutyrophenone
IUPAC Name: 1-(4-tert-butylphenyl)-4-chlorobutan-1-one | CAS Registry Number: 43076-61-5
Synonyms: B91404_ALDRICH, 4'-tert-Butyl-4-chlorobutyrophenone, ZINC02162166, EINECS 256-077-8, CID2723694, ST5307120

Molecular Formula: C14H19ClOMolecular Weight: 238.753060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLKSQLJFGCDUOX-UHFFFAOYSA-N

• 4-[(3-Fluorophenyl)methoxy]-Benzaldehyde
IUPAC Name: 4-[(3-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 66742-57-2
Synonyms: 4-[(3-fluorobenzyl)oxy]benzaldehyde, ZINC00450399, ALBB-001321, 4-(3-Fluoro-benzyloxy)-benzaldehyde, CID880119, SBB009340, STK198766, BAS 06618035

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNKSIIHRKWTIRH-UHFFFAOYSA-N


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