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Yangzhou Princechem Co., Ltd.

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Web: http://www.princechem.com
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Address: 6th Floor, Building B8, JinRong Science Park, No.158, Ji'an South Road, Yangzhou, Jiangsu 225000, China
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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

101 to 150 of 318 Products/Chemicals  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 >> Next 50 Results
• N-Methyl-1-naphthylmethylamine
IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine | CAS Registry Number: 14489-75-9
Synonyms: N-Methyl-1-naphthalenemethylamine, N-Methylnaphthalene-1-methylamine, 1-Methyl-1-naphthalenemethylamine, N-Methyl-1-Naphthalenemethyl amine, CID84474, NSC39782, 1-Naphthalenemethanamine, N-methyl-, EINECS 238-497-3, NSC129392, SBB005765, FS011322, TL8006167

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-N

• N-Methyl-N-(N,N-dimethylaminoethyl)-aminoethanol
IUPAC Name: 2-[2-dimethylaminoethyl(methyl)amino]ethanol | CAS Registry Number: 2212-32-0
Synonyms: 278440_ALDRICH, EINECS 218-658-4, MolPort-003-929-073, CID75171, 2-([2-(Dimethylamino)ethyl]methylamino)ethanol, LT03331895, 2-((2-(Dimethylamino)ethyl)methylamino)ethanol, 2-{[2-(Dimethylamino)ethyl]methylamino}ethanol, 2-((2-(Dimethylamino)ethyl)methylamino)-ethanol, N-(2-(Dimethylamino)ethyl)-N-methylethanolamine, Ethanol, 2-((2-(dimethylamino)ethyl)methylamino)-, N,N,N'-Trimethyl-N'-(2-hydroxyethyl)-1,2-ethanediamine, 163759-39-5, 205132-49-6

Molecular Formula: C7H18N2OMolecular Weight: 146.230620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSYBWANTZYUTGJ-UHFFFAOYSA-N

• N-Phenylmorpholine
IUPAC Name: 4-phenylmorpholine | CAS Registry Number: 92-53-5
Synonyms: 4-Phenylmorpholine, Phenylmorpholine, Morpholinobenzene, Phenyl morpholine, MORPHOLINE, 4-PHENYL-, MORPHOLINE,4-PHENYL, WLN: T6N DOTJ AR, 211338_ALDRICH, NSC 2628, EINECS 202-164-0, NSC2628, BRN 0132159, ZINC06015687, AI3-01091, LS-93279, 4-27-00-00037 (Beilstein Handbook Reference), A1209/0055700, InChI=1/C10H13NO/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5H,6-9H

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHQRDEDZJIFJAL-UHFFFAOYSA-N

• N-Phenylpiperazine
IUPAC Name: 1-phenylpiperazin-4-ium | CAS Registry Number: 92-54-6
Synonyms: ZINC00120271, CID3732046

Molecular Formula: C10H15N2+Molecular Weight: 163.239500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZTJYBJCZXZGCT-UHFFFAOYSA-O

• N-Phenylpiperidine
IUPAC Name: 1-phenylpiperidine | CAS Registry Number: 4096-20-2
Synonyms: Piperidine, 1-phenyl-, 1-PHENYLPIPERIDINE, NSC53427, MolPort-001-738-540, CID20038, EINECS 223-848-5, NSC 53427, ZINC01684531, S01-0467, InChI=1/C11H15N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-8H,2,5-6,9-10H

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLSKXGRDUPMXLC-UHFFFAOYSA-N

• N-Piperidinoethanol
IUPAC Name: 2-piperidin-1-ylethanol | CAS Registry Number: 3040-44-6
Synonyms: 2-Piperidinoethanol, 1-PIPERIDINEETHANOL, N-Piperidineethanol, beta-Piperidylethanol, beta-Piperidinoethanol, .beta.-Piperidinoethanol, N-(Hydroxyethyl)piperidine, 2-(1-Piperidinyl)ethanol, 1-(2-Hydroxyethyl)piperidine, .beta.-Piperidylethanol, 2-PIPERIDINEETHANOL, N-(2-Hydroxyethyl)piperidine, 116068_ALDRICH, 1-Oxa-4-azaspiro[3.5]nonane, NSC 3460, EINECS 221-244-6, NSC3460, 1-Oxa-4-azaspiro(3.5)nonane (VAN), BRN 0103390, AI3-11737

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

InChIKey: KZTWONRVIPPDKH-UHFFFAOYSA-N

• n-Propyl Iodide
IUPAC Name: 2-iodopropane | CAS Registry Number: 107-08-4
Synonyms: Isopropyl iodide, n-Propyl iodide, Propane, 2-iodo-, Propyl iodide, 2-Propyl iodide, sec-Propyl iodide, 2-IODOPROPANE, Propane, 1-iodo-, 1-Jodpropan [Czech], 2-Jodpropan [Czech], 1-IODOPROPANE, 2-IODO-PROPANE, CCRIS 542, 148938_ALDRICH, 59540_FLUKA, EINECS 200-859-3, EINECS 203-460-2, CID6362, AI3-28594, AI3-28595

Molecular Formula: C3H7IMolecular Weight: 169.992150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMKOJHQHASLBPH-UHFFFAOYSA-N

• N-R-Chloropropyl-N'-beta-hydroxyethylpiperazine
IUPAC Name: 2-[4-(3-chloropropyl)piperazin-1-yl]ethanol;dihydrochloride | CAS Registry Number: 57227-28-8
Synonyms: 3445-00-9, 4-(3-Chloropropyl)piperazine-1-ethanol dihydrochloride, 1-(3-CHLOROPROPYL)-4-(2-HYDROXYETHYL)PIPERAZINE DIHYDROCHLORIDE, 1-(2-Hydroxyethyl)-4-(chloropropyl)piperazine hydrochloride, AGN-PC-00IZ3P, CTK1C4659, MolPort-006-115-348, EINECS 222-358-9, AKOS015950932, AG-F-17819, AK119541, KB-63849, AB1006724, KB-213815, 4-(3-Chloropropyl)piperazine-1-ethanol HCl, A831350, 2-(4-(3-chloropropyl)piperazin-1-yl)ethanol hydrochloride, 1-(2-Hydroxyethyl)-4-(chloropropyl)piperazine dihydrochloride, 2-(4-(3-Chloropropyl)piperazin-1-yl)ethanol dihydrochloride, 2-[4-(3-chloranylpropyl)piperazin-1-yl]ethanol dihydrochloride

Molecular Formula: C9H21Cl3N2OMolecular Weight: 279.634840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GFJQEKFGLWJWDN-UHFFFAOYSA-N

• NH2-PEG3
IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanol | CAS Registry Number: 6338-55-2
Synonyms: NSC40760, CID95875, Ethanol, 2-(2-(2-aminoethoxy)ethoxy)-

Molecular Formula: C6H15NO3Molecular Weight: 149.188200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASDQMECUMYIVBG-UHFFFAOYSA-N

• NH2-PEG5-OH
IUPAC Name: 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 34188-11-9
Synonyms: Amino-PEG5-alcohol, H2N-PEG5-OH, H2N-(PEG)5-OH, BIPG1047, SCHEMBL3182791, AKOS030621554, ZINC146143823, BP-22355, J-700398

Molecular Formula: C10H23NO5Molecular Weight: 237.296 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DEOUHEFHTMMUCM-UHFFFAOYSA-N

• NH2-PEG7
IUPAC Name: 2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1425973-14-3
Synonyms: Amino-PEG7-alcohol, H2N-PEG7-OH, BIPG1049, ZINC230494776, BP-22589

Molecular Formula: C14H31NO7Molecular Weight: 325.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DIJOLBMLEZIVNG-UHFFFAOYSA-N

• NH2-PEG8-OH
IUPAC Name: 1-amino-2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 352439-37-3
Synonyms: 1-Aminooctaethylene Glycol

Molecular Formula: C16H35NO9Molecular Weight: 385.450400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YBEHUBYEUMMBEN-UHFFFAOYSA-N

• Nonaethylene glycol
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 3386-18-3
Synonyms: NONAETHYLENE GLYCOL, 1icj, CHEBI:39784, EINECS 222-206-1, CID4867, BRN 1804294, AI3-01837, DB03538, LS-96813, N0698, 3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol, 4-01-00-02409 (Beilstein Handbook Reference), 2PE, 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C18H38O10Molecular Weight: 414.488320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YZUUTMGDONTGTN-UHFFFAOYSA-N

• Nonaethylene glycol monomethyl ether
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 6048-68-6
Synonyms: Nonaethylene Glycol Monomethyl Ether, 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol, 3,6,9,12,15,18,21,24,27-Nonaoxaoctacosan-1-ol, ACMC-209mka, O-methyl-nonaethyleneglycol, CHEBI:59168, CTK2F4150, AGN-PC-007444, ANW-33512, AG-G-17343, RL04280, AK142240, N0699, 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-ol(6CI,8CI,9CI);Ethanol, 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-;Methoxynonaethylene glycol;Nonaethylene glycol, monomethyl ether;

Molecular Formula: C19H40O10Molecular Weight: 428.514900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VVHAVLIDQNWEKF-UHFFFAOYSA-N

• Octadecanedioic acid
IUPAC Name: octadecanedioic acid | CAS Registry Number: 871-70-5
Synonyms: Hexadecanedicarboxylic acid, Octadecane-1,18-dioic acid, 1,16-Hexadecanedicarboxylic acid, MolPort-001-783-903, CID70095, LMFA01170029, OR30639, O0222, 102140-75-0, 98864-90-5

Molecular Formula: C18H34O4Molecular Weight: 314.460160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNJOQKFENDDGSC-UHFFFAOYSA-N

• Octaethylene glycol
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 5117-19-1
Synonyms: PED-diol (n=8), 15879_ALDRICH, 15879_FLUKA, CHEBI:44794, MolPort-003-926-911, LTBB004515, CID78798, EINECS 225-856-4, ZINC05178830, DB04535, 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol, LS-191709, O0295, PE8, 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 2PE

Molecular Formula: C16H34O9Molecular Weight: 370.435760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GLZWNFNQMJAZGY-UHFFFAOYSA-N

• Octaethylene glycol monomethyl ether
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 25990-96-9
Synonyms: 2,5,8,11,14,17,20,23-Octaoxapentacosan-25-Ol, 3,6,9,12,15,18,21,24-Octaoxapentacosan-1-ol, ACMC-209gny, AC1LB1AW, CTK1A3355, ANW-25868, AKOS015901002, AG-E-80801, RL02865, AK142014, KB-225797, O0296, I14-16366, 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 2,5,8,11,14,17,20,23-Octaoxapentacosan-25-ol(6CI,8CI,9CI);Methoxyoctaethylene glycol;Octaethylene glycol, monomethylether;, 7PG

Molecular Formula: C17H36O9Molecular Weight: 384.462340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SZGNWRSFHADOMY-UHFFFAOYSA-N

• Octenidine Dihydrochloride
IUPAC Name: N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine dihydrochloride | CAS Registry Number: 70775-75-6
Synonyms: OCTENIDINE HYDROCHLORIDE, Octenidine dihydrochloride, Octenidine hydrochloride (USAN), Octenidine hydrochloride [USAN], Win-414642, Win 41464-2, CID51166, EINECS 274-861-8, D05222, 1,1'-Decamethylenebis(1,4-dihydro-4-(octylimino)pyridine) dihydrochloride, 1-Octanamine, N,N'-(1,10-decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-, dihydrochloride, N,N'-(Decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium) dichloride, 71251-02-0

Molecular Formula: C36H64Cl2N4Molecular Weight: 623.826160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMGTYJPMKXNQFY-UHFFFAOYSA-N

• Octocrylene
IUPAC Name: 2-ethylhexyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 6197-30-4
Synonyms: Octocrilene, Capital Soleil, Mixture Name, Anthelios SX, UV Absorber-3, Octocrylene [USAN], Octocrilene (INN), Octocrylene (USP), Octocrilenum [INN-Latin], Octocrileno [INN-Spanish], CCRIS 4814, 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate, 415820_ALDRICH, EINECS 228-250-8, LS-1477, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate, NCGC00091585-01, NCGC00091585-03, 2-ETHYLHEXYL-2-CYANO-3,3-DIPHENYLACRYLATE, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-acrylate

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMJSMJQBSVNSBF-UHFFFAOYSA-N

• Oleic acid
IUPAC Name: (Z)-octadec-9-enoic acid | CAS Registry Number: 112-80-1
Synonyms: oleic acid, Glycon wo, Oelsauere, Metaupon, Wecoline OO, Elaidoic acid, Glycon RO, cis-Oleic acid, Vopcolene 27, Pamolyn, Groco 5l, White oleic acid, Elainic acid, Oleinic acid, Groco 2, Groco 4, Groco 6, Extraolein 90, oleate, Tego-oleic 130

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

• Oxetan-3-ol
IUPAC Name: oxetan-3-ol | CAS Registry Number: 7748-36-9
Synonyms: 3-HYDROXYOXETANE, 3-OXETANOL, 1,3-Epoxy-2-propanol, PubChem17367, AC1Q7AQW, SureCN38019, JSPY-st000223, KSC380K3T, 1,3-EPOXYPROPAN-2-OL, CTK2I0539, 7748-36-9 oxetan-3-ol, BH264, HT164, ACN-S003412, ACT03007, ANW-51414, FC0231, WTI-11884, ZINC33359293, AKOS005146130

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMLWSAXEQSBAAQ-UHFFFAOYSA-N

• P-Chlorothiophenol
IUPAC Name: 4-chlorobenzenethiol | CAS Registry Number: 106-54-7
Synonyms: 4-Chlorothiophenol, p-Chlorothiophenol, p-Chlorobenzenethiol, Benzenethiol, p-chloro-, p-Chlorthiofenol, Benzenethiol, 4-chloro-, p-Chlorophenylmercaptan, p-Mercaptochlorobenzene, 4-Chlorophenylmercaptan, 4-CHLOROBENZENETHIOL, 1-Chloro-4-mercaptobenzene, p-Chlorthiofenol [Czech], Phenyl mercaptan, p-chloro-, 4-Chlorophenyl mercaptan, WLN: SHR DG, 125237_ALDRICH, EINECS 203-408-9, NSC 18714, NSC18714, BRN 0605971

Molecular Formula: C6H5ClSMolecular Weight: 144.621900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZXOZSQDJJNBRC-UHFFFAOYSA-N

• Para Bromoanisole
IUPAC Name: 1-bromo-4-methoxybenzene | CAS Registry Number: 104-92-7
Synonyms: p-Bromoanisole, Anisyl bromide, p-Bromanisole, Anisole, p-bromo-, p-Anisyl bromide, 1-Bromo-4-methoxybenzene, 4-BROMOANISOLE, p-Methoxybromobenzene, 4-Methoxybromobenzene, p-Methoxyphenyl bromide, 4-Methoxyphenyl bromide, Benzene, 1-bromo-4-methoxy-, 4-bromomethoxybenzene, 4-Methoxy-1-bromobenzene, p-Bromophenyl methyl ether, B56501_ALDRICH, NSC 8042, EINECS 203-252-1, NSC8042, ZINC00404306

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N

• Pentaethylene glycol
IUPAC Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 4792-15-8
Synonyms: Pentaglycol, 3,6,9,12-Tetraoxatetradecane-1,14-diol, HO[CH2CH2O]5H, PEG400, EDO-EDO-EDO-EDO-EDO, 1PE-1PE, 335754_ALDRICH, CHEBI:39631, EINECS 225-341-4, MolPort-003-930-370, LTBB001141, CID62551, BRN 1635593, ZINC04283769, 12P-12P, 3,6,9,12-Tetraoxatetradocane-1,14-diol, NCGC00164364-01, LS-101455, P1154, 4-01-00-02405 (Beilstein Handbook Reference)

Molecular Formula: C10H22O6Molecular Weight: 238.278080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLFNLZLINWHATN-UHFFFAOYSA-N

• Pentaethylene glycol monomethyl ether
IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 23778-52-1
Synonyms: MolPort-003-891-820, 2,5,8,11,14-Pentaoxahexadecan-16-ol, CID90255, EINECS 245-874-6, 3,6,9,12,15-Pentaoxahexadecanol, Pentaethylene glycol, monomethyl ether, DB02042, 3,6,9,12,15-Pentaoxahexadecan-1-ol, P1159, 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol, 1PG, 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL, 2PE, CXE, P33, P6G, PE4, PEU, PG6

Molecular Formula: C11H24O6Molecular Weight: 252.304660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SLNYBUIEAMRFSZ-UHFFFAOYSA-N

• Pharmaceutic Intermediates
• Pharmaceutical Intermediates
• Pharmaceutical Raw Materials
• Phenyl Glycidyl Ether
IUPAC Name: 2-(phenoxymethyl)oxirane | CAS Registry Number: 122-60-1
Synonyms: Glycidyl phenyl ether, Phenoxypropene oxide, Phenylglycidyl ether, Phenylglycydyl ether, Ageflex PGE, Ether, phenylglycidyl, Glycidol phenyl ether, Phenol glycidyl ether, Phenoxypropylene oxide, (Phenoxymethyl)oxirane, PHENYL GLYCIDYL ETHER, Oxirane, (phenoxymethyl)-, Fenyl-glycidylether, Heloxy WC-63, 2-(Phenoxymethyl)oxirane, 1,2-Epoxy-3-phenoxypropane, 2,3-Epoxypropyl phenyl ether, 1-Phenoxy-2,3-epoxypropane, 3-Phenoxy-1,2-epoxypropane, Propane, 1,2-epoxy-3-phenoxy-

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQYUMYWMJTYZTK-UHFFFAOYSA-N

• Phthalide
IUPAC Name: 3H-2-benzofuran-1-one | CAS Registry Number: 87-41-2
Synonyms: PHTHALIDE, Phthalolactone, 1-Phthalanone, 1(3H)-Isobenzofuranone, 1-Isobenzofuranone, 3H-isobenzofuran-1-one, 2-Benzofuran-1(3H)-one, CCRIS 3598, P39605_ALDRICH, NSC 1469, 79770_FLUKA, EINECS 201-744-0, CID6885, NSC1469, BRN 0114632, ZINC00154698, 2-Hydroxymethylbenzoic acid, gamma-lactone, AI3-05785, LS-109380, 2-Hydroxymethylbenzoic acid, .gamma.-lactone

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNZQDUSMALZDQF-UHFFFAOYSA-N

• Piroctone olamine
IUPAC Name: 2-aminoethanol; 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2-one | CAS Registry Number: 68890-66-4
Synonyms: Octopirox, Octopirox (TN), PIROCTONE OLAMINE, Piroctone ethanolamine salt, Piroctone olamine [USAN], Piroctone olamine (USAN), C14H23NO2.C2H7NO, EINECS 272-574-2, LS-133057, D05505, 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2-(1H)pyridinone, 2-aminoethanol salt, 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1H)-pyridone compound with 2-aminoethanol (1:1), 1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2(1H)-one, compound with 2-aminoethanol (1:1), 2(1H)-Pyridinone, 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-, compd. with 2-aminoethanol (1:1), 2(1H)-Pyridinone, 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-, compound with 2-aminoethanol (1:1)

Molecular Formula: C16H30N2O3Molecular Weight: 298.421000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BTSZTGGZJQFALU-UHFFFAOYSA-N

• Polixetonium chloride
IUPAC Name: 2-[dimethyl(propyl)azaniumyl]ethyl-(2-methoxyethyl)-dimethylazanium;dichloride | CAS Registry Number: 31512-74-0

Molecular Formula: C12H30Cl2N2OMolecular Weight: 289.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKMCUEHNXUJTGW-UHFFFAOYSA-L

• PROPYL 3-CHLOROBENZOATE
IUPAC Name: propyl 3-chlorobenzoate | CAS Registry Number: 25800-29-7
Synonyms: NSC67895, Benzoic acid, 3-chloro, propyl ester, CID249498

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVJGKIOKRWTZLP-UHFFFAOYSA-N

• Salcaprozate sodium
IUPAC Name: sodium;8-[(2-hydroxybenzoyl)amino]octanoate | CAS Registry Number: 203787-91-1
Synonyms: SNAC, E414, Sodium 8-((2-hydroxybenzoyl)amino)octanoate, sodium 8-[(2-hydroxybenzoyl)amino]octanoate, Salcaprozate sodium (USAN), Salcaprozate sodium [USAN], Octanoic acid, 8-((2-hydroxybenzoyl)amino)-, monosodium salt, SureCN825599, Salcaprozic acid sodium salt, UNII-1YTW0422YU, CHEMBL2107027, CTK1A4273, P414, LS-185990, D05787

Molecular Formula: C15H20NNaO4Molecular Weight: 301.313369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOENJXXSKABLJL-UHFFFAOYSA-M

• Sodium Picosulfate
IUPAC Name: disodium [4-[pyridin-2-yl-(4-sulfonatooxyphenyl)methyl]phenyl] sulfate | CAS Registry Number: 10040-45-6
Synonyms: Picosulfol, Guttalax, Laxidogol, Laxoberal, Laxoberon, Rapilax, Evanol, Neopax, sodium picosulfate, Picolax, Picosulfate sodium, Sodium picosulphate, Pico-Salax, Natrii picosulfas [INN-Latin], C18H13NNa2O8S2, Picosulfato sodico [INN-Spanish], Sodium Picosulfate [INN:JAN], EINECS 233-120-9, Picosulfate de sodium [INN-French], DA-1773

Molecular Formula: C18H13NNa2O8S2Molecular Weight: 481.407260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GOZDTZWAMGHLDY-UHFFFAOYSA-L

• Sunitinib Malate
IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 341031-54-7
Synonyms: Sunitinib malate, Sutent, Sutent (TN), Sunitinib malate [USAN], SU011248 L-malate salt, SU-11248 L-malate salt, PHA-290940AD, Sunitinib malate (JAN/USAN), SU-011248 L-malate salt, PNU-290940AD, SU010398, CID6456015, SU 011248, SU011248, LS-186078, SU-010398, TL8002546, D06402, Butanedioic acid, hydroxy-, (2S)-, compd. with N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide (1:1), 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, (2S)-hydroxybutanedioate (1:1)

Molecular Formula: C26H33FN4O7Molecular Weight: 532.561223 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LBWFXVZLPYTWQI-IPOVEDGCSA-N

• Tert-butyl 4-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-(1H-benzimidazol-2-yl)piperidine-1-carboxylate | CAS Registry Number: 953071-73-3
Synonyms: SureCN992227, TERT-BUTYL 4-(1H-BENZIMIDAZOL-2-YL)PIPERIDINE-1-CARBOXYLATE, TERT-BUTYL 4-(1H-BENZO[D]IMIDAZOL-2-YL)PIPERIDINE-1-CARBOXYLATE

Molecular Formula: C17H23N3O2Molecular Weight: 301.383420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDZVWRLDUPCQJD-UHFFFAOYSA-N

• Tetrabenazine
IUPAC Name: 9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydropyrido[2,1-a]isoquinolin-2-one | CAS Registry Number: 58-46-8
Synonyms: TETRABENAZINE, Nitoman, Rubigen, tetra Benazin, Tetrabenzaine, Tetrabenzine, Tetrabenazina, Tetrabenazinum, Xenazine, Regulin, Tetrabenazinum [INN-Latin], Tetrabenazina [INN-Spanish], Tetrabenazine [INN:BAN], UNII-Z9O08YRN8O, TimTec1_002217, Oprea1_264344, MLS001249426, MLS001249497, Ro 1-9569, C19H27NO3

Molecular Formula: C19H27NO3Molecular Weight: 317.422580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKJIEFSOBYUXJB-UHFFFAOYSA-N

• Tetradecanedioic acid
IUPAC Name: tetradecanedioic acid | CAS Registry Number: 821-38-5
Synonyms: TETRADECANEDIOIC ACID, 1,12-Dodecanedicarboxylic acid, Dodecanedicarboxylic acid, Tetradecane-1,14-dioic acid, 1,14-Tetradecanedioic acid, D221201_ALDRICH, 87150_FLUKA, NSC9504, AIDS002607, AIDS-002607, CID13185, NSC 9504, EINECS 212-476-9, LMFA01170018

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQHCYKULIHKCEB-UHFFFAOYSA-N

• Tetrahydropyran
IUPAC Name: oxane | CAS Registry Number: 142-68-7
Synonyms: Oxacyclohexane, Oxane, TETRAHYDROPYRAN, Tetrahydro-2H-pyran, Pentamethylene oxide, Pyran, Tetrahydropyrane, 2H-tetrahydropyran, 2H-Pyran, tetrahydro-, Oxane (VAN), 293105_ALDRICH, HSDB 126, CHEBI:46941, AIDS212447, AIDS-212447, NSC65448, EINECS 205-552-8, NSC 65448, ZINC01692451, DB02412

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHXVGJBLRPWPCS-UHFFFAOYSA-N

• Thiodiglycolic anhydride
IUPAC Name: 1,4-oxathiane-2,6-dione | CAS Registry Number: 3261-87-8
Synonyms: 1,4-Oxathiane-2,6-dione, 1-Oxa-4-thia-cyclohexan-2,6-dione, NSC147625, AIDS127165, AIDS-127165, NSC 147625, S 10441

Molecular Formula: C4H4O3SMolecular Weight: 132.137760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIIUAPMWDSRBSH-UHFFFAOYSA-N

• trans-1,4-dibromobut-2-ene
IUPAC Name: (E)-1,4-dibromobut-2-ene | CAS Registry Number: 821-06-7
Synonyms: Dibromobutene, 1,4-Dibromo-2-butene, sGPDAbWDRUZZBJ@, (E)-1,4-Dibromo-2-butene, 1,4-Dibromobut-2-ene, trans-1,4-Dibromobut-2-ene, 2-BUTENE, 1,4-DIBROMO-, (E)-1,4-Dibromobut-2-ene, (2E)-1,4-dibromobut-2-ene, D39207_ALDRICH, trans-1,4-Dibromo-2-Butene, TL 80, 2-Butene, 1,4-dibromo-, (2E)-, (2E)-1,4-Dibromo-2-butene, EINECS 212-472-7, EINECS 230-219-9, 2-Butene, 1,4-dibromo-, (E)-, NSC 23187, BRN 1719694, BRN 1719696

Molecular Formula: C4H6Br2Molecular Weight: 213.898440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMXLHIUHKIVPAB-OWOJBTEDSA-N

• Tri Methyl Sulfoxonium Iodide
Synonyms: Trimethylsulfoxonium iodide, Trimethyloxosulfonium iodide, Trimethylsulphoxonium iodide, Trimethyloxosulphonium iodide, Trimethyl sulphoxonium ioidie, Sulfoxonium, trimethyl-, iodide, S,S,S-Trimethylsulfoxonium iodide, T80500_ALDRICH, Sulfonium, trimethyl-, iodide, oxide, EINECS 217-204-2, NSC 71213, NSC71213, WLN: OS1&1&1 &Q &I, LS-148154, ST5410936, 76570-08-6

Molecular Formula: C3H9IOSMolecular Weight: 220.072430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPLKQGGAXWRFOE-UHFFFAOYSA-M

• Triglycol Dimercaptan
IUPAC Name: 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol | CAS Registry Number: 14970-87-7
Synonyms: Triglycol dimercaptan, Triethyleneglycol dimercaptan, 1,2-Bis(2-mercaptoethoxy)ethane, NCIOpen2_001476, 2,2'-(Ethylenedioxy)diethanethiol, 465178_ALDRICH, Ethanethiol, 2,2'-(ethylenedioxy)di-, NSC94782, EINECS 239-044-2, NSC 94782, ZINC04501372, 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol, 2,2'-(1,2-Ethanediylbis(oxy))bis(ethanethiol), Ethanethiol, 2,2'-(1,2-ethanediylbis(oxy))bis-, Ethanethiol, 2,2'-[1,2-ethanediylbis(oxy)]bis-

Molecular Formula: C6H14O2S2Molecular Weight: 182.304160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCZMHWVFVZAHCR-UHFFFAOYSA-N

• Triisopropylsilylchloride
IUPAC Name: chloro-tri(propan-2-yl)silane | CAS Registry Number: 13154-24-0
Synonyms: Triisopropylchlorosilane, Triisopropylsilyl chloride, Silane IP3, TIPSCl, Chlorotriisopropylsilane, 241725_ALDRICH, 515175_ALDRICH, 90174_FLUKA, 92090_FLUKA, SB 01837

Molecular Formula: C9H21ClSiMolecular Weight: 192.801540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQIADDMXRMTWHZ-UHFFFAOYSA-N

• Trimethyl(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane
IUPAC Name: trimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane | CAS Registry Number: 134695-74-2
Synonyms: (2,3,4,5-Tetramethyl-2,4-cyclopentadiene-1-yl)-trimethylsilane, Trimethyl(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane, trimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane, ACMC-20addw, AC1MQQPQ, PubChem15079, SureCN2234301, 463418_ALDRICH, CTK8C2364, MolPort-003-933-791, Trimethyl-(2,3,4,5-tetramethyl-1-cyclopenta-2,4-dienyl)silane, ANW-68274, AKOS015910258, AK-80520, KB-62626, A806825, I14-40773

Molecular Formula: C12H22SiMolecular Weight: 194.388580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEUUNIUMKJTBJB-UHFFFAOYSA-N

• Veratryl alcohol
IUPAC Name: (3,4-dimethoxyphenyl)methanol | CAS Registry Number: 93-03-8
Synonyms: VERATRYL ALCOHOL, 3,4-Dimethoxybenzyl alcohol, Veratryl alcohol (8CI), Benzenemethanol, 3,4-dimethoxy-, (3,4-Dimethoxyphenyl)methanol, D133000_ALDRICH, 3,4-Dimethoxyphenylmethyl alcohol, CID7118, NSC6317, NSC 6317, EINECS 202-212-0, ZINC00388569, AI3-24181, ST5406387, TL8000029

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEGPRYNGFWGMMV-UHFFFAOYSA-N

• W-CHLOROBUTYL VERATRATE
IUPAC Name: 4-chlorobutyl 3,4-dimethoxybenzoate | CAS Registry Number: 69788-75-6
Synonyms: 4-Chlorobutyl 3,4-dimethoxybenzoate, SureCN11493970, CTK8B6354, ANW-53327, AKOS015999531, AK-93585, KB-241756

Molecular Formula: C13H17ClO4Molecular Weight: 272.724680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDKIZIBOFDIQRW-UHFFFAOYSA-N

• 1,1-DIFLUORO-2-IODOETHANE 97%
IUPAC Name: 1,1-difluoro-1-iodoethane | CAS Registry Number: 598-39-0
Synonyms: 1,1-Difluoro-1-iodoethane, 1-Bromo-1,1-difluoroethane, CID136397

Molecular Formula: C2H3F2IMolecular Weight: 191.946496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBRHUMBEGYYRBE-UHFFFAOYSA-N

• 3,6,9,12-Tetraoxatetradecane, 1,14-dichloro-
IUPAC Name: 1,2-bis[2-(2-chloroethoxy)ethoxy]ethane | CAS Registry Number: 5197-65-9
Synonyms: SBB056713, 2-chloro-1-(2-{2-[2-(2-chloroethoxy)ethoxy]ethoxy}ethoxy)ethane, AC1MYWHC, 1,2-bis[2-(2-chloroethoxy)ethoxy]ethane, CTK1G3679, ST50981031

Molecular Formula: C10H20Cl2O4Molecular Weight: 275.169400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRLJZCCWUWDJHW-UHFFFAOYSA-N


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