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Yangzhou Princechem Co., Ltd.

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Profile: Yangzhou Princechem Co., Ltd. specializes in providing fine chemicals. We are an ISO 9001 certified company. Our products focus on pharmaceutical intermediates and function compounds, most of which include double or more functional groups. Our products include 4-methoxy-1-butanol, 2-benzyloxyethanol, 2-phenoxyethanol, 3-ethoxy-1-propanol, 3-phenoxy-1-propanol, 3-benzyloxy-1-propanol, 3-methoxy-1,2-propanediol, 3-phenoxy-1,2-propanediol, 3-phenoxy-1,2-epoxypropane, and 4-tetrahydropyran. We also offer 1,4-dioxane, triethylene glycol monomethyl ether, diethylene glycol methyl ethyl ether, tetraethylene glycol dimethyl ether, 1,2-bis-(2-methoxyethoxy)ethane, 2-mercaptoethoxy ethanol and 6-mercapto-1-hexanol.

51 to 100 of 157 Products/Chemicals  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• 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-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-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

• 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

• 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

• 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

• 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

• PEG-6
IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2615-15-8
Synonyms: Hexagol, Hexaoxyethylene glycol, HEXAETHYLENE GLYCOL, Polyoxyethylene (6), Polyethylene glycol 300, 3,6,9,12,15-Pentaoxaheptadecane-1,17-diol, 259268_ALDRICH, CHEBI:49793, EINECS 220-045-1, WLN: Q2/O2/ 5Q, NSC 201209, POLYETHYLENE GLYCOL PEG400, BRN 1638281, NSC201209, AI3-01457, NCGC00159371-02, NCGC00159371-03, LS-74927, Ethanol, 2,2'-(oxybis(ethyleneoxyethyleneoxy))di-, 4-01-00-02406 (Beilstein Handbook Reference)

Molecular Formula: C12H26O7Molecular Weight: 282.330640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IIRDTKBZINWQAW-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
• 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

• 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

• 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

• 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

• Trityl Chloride
IUPAC Name: [chloro-di(phenyl)methyl]benzene | CAS Registry Number: 76-83-5
Synonyms: Trityl chloride, Triphenylmethyl chloride, Triphenylchloromethane, Methane, chlorotriphenyl-, CHLOROTRIPHENYLMETHANE, T83801_ALDRICH, (chloro-diphenylmethyl)benzene, HSDB 2807, NSC 435, NSC435, 93000_FLUKA, EINECS 200-986-4, BRN 0397363, 1,1',1''-(Chloromethylidyne)trisbenzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, AI3-51298, Triphenylmethyl-containing compound, 11, LS-90014, TL806144, 4-05-00-02497 (Beilstein Handbook Reference)

Molecular Formula: C19H15ClMolecular Weight: 278.775400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N

• 1-(2-(2-Hydroxyethoxy)ethyl) Piperazine
IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol | CAS Registry Number: 13349-82-1
Synonyms: 2-[2-(1-Piperazinyl)ethoxy]ethanol, 331260_ALDRICH, 1-(2-(2-Hydroxyethoxy)ethyl)piperazine, 2-(2-piperazin-1-ylethoxy)ethanol, ALBB-006029, 1-[2-(2-Hydroxyethoxy)ethyl]piperazine, CID139436, ST5405453, TL8000795

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLNQAPQQAZVRDA-UHFFFAOYSA-N

• 2-Phenoxylethylamine
IUPAC Name: 2-(phenoxy)ethanamine | CAS Registry Number: 1758-46-9
Synonyms: Phenoxyethylamine, 2-Phenoxyethylamine, 2-phenoxyethanamine, Ethanamine, 2-phenoxy-, 1-Amino-2-phenoxyethane, alpha-Phenoxy-beta-aminoethane, ETHYLAMINE, 2-PHENOXY-, 448400_ALDRICH, EINECS 217-153-6, BRN 0774671, LS-68267, ST5437561, TL8001395, 4-06-00-00663 (Beilstein Handbook Reference), InChI=1/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMLAIXAZMVDRGA-UHFFFAOYSA-N

• 1-(BENZYLOXY)-3-CHLOROPROPANE
IUPAC Name: 3-chloropropoxymethylbenzene | CAS Registry Number: 26420-79-1
Synonyms: NSC6169, MolPort-004-326-406, CID221505, ZINC01693312, BBV-058457

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYQPOKBAQDQMQP-UHFFFAOYSA-N

• 1-Aminooctaethylene Glycol
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

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

InChIKey: YBEHUBYEUMMBEN-UHFFFAOYSA-N

• 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethanamine hydrochloride
IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanamine;hydrochloride | CAS Registry Number: 326816-37-9
Synonyms: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanamine hydrochloride, SCHEMBL1122045, XZPAHUSHYKUMPU-UHFFFAOYSA-N, AK00739400, 2-(3-chloro-5-trifluormethyl-pyridin-2-yl)-ethylamine hydrochloride

Molecular Formula: C8H9Cl2F3N2Molecular Weight: 261.069 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZPAHUSHYKUMPU-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

• 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

• 1,7-DICHLOROHEPTANE
IUPAC Name: 1,7-dichloroheptane | CAS Registry Number: 821-76-1
Synonyms: 1,7-Dichloroheptane, Heptane, 1,7-dichloro-, Heptamethylene Chloride, Heptamethylene Dichloride, NSC18516, CID69965, NSC 18516, D1030, 303-04-8

Molecular Formula: C7H14Cl2Molecular Weight: 169.092060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSEMXLIZFGUOGC-UHFFFAOYSA-N

• 4-(octylamino)pyridine/n-Octyl-4-Pyridinamine
IUPAC Name: N-octylpyridin-4-amine | CAS Registry Number: 64690-19-3
Synonyms: N-Octylpyridin-4-amine, EINECS 265-019-0, CID3017535

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHDWCSIBVZKRRU-UHFFFAOYSA-N

• 2-Methoxyethylamine
IUPAC Name: 2-methoxyethanamine | CAS Registry Number: 109-85-3
Synonyms: 2-Methoxyethanamine, Ethanamine, 2-methoxy-, Ethylamine, 2-methoxy-, beta-Methoxyethylamine, 2-Aminoethyl methyl ether, 2-(methyloxy)ethanamine, 2-Methoxy-1-ethanamine, 1-Amino-2-methoxyethane, 1-Methoxy-2-aminoethane, 241067_ALDRICH, 64740_FLUKA, EINECS 203-712-1, BRN 0741854, CID8018, AI3-24230, AI3-52472, BBR-006271, LS-68236, 4-04-00-01411 (Beilstein Handbook Reference)

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASUDFOJKTJLAIK-UHFFFAOYSA-N

• 1-Bromo-6-Chlorohexane
IUPAC Name: 1-bromo-6-chlorohexane | CAS Registry Number: 6294-17-3
Synonyms: 1-Bromo-6-chlorohexane, 6-Chlorohexyl bromide, 1-Chloro-6-bromohexane, Hexane, 1-bromo-6-chloro-, Hexyl bromide, 6-chloro-, NSC9249, 241652_ALDRICH, CID80516, NSC 9249, EINECS 228-555-6

Molecular Formula: C6H12BrClMolecular Weight: 199.516480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTYUIAOHIYZBPB-UHFFFAOYSA-N

• 1-Aminohexaethylene Glycol
IUPAC Name: 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 39160-70-8
Synonyms: 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-amino-, Amino-PEG6-OH, AGN-PC-02VDYF, CTK1B4257, BP-20659, 17-Amino-3,6,9,12,15-pentaoxaheptadecanol

Molecular Formula: C12H27NO6Molecular Weight: 281.345880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ICUIZKMGHRMMDZ-UHFFFAOYSA-N

• 1-Bromo-4-Chlorobutane
IUPAC Name: 1-bromo-4-chlorobutane | CAS Registry Number: 6940-78-9
Synonyms: 1-Bromo-4-chlorobutane, Tetramethylene chlorobromide, Butane, 1-bromo-4-chloro-, 1-Chloro-4-bromobutane, 4-Bromo-1-chlorobutane, B60800_ALDRICH, NSC60193, EINECS 230-089-3, NSC 60193, TL8004863, InChI=1/C4H8BrCl/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8BrClMolecular Weight: 171.463320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIDSRGCVYOEDFW-UHFFFAOYSA-N

• 3-Diethylamino-1,2-Propanedoil
IUPAC Name: 3-(diethylamino)propane-1,2-diol | CAS Registry Number: 621-56-7
Synonyms: 3-(Diethylamino)-1,2-propanediol, 210226_ALDRICH, 1,2-Propanediol, 3-(diethylamino)-, 3-Diethylamino-1,2-propanediol, NSC97206, 3-(Diethylamino)propane-1,2-diol, CID79074, EINECS 210-693-3, NSC 97206, TL8004049

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTACQVCHVAUOKN-UHFFFAOYSA-N

• 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride
IUPAC Name: 1-(3-chloropropyl)-4-methylpiperazine dihydrochloride | CAS Registry Number: 2031-23-4
Synonyms: EINECS 217-981-8

Molecular Formula: C8H19Cl3N2Molecular Weight: 249.608860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRZYWKLLIIIINP-UHFFFAOYSA-N

• 1,11-Diamino-3,6,9-trioxaundecane
IUPAC Name: 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine | CAS Registry Number: 929-75-9
Synonyms: CBDivE_003587, MolPort-000-255-154, 3,6,9-Trioxaundecamethylenediamine, CID70250, Bis[2-(2-aminoethoxy)ethyl] Ether, EINECS 213-206-2, 3,6,9-Trioxaundecane-1,11-diamine, STT-00261137, D3664, Ethanamine, 2,2'-(oxybis(2,1-ethanediyloxy))bis-, 79687-29-9

Molecular Formula: C8H20N2O3Molecular Weight: 192.256000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NIQFAJBKEHPUAM-UHFFFAOYSA-N

• 1,8-Dichlorooctane
IUPAC Name: 1,8-dichlorooctane | CAS Registry Number: 2162-99-4
Synonyms: Octane, 1,8-dichloro-, 361283_ALDRICH, EINECS 218-490-1, SBB008751

Molecular Formula: C8H16Cl2Molecular Weight: 183.118640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXYMNDFVLNUAIA-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one
IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 6969-71-7
Synonyms: s-Triazolo[4,3-a]pyridin-3-ol, 3-Hydroxytriazolo[4,3-a]pyridine, NSC68462, EINECS 230-191-8, ZINC00063776, ZINC02654018, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one, TL8004899, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, T5245627

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJRXNXBFJXXRNQ-UHFFFAOYSA-N

• 3,6,9,12-Tetraoxatetradecane-1,14-diamine
IUPAC Name: 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 68960-97-4
Synonyms: CTK1J1619

Molecular Formula: C10H24N2O4Molecular Weight: 236.308560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IFZOPNLVYZYSMQ-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-(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

• 2,3,4-Trimethoxybenzaldehyde
IUPAC Name: 2,3,4-trimethoxybenzaldehyde | CAS Registry Number: 2103-57-3
Synonyms: Trimethoxybenzaldehyde, Benzaldehyde, 2,3,4-trimethoxy-, 152099_ALDRICH, EINECS 218-271-0, EINECS 258-950-9, ZINC01841426, AI3-36670, ST5213362, TL8001739, InChI=1/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H, 54061-90-4

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCTUXUGXIFRVGX-UHFFFAOYSA-N

• 3-(methylamino)-1-Propanol
IUPAC Name: 3-(methylamino)propan-1-ol | CAS Registry Number: 42055-15-2
Synonyms: 3-(Methylamino)-1-propanol, 3-(Methylamino)propan-1-ol, ACMC-1ARGO, 3-Methylamino-1-propanol, CTK3J3996, MolPort-007-987-842, ANW-29726, AKOS002682745, AK112615, KB-178528, M1484

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRGXWTOLFOPIKV-UHFFFAOYSA-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

• 11-Heneicosanol
IUPAC Name: henicosan-11-ol | CAS Registry Number: 3381-26-8
Synonyms: 11-Henicosanol, Henicosan-11-ol, NSC158433, CID76913, EINECS 222-184-3

Molecular Formula: C21H44OMolecular Weight: 312.573460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BCNCKKYOXRHQGT-UHFFFAOYSA-N


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