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Profile: Beyond Industries (China) Ltd. is a producer of ionic liquids, chemical intermediates, APIs, pesticides, rubber additives, and organic silicon materials.

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• Myristylpyridinium Bromide
IUPAC Name: 1-tetradecylpyridin-1-ium bromide | CAS Registry Number: 1155-74-4
Synonyms: Fixanol VR, Morpan TPB, Fylomac 90, Myristylpyridinium bromide, N-Tetradecylpyridinium bromide, 1-Tetradecylpyridinium bromide, TETRADECYLPYRIDINIUM BROMIDE, Pyridinium, 1-tetradecyl-, bromide, CID62379, EINECS 214-586-2, NSC148339, NSC 148339, 50958-02-6

Molecular Formula: C19H34BrNMolecular Weight: 356.383960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJNAJKBRYDFICV-UHFFFAOYSA-M

• N,2,3-trimethyl-2-isopropylbutanamide
IUPAC Name: N,2,3-trimethyl-2-propan-2-ylbutanamide | CAS Registry Number: 51115-67-4
Synonyms: Trimethyl isopropyl butanamide, Methyl diisopropyl propionamide, EINECS 256-974-4, ZINC02020134, 2-Isopropyl-N,2,3-trimethylbutanamide, 2-Isopropyl-N,2,3-trimethylbutyramide, N,2,3-Trimethyl-2-isopropylbutanamide, N,2,3-Trimethyl-2-(1-methylethyl)butanamide, Butanamide, N,2,3-trimethyl-2-(1-methylethyl)-

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

InChIKey: RWAXQWRDVUOOGG-UHFFFAOYSA-N

• N,6-Dimethyl-4-methoxy-1,3,5-triazin-2-ylamine
IUPAC Name: 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine | CAS Registry Number: 5248-39-5
Synonyms: 549843_ALDRICH, DPX-L5296, BRN 0609147, STK330617, ZINC00404123, EE4013605, LS-154972, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamine, 5-26-09-00408 (Beilstein Handbook Reference), 2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamin [Danish], 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamin [German], 4-Methoxy-N,6-dimethyl-1,3,5-triazine-2-ylamine [Dutch], 4-Metoxi-N,6-dimetil-1,3,5-triazin-2-ilamina [Spanish], 4-Methoxy-N,6-dimethyl-1,3,5-triazine-2-ylamine [French], 4-Metossi-N,6-dimetil-1,3,5-triazin-2-ilammina [Italian], 4-Metoxi-N,6-dimetil-1,3,5-triazin-2-ilamina [Portuguese]

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNDSUSQBIDHEJU-UHFFFAOYSA-N

• N,N'-Dicyclohexyl-2-Benzothiazolesulfenamide
IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexylcyclohexanamine | CAS Registry Number: 4979-32-2
Synonyms: Accelerator DZ, Sulfenamid DC, Vulkacit DZ, Soxinol DZ, Meramid DCH, Rhodifax 30, EINECS 225-625-8, ZERO/001988, Dicyclohexyl-2-benzothiazylsulfenamide, BRN 0621701, N,N-Dicyclohexyl-2-benzothiazolesulfenam, ZINC02545806, N,N-Dicyclohexylbenzothiazole-2-sulphenamide, M 181, N,N-Dicyklohexylbenzthiazolsulfenamid [Czech], LS-40820, 2-BENZOTHIAZOLESULFENAMIDE, N,N-DICYCLOHEXYL-, Thiohydroxylamine, S-benzothiazol-2-yl-N,N-dicyclohexyl-, N-(1,3-benzothiazol-2-ylthio)-N-cyclohexylcyclohexanamine, 110279-33-9

Molecular Formula: C19H26N2S2Molecular Weight: 346.553140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMAUJSNXENPPOF-UHFFFAOYSA-N

• N,N'-Dimethyl Piperazine
IUPAC Name: 1,4-dimethylpiperazine | CAS Registry Number: 106-58-1
Synonyms: Lupetazine, 1,4-Dimethylpiperazine, Texacat DMP, N,N'-dimethylpiperazine, Ambap7400, PIPERAZINE, 1,4-DIMETHYL-, CCRIS 6690, Trans-1,4-Dimethylpiperazine, D179302_ALDRICH, EINECS 203-412-0, CID7818, NSC 41177, NSC41177, LS-111806, TL8000238, InChI=1/C6H14N2/c1-7-3-5-8(2)6-4-7/h3-6H2,1-2H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXYPXQSKLGGKOL-UHFFFAOYSA-N

• N,N,N',N' Tetramethyl-1,3-Propanediamine
IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine | CAS Registry Number: 110-95-2
Synonyms: 1,3-Bis(dimethylamino)propane, Tetramethyltrimethylenediamine, Bis((dimethylamino)methyl)methane, Bis[(dimethylamino)methyl]methane, 549983_ALDRICH, EINECS 203-818-8, N,N,N',N'-Tetramethyl-1,3-propanediamine, BRN 1734176, N,N,N',N'-Tetramethyltrimethylenediamine, N,N,N',N'-Tetramethyl-1,3-diaminopropane, 1,3-PROPANEDIAMINE, N,N,N',N'-TETRAMETHYL-, LS-119932, 4-04-00-01259 (Beilstein Handbook Reference), 210102-01-5, 99233-35-9

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMQSHEKGGUOYJS-UHFFFAOYSA-N

• N,N,N',N',N''-Pentamethyl-diethylenetriamine (PM-DETA)
IUPAC Name: N-(2-dimethylaminoethyl)-N,N',N'-trimethylethane-1,2-diamine | CAS Registry Number: 3030-47-5
Synonyms: pmdien, PMDT, Pentamethyldiethylenetriamine, PMDTA, Pentamethyldiethylenetriaminek, N,N',N''-Pentamethyldiethylenetriamine, 369497_ALDRICH, 1,1,4,7,7-Pentamethyldiethylenetriamine, Bis(2-dimethylaminoethyl)(methyl)amine, 2,5,8-Trimethyl-2,5,8-triazanonane, 76828_FLUKA, CHEBI:39475, EINECS 221-201-1, NSC 65659, Diethylenetriamine, 1,1,4,7,7-pentamethyl-, N,N,N',N',N''-Pentamethyldiethylenetriamine, NSC65659, BRN 1741396, N,N,N',N'',N''-Pentamethyldiethylenetriamine, WLN: 1N1&2N1&2N1&1

Molecular Formula: C9H23N3Molecular Weight: 173.299020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKODFQOELJFMII-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl-1,6-Hexanediamine
IUPAC Name: N,N,N',N'-tetramethylhexane-1,6-diamine | CAS Registry Number: 111-18-2
Synonyms: Toyocat MR, Koolizer 1, Minico TMHD, NIAX catalyst C-210, Hexamethylenebis(dimethylamine), U 1000 (amine), 1,6-Bis(dimethylamino)hexane, 105139_ALDRICH, EINECS 203-842-9, N,N,N',N`-Tetramethylhexanediamine, CID8097, N,N,N',N'-Tetramethyl-1,6-hexanediamine, CHEBI:295404, BRN 1738567, N,N,N',N'-Tetramethylhexamethylenediamine, AI3-26634, 1,6-HEXANEDIAMINE, N,N,N',N'-TETRAMETHYL-, N,N,N',N'-Tetramethylhexamethylene diamine, U 1000, NCGC00090921-01

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXXWBTOATXBWDR-UHFFFAOYSA-N

• N,N,N',N'-Tetramethylethylenediamine
IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 110-18-9
Synonyms: Temed, Tetrameen, tmen, Propamine D, TMEDA, Tetramethyldiaminoethane, 1,2-Bis(dimethylamino)ethane, Tetramethyl ethylene diamine, CCRIS 4870, 1,2-Bis-(dimethylamino)ethane, HSDB 5396, T7024_SIGMA, T9281_SIGMA, 1,2-Ethanediamine, N,N,N',N'-tetramethyl-, 411019_ALDRICH, CHEBI:32850, EINECS 203-744-6, Ethylenediamine, N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethylethanediamine, T22500_SIAL

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWYHDKDOAIKMQN-UHFFFAOYSA-N

• N,N-Dimethyl Cyclohexylamine
IUPAC Name: N,N-dimethylcyclohexanamine | CAS Registry Number: 98-94-2
Synonyms: Polycat 8, Cyclohexyldimethylamine, N-Cyclohexyldimethylamine, N,N-Dimethylcyclohexanamine, Cyclohexanamine, N,N-dimethyl-, (Dimethylamino)cyclohexane, Cyclohexylamine, N,N-dimethyl-, N,N-DIMETHYLCYCLOHEXYLAMINE, Dimethylaminocyclohexane, N,N-Dimethylaminocyclohexane, N,N-Dimethyl-N-cyclohexylamine, Dimethylcyclicsiloxane hydrolyzate, HSDB 5323, 290629_ALDRICH, 40070_FLUKA, EINECS 202-715-5, UN2264, WLN: L6TJ AN1 & 1, NSC 163904, BRN 1919922

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVYKKECYCPFKGB-UHFFFAOYSA-N

• N,N-M-Phenylenedimaleimide
IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 3006-93-7
Synonyms: m-Dimaleimidobenzene, M-Phdm, m-Phenylenedimaleimide, m-Phenylenebismaleimide, 1,3-Dimaleimidobenzene, HVA-2 curing agent, 1,3-Bismaleimidobenzene, 1,3-Phenylenebismaleimide, N,N'-m-Phenylenemaleimide, HVA 2, N,N'-1,3-Phenylenedimaleimide, N,N'-(m-Phenylene)bismaleimide, N,N'-(m-Phenylenedimaleimide), N,N'-m-Phenylenedimaleimide, Maleimide, N,N'-m-phenylenedi-, 160458_ALDRICH, EINECS 221-112-8, NSC 19639, NSC19639, BRN 0249503

Molecular Formula: C14H8N2O4Molecular Weight: 268.224320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPJGAEWUPXWFPL-UHFFFAOYSA-N

• N,O-Bis(Trimethylsilyl) Trifluoroacetamide
IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-trimethylsilylethanimidate | CAS Registry Number: 25561-30-2
Synonyms: Bis(trimethylsilyl)trifluoroacetamide, EINECS 247-103-9, NSC379423, NSC 379423, N,O-Bis(trimethylsilyl)trifluoroacetamide, TL8002073, Trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)acetimidate

Molecular Formula: C8H18F3NOSi2Molecular Weight: 257.400830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCOBLONWWXQEBS-UHFFFAOYSA-N

• N-(2-AMINOETHYL)-3-AMINOISOBUTYLMETHYLDIMETHOXYSILANE
IUPAC Name: N-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]ethane-1,2-diamine | CAS Registry Number: 23410-40-4
Synonyms: EINECS 245-642-4, MolPort-003-910-367, CID90922, N-(3-(Dimethoxymethylsilyl)-2-methylpropyl)ethylenediamine, N-[3-(Dimethoxymethylsilyl)-2-methylpropyl]ethylenediamine, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)-2-methylpropyl)-

Molecular Formula: C9H24N2O2SiMolecular Weight: 220.384560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXDMXWXYZHDHLS-UHFFFAOYSA-N

• N-(2-Aminoethyl)-3-Aminopropylmethyldimethoxysilane
IUPAC Name: N-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 3069-29-2
Synonyms: EINECS 221-336-6, N-(3-(Dimethoxymethylsilyl)propyl)ethylenediamine, N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-, 3-(N-(beta-Aminoethyl)amino)propylmethyldimethoxysilane, 107853-34-9

Molecular Formula: C8H22N2O2SiMolecular Weight: 206.357980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N

• N-(2-Aminoethyl)-3-Aminopropyltriethoxysilane
IUPAC Name: N-(3-triethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 5089-72-5
Synonyms: EINECS 225-806-1, CID78772, N-(3-(Triethoxysilyl)propyl)ethylenediamine

Molecular Formula: C11H28N2O3SiMolecular Weight: 264.437120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: INJVFBCDVXYHGQ-UHFFFAOYSA-N

• N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane
IUPAC Name: N-(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 1760-24-3
Synonyms: en-APTAS, Silicone A-1120, Prosil 3128, AAS-M, Dow corning Z-6020 silane, NUCA 1120, Dow Corning product Z-6020, Dow Corning product Z-6094, KBM 603, 104884_ALDRICH, 440302_ALDRICH, GF 91, EINECS 217-164-6, AP 132, SH 6020, BRN 0636230, 3-(2-Aminoethylamino)propyltrimethoxysilane, N-(3-Trimethoxysilylpropyl)-ethylenediamine, N-(3-(Trimethoxysilyl)propyl)ethylenediamine, NCGC00164238-01

Molecular Formula: C8H22N2O3SiMolecular Weight: 222.357380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHQOGHDTIVQXHL-UHFFFAOYSA-N

• N-(3-(Trimethoxysilyl)propyl)butylamine
IUPAC Name: N-(3-trimethoxysilylpropyl)butan-1-amine | CAS Registry Number: 31024-56-3
Synonyms: EINECS 250-437-8, CID160192, LS-45593, 1-Butanamine, N-(3-(trimethoxysilyl)propyl)-, 372488-11-4

Molecular Formula: C10H25NO3SiMolecular Weight: 235.395900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCOASYLMDUQBHW-UHFFFAOYSA-N

• N-(Triethoxysilylpropyl)urea
IUPAC Name: 3-triethoxysilylpropylurea | CAS Registry Number: 23779-32-0
Synonyms: (3-(Triethoxysilyl)propyl)urea, CID90258, EINECS 245-876-7, Urea, (3-(triethoxysilyl)propyl)-, Urea, N-(3-(triethoxysilyl)propyl)-, 872006-13-8

Molecular Formula: C10H24N2O4SiMolecular Weight: 264.394060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVNLBBGBASVLLI-UHFFFAOYSA-N

• N-Acetyl-2-oxindole
IUPAC Name: 1-acetyl-3H-indol-2-one | CAS Registry Number: 21905-78-2
Synonyms: N-Acetyloxindole, 1-Acetyloxindole, 2-Indolinone, 1-acetyl-, 563978_ALDRICH, 1-Acetyl-1,3-dihydro-2H-indol-2-one, CID323719, NSC286428, SBB006900, ZINC00040016, 2H-Indol-2-one, 1-acetyl-1,3-dihydro-, AI-204/31728052

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRWLXCRLJQEJHE-UHFFFAOYSA-N

• N-aminopiperidine Hydrochloride
IUPAC Name: piperidin-1-amine hydrochloride | CAS Registry Number: 63234-70-8
Synonyms: 1-Aminopiperidine hydrochloride, N-Aminopiperidine hydrochloride, 1-Piperidinamine, monohydrochloride, Piperidine, 1-amino-, hydrochloride, LS-114203, TL8004398

Molecular Formula: C5H13ClN2Molecular Weight: 136.623120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTNLXZOJUZAGRP-UHFFFAOYSA-N

• N-Benzothiazol-2-Ylsulfanyl-N-Tert-Butyl-Benzothiazole-2-Sulfenamide
IUPAC Name: N,N-bis(1,3-benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amine | CAS Registry Number: 3741-80-8
Synonyms: Dimethylchlorophosphite, CID77344, 2-Benzothiazolesulfenamide, N-(2-benzothiazolylthio)-N-(1,1-dimethylethyl)-

Molecular Formula: C18H17N3S4Molecular Weight: 403.607680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VILGDADBAQFRJE-UHFFFAOYSA-N

• N-Benzyl Dimethylamine
IUPAC Name: N,N-dimethyl-1-phenylmethanamine | CAS Registry Number: 103-83-3
Synonyms: N-Benzyldimethylamine, Benzyldimethylamine, Dimethylbenzylamine, BDMA, Benzylamine, N,N-dimethyl-, N,N-DIMETHYLBENZYLAMINE, Sumine 2015, DMBA, Benzyl-N,N-dimethylamine, N,N'-Dimethylbenzylamine, Benzenemethanamine, N,N-dimethyl-, N,N-Dimethyl-N-benzylamine, Araldite accelerator 062, N,N-dimethyl-1-phenylmethanamine, N-Benzyl-N,N-dimethylamine, N-(Phenylmethyl)dimethylamine, N,N-Dimethylbenzenemethanamine, Benzenemethanamine,dimethyl-, CCRIS 6693, Benzenemethanamine, dimethyl-

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXBDWLFCJWSEKW-UHFFFAOYSA-N

• N-Benzyl isopropylamine
IUPAC Name: N-(phenylmethyl)propan-2-amine | CAS Registry Number: 102-97-6
Synonyms: Benzylisopropylamine, Isopropylbenzylamine, N-Benzylisopropylamine, N-Isopropylbenzylamine, N-Benzyl-N-isopropylamine, Benzylamine, N-isopropyl-, N-benzylpropan-2-amine, Benzenemethanamine, N-(1-methylethyl)-, 136964_ALDRICH, Benzylamine, N-isopropyl- (8CI), ALBB-005976, CID66024, NSC60295, EINECS 203-067-6, NSC 60295, AI3-26799, ST5410600, InChI=1/C10H15N/c1-9(2)11-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYBKPDDZTNUNNM-UHFFFAOYSA-N

• N-Carbethoxy-4-Amino Piperidine
IUPAC Name: ethyl 4-aminopiperidine-1-carboxylate | CAS Registry Number: 58859-46-4
Synonyms: 198064_ALDRICH, Ethyl 4-amino-1-piperidinecarboxylate, Ethyl 4-aminopiperidine-1-carboxylate, 09255_FLUKA, ALBB-005996, EINECS 261-472-3, SBB003834, TL8003762, 1-Piperidinecarboxylic acid, 4-amino-, ethyl ester, InChI=1/C8H16N2O2/c1-2-12-8(11)10-5-3-7(9)4-6-10/h7H,2-6,9H2,1H

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQQQULCEHJQUJT-UHFFFAOYSA-N

• N-Cyclohexyl-2-Benzothiazolesulfenamide
IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine | CAS Registry Number: 95-33-0
Synonyms: Accelerator CZ, Santocure, Thiohexam, Sulfenax, Curax, Sulfenamide Ts, Santocure Powder, Sulfenax TsB, Vulkacite CZ, Sulfenax CB, Vulkacit CZ, Durax, Santocure Pellets, Vulcafor CBS, Vulcafor hbs, Conac A, Conac S, Delac S, Ekagom CBS, Soxinol cz

Molecular Formula: C13H16N2S2Molecular Weight: 264.409540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEQZTKGFXNUBJL-UHFFFAOYSA-N

• N-Ethyl-2-Acetyl Pyrrole
IUPAC Name: 1-(1-ethylpyrrol-2-yl)ethanone | CAS Registry Number: 39741-41-8
Synonyms: 1-Ethyl-2-acetylazole, N-Ethyl-2-acetylpyrrole, 1-Ethyl-2-acetylpyrrole, FEMA No. 3147, 1-N-Ethylpyrrole-2-yl ethanone, 1-(1-Ethylpyrrol-2-yl)ethanone, ZINC01850460, 1-(1-Ethyl-1H-pyrrol-2-yl)ethanone, Ethanone, 1-(1-ethyl-1H-pyrrol-2-yl)-

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQADRFRTIALOCB-UHFFFAOYSA-N

• N-EthylMorpholine
IUPAC Name: 4-ethylmorpholine | CAS Registry Number: 100-74-3
Synonyms: Ethylmorpholine, 4-Ethylmorpholine, Morpholine, 4-ethyl-, N-ETHYLMORPHOLINE, N-Ethylmorfolin [Czech], CCRIS 4818, WLN: T6N DOTJ A2, HSDB 1644, N-ETHYLMORPHOLINE, REAG, 109932_ALDRICH, NSC 6110, 04499_FLUKA, 04500_FLUKA, EINECS 202-885-0, CID7525, NSC6110, BRN 0102969, LS-311, AI3-24288, 4-27-00-00023 (Beilstein Handbook Reference)

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVCNXQOWACZAFN-UHFFFAOYSA-N

• N-formyl piperdine
IUPAC Name: piperidine-1-carbaldehyde | CAS Registry Number: 2591-86-8
Synonyms: Formylpiperidine, N-Formylpiperidine, 1-Formylpiperidine, Piperidinoformamide, 1-Piperidinecarboxaldehyde, N-Formylpiperidin, piperidine-1-carbaldehyde, Piperidine-N-carbaldehyde, 1-Piperidinecarbaldehyde, N-Formylpiperidin [German], PIPERIDINE, 1-FORMYL-, WLN: T6NTJ AVH, Piperidine-1-carboxaldehyde, F17407_ALDRICH, NSC 1066, EINECS 219-986-0, NSC1066, NSC 404158, CID17429, NSC404158

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEWLNYSYJNLUOO-UHFFFAOYSA-N

• N-Hexyltrimethoxysilane
IUPAC Name: hexyl(trimethoxy)silane | CAS Registry Number: 3069-19-0
Synonyms: Hexyltrimethoxysilane, Silane, hexyltrimethoxy-, CID76478, EINECS 221-331-9, 145054-84-8, 560087-28-7

Molecular Formula: C9H22O3SiMolecular Weight: 206.354680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZWLNMOIEMTDJY-UHFFFAOYSA-N

• N-Methyl Aniline
IUPAC Name: N-methylaniline | CAS Registry Number: 100-61-8
Synonyms: Methylaniline, Monomethylaniline, N-METHYLANILINE, Methylphenylamine, (Methylamino)benzene, N-Methylbenzenamine, N-Methyl aniline, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, Aniline, N-methyl-, N-Methylaminobenzene, Anilinomethane, Monomethyl aniline, N-Methlaniline, Benzenamine, N-methyl-, N-Methyl-N-phenylamine, N-Methylanilinium ion, Ambap265, Benzeneamine, N-methyl-

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFBPFSWMIHJQDM-UHFFFAOYSA-N

• N-Methyl-1,2-benzenediamine dihydrochloride
IUPAC Name: 1-N-methylbenzene-1,2-diamine dihydrochloride | CAS Registry Number: 25148-68-9
Synonyms: N-Methyl-o-phenylenediamine 2HCl, EINECS 246-655-8, N-Methylbenzene-1,2-diamine dihydrochloride, LS-1067, 1,2-Benzenediamine, N-methyl-, dihydrochloride, TL8002045, 1,2-Benzenediamine, N-methyl, dihydrochloride

Molecular Formula: C7H12Cl2N2Molecular Weight: 195.089580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: DKEONVNYXODZRQ-UHFFFAOYSA-N

• N-Methyl-2-Acetylpyrrole
IUPAC Name: 1-(1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 932-16-1
Synonyms: 2-Acetyl-1-methylpyrrole, 1-Methyl-2-acetylpyrrole, 1-(1-Methylpyrrol-2-yl)ethanone, FEMA No. 3184, W318418_ALDRICH, 1-(1-Methyl-1H-pyrrol-2-yl)ethanone, 160865_ALDRICH, Methyl 1-methylpyrrol-2-yl ketone, EINECS 213-247-6, Ketone, methyl 1-methylpyrrol-2-yl, NSC 87239, NSC87239, ETHANONE, 1-(1-METHYL-1H-PYRROL-2-YL)-, ZINC01561741, LS-180657, InChI=1/C7H9NO/c1-6(9)7-4-3-5-8(7)2/h3-5H,1-2H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZFLWVDXYUGFAV-UHFFFAOYSA-N

• N-Methylaminopropyltrimethoxysilane
IUPAC Name: N-methyl-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 3069-25-8
Synonyms: 551635_ALDRICH, CID76480, EINECS 221-334-5, N-Methyl-3-(trimethoxysilyl)propylamine, N-Methyl-3-aminopropyltrimethoxysilane, [3-(Methylamino)propyl]trimethoxysilane, Trimethoxy[3-(methylamino)propyl]silane, 1-Propanamine, N-methyl-3-(trimethoxysilyl)-, N-METHYL-3-AMINOPROPYL-TRIMETHOXYSILANE, 134910-57-9

Molecular Formula: C7H19NO3SiMolecular Weight: 193.316160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVYVMJLSUSGYMH-UHFFFAOYSA-N

• N-Phenyl Isonicotinamide
IUPAC Name: N-phenylpyridine-4-carboxamide | CAS Registry Number: 3034-31-9
Synonyms: Isonicotinanilide, N-Phenyl-isonicotinamide, N-Phenylisonicotinamide, N-phenyl isonicotinamide, N-Phenylpyridine-4-carboxamide, Oprea1_154786, Oprea1_415394, CBDivE_001530, MLS000523636, NSC4266, CID220840, STK247149, ZINC00188331, BAS 00315003, SMR000122709, TL8002338, AE-641/02617052, I02-0582

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCTZHFATVFONMW-UHFFFAOYSA-N

• N-SS-ETHYL-Y-AMINOPROPYL METHYL DIMETHOXY SILANE (CAS: 3069-72-5)
• N-Tert-Butyl-2-Benzothiazole Sulphenamide
IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amine | CAS Registry Number: 95-31-8
Synonyms: Santocure NS, Vulkacit NZ, Pennac Tbbs, Nocceler NS, Vanax NS, Accel BNS, N-t-Butylbenzothiazylsulfenamide, HSDB 5288, 2-Benzothiazolesulfenamide, N-tert-butyl-, Benzothiazolyl-2-tert-butylsulfenamide, N-tert-Butyl-2-benzothiazylsulfenamide, EINECS 202-409-1, N-tert-Butyl-2-benzothiazolesulfenamide, N-t-Butyl-2-benzothiazolesulfenamide, N-tert-Butyl-2-benzothiazosulfenamide, NSC 84176, Santocure NS vulcanization accelerator, N-tert-Butyl-2-benzothiazolyl sulfenamide, 2-Benzothiazolesulfenamide, N-(1,1-dimethylethyl)-, NSC84176

Molecular Formula: C11H14N2S2Molecular Weight: 238.372260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUJLOAKJZQBENM-UHFFFAOYSA-N

• Nadifloxacin
Synonyms: nadifloxacin, Acuatim, S-Nadifloxacin, Nadoxin, Nadixa, NDFX, Acuatim (TN), Nadifloxacine [INN-French], Nadifloxacinum [INN-Latin], Nadifloxacin (JAN/INN), Nadifloxacino [INN-Spanish], Opc 7251, Nadifloxacin [BAN:INN:JAN], OPC-7251, CCRIS 4066, MLS002154166, C19H21FN2O4, CHEBI:31889, NCGC00164620-01, SMR001233465

Molecular Formula: C19H21FN2O4Molecular Weight: 360.379443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JYJTVFIEFKZWCJ-UHFFFAOYSA-N

• Naproxen Sodium
IUPAC Name: 5-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-68-5
Synonyms: 5-Methyl-2-pyridinol, 5-Methyl-2-pyridone, 2-Hydroxy-5-methylpyridine, 2(1H)-Pyridone, 5-methyl-, NCIOpen2_002095, 2(1H)-Pyridinone, 5-methyl-, 593427_ALDRICH, EINECS 213-713-9, ZINC00152339, SDCCGMLS-0065828.P001, AC 35768, H166, ST5213170, 91914-06-6

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

InChIKey: SOHMZGMHXUQHGE-UHFFFAOYSA-N

• Niacin
IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 59-67-6
Synonyms: nicotinic acid, niacin, wampocap, 3-pyridinecarboxylic acid, nicamin, nicobid, nicocap, nicolar, Pellagramin, Apelagrin, Pellagrin, Direktan, Pelonin, Peviton, Akotin, Bionic, Daskil, Diacin, Efacin, Linic

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• Nicergoline
Synonyms: nicergoline, Nicotergoline, Nimergoline, Nimergoline base, Sermion, Nicergolin [German], Nicergolina [DCIT], Sermion (TN), Spectrum_001370, Nicergolinum [INN-Latin], Prestwick0_000147, Prestwick1_000147, Prestwick2_000147, Prestwick3_000147, Spectrum2_001414, Spectrum3_001933, Spectrum4_000440, Spectrum5_001352, BSPBio_000254, BSPBio_003533

Molecular Formula: C24H26BrN3O3Molecular Weight: 484.385540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSEXMKHXIOCEJA-FVFQAYNVSA-N

• Nickel bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate]
IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethoxyphosphinate; nickel(2+) | CAS Registry Number: 30947-30-9
Synonyms: Irgastab 2002, Irgastab 2002 HT, EINECS 250-401-1, CID92273, LS-106464, Nickel(2+) diethyl bis(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate), Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, nickel(2+) salt (2:1), 221075-90-7, 53320-85-7, Phosphonic acid, P-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, nickel(2+) salt (2:1)

Molecular Formula: C34H56NiO8P2Molecular Weight: 713.444562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WPRMJBJYCFNTKE-UHFFFAOYSA-L

• Nicorandil
IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl nitrate | CAS Registry Number: 65141-46-0
Synonyms: NICORANDIL, Adancor, Sigmart, Dancor, Ikorel, Sigmart (TN), 2-Nicotinamidoethyl nitrate, Nicorandil Merck Brand, Tocris-2147, 2-Nicotinamidethyl Nitrate, Nicorandilum [INN-Latin], Nicorandil Aventis Brand, Merck Brand of Nicorandil, 2-(Nicotinamido)ethyl nitrat, 2 Nicotinamidethyl Nitrate, 2 Nicotinamidoethyl Nitrate, Aventis Brand of Nicorandil, Nitrate, 2-Nicotinamidethyl, SG 75, SG-75

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBHIOVVIQHSOQN-UHFFFAOYSA-N

• Nicotinic acid hydrazide
IUPAC Name: pyridine-3-carbohydrazide | CAS Registry Number: 553-53-7
Synonyms: Nicotinic hydrazide, Niazid, Nicotinylhydrazide, Nicotinoyl hydrazine, Nicotinohydrazide, Isoniacid, 3-Pyridoyl hydrazine, Nicotin, Nicotinoyl hydrazide, Hydrazine, nicotinoyl-, pyridine-3-carbohydrazide, WLN: T6NJ CVMZ, NICOTINIC ACID, HYDRAZIDE, (3-Pyridylcarbonyl)hydrazine, 3-Pyridylcarbonylhydrazine, 3-Pyridinecarboxylic acid, hydrazide, CCRIS 1374, WS 102, NSC 36088, 107425_ALDRICH

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFUSANSHCADHNJ-UHFFFAOYSA-N

• NIMODIPINE,BP2000 (CAS: 66095-59-6)
• Nipecotic Acid
IUPAC Name: piperidine-3-carboxylic acid | CAS Registry Number: 498-95-3
Synonyms: nipecotic acid, nchembio.78-comp5, (?)-Nipecotic acid, 3-Piperidinecarboxylic acid, Piperidine-3-carboxylic acid, Spectrum_000353, Prestwick0_000950, Prestwick1_000950, Prestwick2_000950, Prestwick3_000950, Spectrum2_001184, Spectrum3_001712, Spectrum4_000169, Spectrum5_001412, Lopac0_000041, BSPBio_000920, BSPBio_003324, KBioGR_000657, KBioSS_000833, MLS000069598

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-UHFFFAOYSA-N

• Nitrapyrin
IUPAC Name: 2-chloro-6-(trichloromethyl)pyridine | CAS Registry Number: 1929-82-4
Synonyms: N-Serve, NITRAPYRIN, Dowco-163, Caswell No. 217, 2-Chloro-6-(trichloromethyl)pyridine, N-Serve nitrogen stabilizer, Nitrapyrine [ISO-French], PS419_SUPELCO, Nitrapyrin [ANSI:BSI:ISO], CCRIS 4599, MLS002152872, C1930_SIGMA, Pyridine, 2-chloro-6-(trichloromethyl)-, 33372_RIEDEL, 2-Chloro-6-trichloromethyl pyridine, EINECS 217-682-2, EPA Pesticide Chemical Code 069203, BRN 1618997, LS-968, ZINC00139440

Molecular Formula: C6H3Cl4NMolecular Weight: 230.906720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCUJJWWUNKIJPH-UHFFFAOYSA-N

• Novaluron
IUPAC Name: N-[[3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 116714-46-6
Synonyms: Rimon, Novaluron [ISO], HSDB 7004, CHEBI:39385, CID93541, NCGC00163902-01, NCGC00163902-02, LS-182196, Benzamide, N-(((3-chloro-4-(1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy)phenyl)amino)carbonyl)-2,6-difluoro-, Benzamide, N-3-chloro-4-(1,1,2-trifluoro)-2-(trifluoromethoxy)ethoxyphenyl-amino-carbonyl-2,6-difluoro-, N-({3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}carbamoyl)-2,6-difluorobenzamide, N-[({3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl}amino)carbonyl]-2,6-difluorobenzamide

Molecular Formula: C17H9ClF8N2O4Molecular Weight: 492.704586 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: NJPPVKZQTLUDBO-UHFFFAOYSA-N

• Octadecyltrimethoxysilane
IUPAC Name: trimethoxy(octadecyl)silane | CAS Registry Number: 3069-42-9
Synonyms: Trimethoxyoctadecylsilane, Stearyltrimethoxysilane, Silane, trimethoxyoctadecyl-, n-Octadecyltrimethoxysilane, Trimethoxy(octadecyl)silane, 376213_ALDRICH, 74763_FLUKA, MolPort-003-931-271, CID76486, EINECS 221-339-2, O0256

Molecular Formula: C21H46O3SiMolecular Weight: 374.673640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLYCYWCVSGPDFR-UHFFFAOYSA-N

• Octamethylcyclotetrasiloxane
IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 556-67-2
Synonyms: OMCTS, OCTAMETHYLCYCLOTETRASILOXANE, Cyclotetrasiloxane, octamethyl-, Oktamethylcyklotetrasiloxan, Union carbide 7207, Silicone SF 1173, NUC silicone VS 7207, Oktamethylzyklotetrasiloxan, Cyclic dimethylsiloxane tetramer, CCRIS 1327, C8H24O4Si4, HSDB 6131, 235695_ALDRICH, Oktamethylcyklotetrasiloxan [Czech], 74811_FLUKA, CHEBI:25640, EINECS 209-136-7, KF 994, LTBB003118, NSC 345674

Molecular Formula: C8H24O4Si4Molecular Weight: 296.615760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMMGMWAXVFQUOA-UHFFFAOYSA-N

• Octaphenylcyclotetrasiloxane
IUPAC Name: 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 546-56-5
Synonyms: Octaphenyltetracyclosiloxane, Cyclotetrasiloxane, octaphenyl-, 150002_ALDRICH, EINECS 208-904-9, MolPort-003-926-608, NSC293057, NSC 293057, CID68347, 1,1,3,3,5,5,7,7-Octaphenylcyclotetrasiloxane, LS-58854, O0231, Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl-

Molecular Formula: C48H40O4Si4Molecular Weight: 793.170800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSIKJPJINIDELZ-UHFFFAOYSA-N


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