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Zouping Ming Xing Chemical Co., Ltd.

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Contact: Sun Lei - Director of Import and export business
Web: http://www.mingxingchem.cn
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Address: 428#, South end, Daixi No.3 Road, Zouping County, Shandong 256200, China
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Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.

901 to 950 of 2296 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
• N,N-dimethylbutylamine
IUPAC Name: N,N-dimethylbutan-1-amine | CAS Registry Number: 927-62-8
Synonyms: Butyldimethylamine, Dimethylbutylamine, N,N-Dimethylbutylamine, N-Butyldimethylamine, N,N-Dimethyl-1-butanamine, 1-Butanamine, N,N-dimethyl-, Butylamine, N,N-dimethyl-, 369527_ALDRICH, 39852_FLUKA, EINECS 213-156-1, N,N-DIMETHYL-N-BUTYLAMINE, AR 84996, Butylamine, N,N-dimethyl- (6CI,7CI,8CI), LS-45570

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJEQZVQFEPKLOY-UHFFFAOYSA-N

• N,N-Dimethyldecanamide
IUPAC Name: N,N-dimethyldecanamide | CAS Registry Number: 14433-76-2
Synonyms: N,N-Dimethylcapramide, N,N-Dimethylcapylamide, N,N-Dimethyldecanoamide, NN-Dimethyldecanamide, DECANAMIDE, N,N-DIMETHYL-, N,N-Dimethyldecan-1-amide, EINECS 238-405-1, WLN: 9VN1&1, MolPort-002-501-739, NSC131411, NSC 131411, CID26690, BRN 1906042, N,N-DIMETHYLDECANAMIDE, TECH, AI3-34960, FR-0759, LS-59264, I14-2802

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNXNKTMIVROLTK-UHFFFAOYSA-N

• N,N-Dimethylformamide diethyl acetal
IUPAC Name: 1,1-diethoxy-N,N-dimethylmethanamine | CAS Registry Number: 1188-33-6
Synonyms: 1,1-Diethoxytrimethylamine, 1,1-Diethoxy trimethyl amine, 142778_ALDRICH, 394971_ALDRICH, N,N-Dimethylformamide diethylacetal, 40252_FLUKA, EINECS 214-707-9, NSC377652, 1,1-Diethoxy-N,N-dimethylmethanamine, 1,1-Diethoxy-N,N-dimethylmethylamine, NSC 377652, Methanamine, 1,1-diethoxy-N,N-dimethyl-, AI3-36612

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWKAYBPLDRWMCJ-UHFFFAOYSA-N

• N,N-Dimethylformamide dimethyl acetal
IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine | CAS Registry Number: 4637-24-5
Synonyms: 1,1-Dimethoxytrimethylamine, Trimethylamine, 1,1-dimethoxy-, Dimethylformamide-dimethylacetal, 140732_ALDRICH, 394963_ALDRICH, Methanamine, 1,1-dimethoxy-N,N-dimethyl-, EINECS 225-063-3, 1,1-dimethoxy-N,N-dimethylmethanamine, 1,1-Dimethoxy-N,N-dimethylmethylamine, SB 00604, TL8003205, D-5200, InChI=1/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSXGLVDWWRXATF-UHFFFAOYSA-N

• N,N-Dimethylformamide Dipropyl Acetal
IUPAC Name: dipropoxymethyl(dimethyl)azanium | CAS Registry Number: 6006-65-1
Synonyms: ZINC02534774, CID7017231

Molecular Formula: C9H22NO2+Molecular Weight: 176.276480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSLGQFIDCADTAS-UHFFFAOYSA-O

• N,N-Dimethyloctadecenylamine
IUPAC Name: N,N-dimethyloctadec-17-en-1-amine | CAS Registry Number: 28061-69-0
Synonyms: Octadecenylamine, N,N-dimethyl-, Octadecen-1-amine, N,N-dimethyl-, EINECS 248-811-0, CID119807

Molecular Formula: C20H41NMolecular Weight: 295.546240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NABLCQIWURCHTP-UHFFFAOYSA-N

• N,N-Dimethyloctadecylamine
IUPAC Name: N,N-dimethyloctadecan-1-amine | CAS Registry Number: 124-28-7
Synonyms: Dimantine, Dymanthine, Dimethylstearamine, Thelmesan, Dimethyl stearamine, Stearyldimethylamine, Dimethyl stearylamine, Dimethyloctadecylamine, Octadecyldimethylamine, DODA-hydrochloride, Kemamine 9902D, Dimantine [INN], Armeen DM 18D, Adogen 342D, Farmin DM 80, Stearyl dimethyl amine, Octadecylamine, N,N-dimethyl-, N,N-Dimethylstearylamine, Dimantinum [INN-Latin], Dimethyl-N-octadecylamine

Molecular Formula: C20H43NMolecular Weight: 297.562120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAPSCFZYZVSQHF-UHFFFAOYSA-N

• N,N-STEARYL PHTHALIC ACID AMIDE
IUPAC Name: 6-carbamoyl-2,3-dioctadecylbenzoic acid | CAS Registry Number: 51365-71-0
Synonyms: SureCN1217619, 6-carbamoyl-2,3-dioctadecylbenzoic acid, 6-aminocarbonyl-2,3-dioctadecyl-benzoic acid, A828558

Molecular Formula: C44H79NO3Molecular Weight: 670.102960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBXUUAMKUGUMTA-UHFFFAOYSA-N

• n- Hexyl Acrylate
IUPAC Name: hexyl prop-2-enoate | CAS Registry Number: 2499-95-8
Synonyms: Hexyl acrylate, n-Hexyl acrylate, n-Hexylacrylate, Hexyl 2-propenoate, Ageflex n-HA, hexyl prop-2-enoate, Acrylic acid, hexyl ester, 2-PROPENOIC ACID, HEXYL ESTER, CCRIS 7038, HSDB 5463, WLN: 6OV1U1, 408905_ALDRICH, EINECS 219-698-5, NSC 11786, CID17259, NSC11786, BRN 1757327, ZINC01718580, AI3-15732, LS-14711

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNMQRPPRQDGUDR-UHFFFAOYSA-N

• N-((Trimethoxysilyl)methyl)hexane-1,6-diamine
IUPAC Name: N'-(trimethoxysilylmethyl)hexane-1,6-diamine | CAS Registry Number: 172684-43-4
Synonyms: AGN-PC-00PVEN, CTK4D4306, AKOS015908734, AG-E-22003, 1,6-Hexanediamine, N-[(trimethoxysilyl)methyl]-, 1,6-Hexanediamine,N1-[(trimethoxysilyl)methyl]-, I14-34459, N-((TRIMETHOXYSILYL)METHYL)HEXANE-1,6-DIAMINE, 1,6-Hexanediamine,N-[(trimethoxysilyl)methyl]- (9CI);

Molecular Formula: C10H26N2O3SiMolecular Weight: 250.410540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IXQIQBXABDUOAW-UHFFFAOYSA-N

• N-(1-Methylpropyl)urea
IUPAC Name: butan-2-ylurea | CAS Registry Number: 689-11-2
Synonyms: N-sec-Butylurea, Urea, sec-butyl-, SEC-BUTYLUREA, Secondary butylurea, 1-sec-butylurea, Urea, (1-methylpropyl)-, Urea, 1-sec-butyl-, HSDB 5742, Urea, N-(1-methylpropyl)-, NSC27458, EINECS 211-709-1, AKE-BBR-003451, MolPort-002-466-492, NSC 27458, CID12715, FR-2317, LS-159225, T5237173, 116668-60-1

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CBRSBDUOPJQVMP-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-(3-Aminopropyl) Morpholine
IUPAC Name: 3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 123-00-2
Synonyms: 3-Morpholinopropylamine, N-Aminopropylmorpholine, 4-Aminopropylmorpholine, 4-Morpholinepropylamine, 3-Morpholinopropanamine, 4-MORPHOLINEPROPANAMINE, (3-Aminopropyl)morpholine, 4-(3-Aminopropyl)morpholine, Morpholine, N-aminopropyl-, Morpholine, 4-aminopropyl-, nchembio.87-comp46, 1-Amino-3-morpholinopropane, gamma-Morpholinopropylamine, N-(3-Aminopropyl)morpholine, Morpholine, 4-(3-aminopropyl)-, 3-Morpholin-4-yl-propylamine, N-AMINOPROPYLMORPHLINE, Oprea1_150673, .gamma.-Morpholinopropylamine, WLN: T6N DOTJ A3Z

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIKUBYKUYUSRSM-UHFFFAOYSA-N

• N-(3-Aminopropyl)-1,3-propanediamine
IUPAC Name: N-(3-aminopropyl)propane-1,3-diamine | CAS Registry Number: 56-18-8
Synonyms: Norspermidine, Dipropylenetriamine, Caldine, Bis(3-aminopropyl)amine, 3,3'-Iminobispropylamine, P 2 (hardener), Aminobis(propylamine), Iminobis(propylamine), 3,3'-Iminobis(propylamine), 3,3-Diaminodipropylamine, 1,7-Diamino-4-azaheptane, 4-Azaheptane-1,7-diamine, Imino-bis(3-propylamine), 3,3'-Iminodi(propylamine), Bis-(3-aminopropyl)amine, Dipropylenetriamine (VAN), Dipropylentriamin [German], 3,3'-Diaminodipropylamine, Bis(2-aminopropyl)amine, Propylamine, 3,3'-iminobis-

Molecular Formula: C6H17N3Molecular Weight: 131.219280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OTBHHUPVCYLGQO-UHFFFAOYSA-N

• N-(3-Aminopropyl)-N-Dodecylpropane-1,3-Diamine
IUPAC Name: N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine | CAS Registry Number: 2372-82-9
Synonyms: Lonzabec-12, Bis(aminopropyl)laurylamine, Laurylamine dipropylenediamine, EINECS 219-145-8, AIDS006135, AIDS-006135, CID75407, LS-185543, N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine, 1,3-Propanediamine, N-(3-aminopropyl)-N-dodecyl, 1,3-Propanediamine, N-(3-aminopropyl)-N-dodecyl-, N-(3-Aminopropyl)-N-dodecyl-1,3-propanediamine, 1,3-Propanediamine, N1-(3-aminopropyl)-N1-dodecyl-

Molecular Formula: C18H41N3Molecular Weight: 299.538240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYNKJVPRTLBJNQ-UHFFFAOYSA-N

• N-(3-Aminopropyl)methacrylamide Hydrochloride
IUPAC Name: N-(3-aminopropyl)-2-methylprop-2-enamide hydrochloride | CAS Registry Number: 72607-53-5
Synonyms: CID10375005, N-(3-aminopropyl)-2-methyl-prop-2-enamide Hydrochloride, 2-Propenamide, N-(3-aminopropyl)-2-methyl-, monohydrochloride, 2-Propenamide, N-(3-aminopropyl)-2-methyl-, hydrochloride (1:1)

Molecular Formula: C7H15ClN2OMolecular Weight: 178.659800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XHIRWEVPYCTARV-UHFFFAOYSA-N

• N-(4-Bromobutyl)phthalimide
IUPAC Name: 2-(4-bromobutyl)isoindole-1,3-dione | CAS Registry Number: 5394-18-3
Synonyms: NSC575, 100919_ALDRICH, NSC 575, CID93575, EINECS 226-401-2, ZINC01596349, 1H-Isoindole-1,3(2H)-dione, 2-(4-bromobutyl)-, T0510-5953

Molecular Formula: C12H12BrNO2Molecular Weight: 282.133180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXFWTIGUWHJKDD-UHFFFAOYSA-N

• N-(Isobutoxymethyl)Acrylamide
IUPAC Name: N-(butoxymethyl)prop-2-enamide | CAS Registry Number: 1852-16-0
Synonyms: N-Butoxymethylacrylamide, N-Butoxymethylakrylamid, N-(BUTOXYMETHYL)ACRYLAMIDE, Acrylamide, N-butoxymethyl-, 2-Propenamide, N-(butoxymethyl)-, HSDB 5859, Acrylamide, N-(butoxymethyl)-, N-(Butoxymethyl)-2-propenamide, N-(n-Butoxymethyl)acrylamide, N-Butoxymethylakrylamid [Czech], 461067_ALDRICH, EINECS 217-442-7, CID15817, BRN 1906225, LS-14632, 80979-51-7

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTSYWKJYFPPRAP-UHFFFAOYSA-N

• N-(tert-Boc)ethylenediamine
IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate | CAS Registry Number: 57260-73-8
Synonyms: N-Boc-ethylenediamine, N-Boc-1,2-diaminoethane, 419923_ALDRICH, 15369_FLUKA, tert-Butyl N-(2-aminoethyl)carbamate, AW 00372, TL8003688, C-1112

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOCSUUGBCMTKJH-UHFFFAOYSA-N

• N-(tert-Butyl)decahydroisoquinoline-3-carboxamide
IUPAC Name: (3S)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide | CAS Registry Number: 136465-81-1
Synonyms: FS000882, (S)-t-Butyl-decahydro-3-isoquinoline carboxamide

Molecular Formula: C14H26N2OMolecular Weight: 238.369040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPZBXVBPICTBDP-MCIGGMRASA-N

• N-[4-cyano-3-(trifluoromethyl)phenyl]-2- Methyl-2-oxiranecarboxamide
IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide | CAS Registry Number: 90357-51-0
Synonyms: N-(4-cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamideepoxide, 4-Cyano-N-(2,3-epoxy-2-methylpropionyl)-3-trifluoromethylaniline, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide, PubChem13753, CTK7C8181, MolPort-003-987-413, ANW-46088, SBB067010, AKOS015900542, AC-1069, AG-A-74560, BD23063, LS10139, AK-44139, TL8005815, AM20041370, A10788, I14-0484

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UQUQTWDUTIAAAY-UHFFFAOYSA-N

• N-[tris(Hydroxymethyl)methyl]acrylamide
IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]prop-2-enamide | CAS Registry Number: 13880-05-2
Synonyms: TRIS-acrylamide, 364959_ALDRICH, EINECS 237-645-4, ZINC02572107, N-[Tris(hydroxymethyl)methyl]acrylamide, N-Acryloyltris(hydroxymethyl)aminomethane, N-Acryloyl-tris(hydroxymethyl)aminomethane, TL8006143, N-(2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)acrylamide, NAT

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MVBJSQCJPSRKSW-UHFFFAOYSA-N

• N-Acetoacetcresidine Sulfonic Acid Sodium Salt
IUPAC Name: sodium 5-methoxy-2-methyl-4-(3-oxobutanoylamino)benzenesulfonate | CAS Registry Number: 133167-77-8
Synonyms: N-(4-Hydroxyundecanoyl)anabasine, CID164338, Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, monosodium salt, Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, sodium salt (1:1)

Molecular Formula: C12H14NNaO6SMolecular Weight: 323.297430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZAUOYAYGXONHDV-UHFFFAOYSA-M

• N-Acetoacetyl cresidine
IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-oxobutanamide | CAS Registry Number: 85968-72-5
Synonyms: CBMicro_010091, NSC50636, MolPort-002-183-647, CID242248, ZINC00449338, BBV-056423, BIM-0009948.P001, 6084-69-1

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZKDEDRZTISGLD-UHFFFAOYSA-N

• N-Acetyl-L-phenylalanine
IUPAC Name: (2S)-2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 2018-61-3
Synonyms: acetylphenylalanine, Acetyl-L-phenylalanine, N-Acetylphenylalanine, L-N-Acetylphenylalanine, Maybridge1_002391, L-Phenylalanine, N-acetyl-, N-Acetyl-3-phenyl-L-alanine, DivK1c_001143, 857459_ALDRICH, CHEBI:16259, Alanine, N-acetyl-3-phenyl-, L-, EINECS 217-959-8, BTB 13559, NSC 45699, CDS1_000103, Alanine, N-acetyl-3-phenyl-, L- (8CI), C03519, SR-01000636121-1

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBQJSKKFNMDLON-JTQLQIEISA-N

• N-Allylaniline
IUPAC Name: N-prop-2-enylaniline | CAS Registry Number: 589-09-3
Synonyms: N-ALLYL-ANILINE, Benzenamine, N-2-propenyl-, N-prop-2-enylaniline, N-Allyl-N-phenylamine, N-prop-2-en-1-ylaniline, A29003_ALDRICH, BIDD:GT0639, EINECS 209-633-9, NSC1967, MolPort-001-792-148, CID68525, ZINC12363587, AI3-10028, BBR-008282, DB02870, LS-184884, A0880, NYL

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQFLWKPCQITJIH-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-Benzyl-N-Ethyl-M-Toluidine
IUPAC Name: N-ethyl-3-methyl-N-(phenylmethyl)aniline | CAS Registry Number: 119-94-8
Synonyms: N-Ethyl-N-benzyl-m-toluidine, N-Benzyl-N-ethyl-m-toluidine, m-Toluidine, N-benzyl-N-ethyl-, N-Ethyl-N-benzyl-meta-toluidine, 102539_ALDRICH, 3-(N-Benzyl-N-ethylamino)toluene, NSC8089, NSC 8089, 3-(N-Benzyl-N-ethylamino)methylbenzene, EINECS 204-359-6, Benzenemethanamine, N-ethyl-N-(3-methylphenyl)-, m-Toluidine, N-benzyl-N-ethyl- (8CI), ST5409656, 62133-78-2

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIACAIAQHPLINF-UHFFFAOYSA-N

• N-Benzyl-N-Ethylaniline
IUPAC Name: N-ethyl-N-(phenylmethyl)aniline | CAS Registry Number: 92-59-1
Synonyms: Ethylbenzylaniline, N-Benzyl-N-ethylaniline, Benzylethylphenylamine, Phenylethylbenzylamine, N-Ethyl-N-phenylbenzylamine, N-Ethyl-n-phenyl benzylamine, Benzylamine, N-ethyl-N-phenyl-, N,N-Benzylethylaniline, Amine, benzyl ethyl phenyl, N-ETHYL-N-BENZYLANILINE, Benzenemethanamine, N-ethyl-N-phenyl-, CCRIS 4649, HSDB 6120, MLS001050175, N-Ethyl-N-phenylbenzenemethanamine, 102547_ALDRICH, NSC 1805, 03110_FLUKA, EINECS 202-169-8, NSC1805

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSZCJVZRHXPCIA-UHFFFAOYSA-N

• N-Benzyl-N-Methylaniline
IUPAC Name: N-methyl-N-(phenylmethyl)aniline | CAS Registry Number: 614-30-2
Synonyms: N-Benzyl-N-methylaniline, N-Methyl-N-benzylaniline, N-Methyl-N-phenylbenzylamine, N-benzyl-n-methyl aniline, NSC97, NSC 97, Benzylamine, N-methyl-N-phenyl-, Benzenemethanamine, N-methyl-N-phenyl-, EINECS 210-375-4, Benzylamine, N-methyl-N-phenyl- (8CI)

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXZGVFCKZRHKMU-UHFFFAOYSA-N

• N-Benzyl-Tert-Butylamine
IUPAC Name: 2-methyl-N-(phenylmethyl)propan-2-amine | CAS Registry Number: 3378-72-1
Synonyms: tert-Butylbenzylamine, N-t-Butylbenzylamine, N-Benzyl-tert-butylamine, N-tert-Butylbenzylamine, N-(tert-Butyl)benzylamine, 219207_ALDRICH, 13260_FLUKA, N-Benzyl-2-methyl-2-propanamine, N-(1,1-Dimethylethyl)benzylamine, EINECS 222-179-6, Benzenemethanamine, N-(1,1-dimethylethyl)-, AI3-23247, ST5406531

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLSOILHAKCBARI-UHFFFAOYSA-N

• N-Benzylacrylamide
IUPAC Name: N-benzylprop-2-enamide | CAS Registry Number: 13304-62-6
Synonyms: Enamine_005841, MolPort-000-005-343, ZINC02146763, CID139428, IDI1_008076, T0400-4070

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHLHOLGYGRKZMU-UHFFFAOYSA-N

• N-Boc-Endo-3-Aminotropane
IUPAC Name: tert-butyl (1S,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 207405-68-3
Synonyms: tert-butyl (1S,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate, PubChem17361, AC1Q1MV1, MolPort-016-636-119, AB1011570, EN300-68831

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZJKEPNCNBWESN-UWVGGRQHSA-N

• N-Boc-hexahydro-1H-azepin-4-one
IUPAC Name: tert-butyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 188975-88-4
Synonyms: Tert-butyl 4-oxoazepane-1-carboxylate, 1-BOC-4-AZEPANONE, N-Boc-4-perhydroazepinone, 1-Boc-homopiperazin-4-one, 4-Oxoazepane-1-carboxylic acid tert-butyl ester, 1-Boc-hexahydro-1H-azepin-4-one, 1-(tert-Butoxycarbonyl)-4-oxoazepane, AG-E-37855, tert-Butyl hexahydro-4-oxo-1H-azepine-1-carboxylate, AC1LTQMR, PubChem17359, BOC-AZEPAN-4-ONE, N-BOC-3-AZAPINONE, SureCN157123, N-BOC AZEPAN-4-ONE, N-BOC-AZEPAN-4-ONE, KSC496K4N, Jsp003880, 00833_FLUKA, CTK3J6546

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMLBUVZPRKXMOX-UHFFFAOYSA-N

• N-Boc-L-Phenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13734-34-4
Synonyms: Boc-D-phenylalanine, Boc-D-Phe-OH, 15484_FLUKA, N-(tert-Butoxycarbonyl)phenylalanine, ST5307210, L-PHENYLALANINE,N-TERT.BUTYLOXYCARBONYL, phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-N

• N-Butyl Aniline
IUPAC Name: N-butylaniline | CAS Registry Number: 1126-78-9
Synonyms: N-Butylaniline, Aniline, N-butyl-, Benzenamine, N-butyl-, N-Butylbenzenamine, 4-(Phenylamino)butane, Benzamine, N-butyl-, N-(N-BUTYL)ANILINE, n-Butyl-N-phenylamine, WLN: 4MR, NSC 7114, EINECS 214-425-6, NSC7114, UN2738, 366196_SIAL, BRN 2206226, ZINC01566612, N-Butylaniline [UN2738] [Poison], AI3-15307, N-Butylaniline [UN2738] [Poison], LS-19632

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

InChIKey: VSHTWPWTCXQLQN-UHFFFAOYSA-N

• N-Butyl Chloride
IUPAC Name: 1-chlorobutane | CAS Registry Number: 109-69-3
Synonyms: 1-Chlorobutane, Butyl chloride, Butane, 1-chloro-, Sure Shot, N-BUTYL CHLORIDE, NBC wormer, Chlorobutane, 1-, Chlorure de butyle, N-Propylcarbinyl chloride, sJPHADIJuP@, 1-CHLORO-BUTANE, Chlorure de butyle [French], CCRIS 1389, NCI-C06155, WLN: G4, HSDB 4167, 125008_ALDRICH, 414255_ALDRICH, 496170_ALDRICH, NSC 8419

Molecular Formula: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VFWCMGCRMGJXDK-UHFFFAOYSA-N

• n-Butyl methyl sulphide
IUPAC Name: 1-methylsulfanylbutane | CAS Registry Number: 628-29-5
Synonyms: Methyl butyl sulphide, Sulfide, butyl methyl, Butane, 1-(methylthio)-, Butyl methyl sulfide, Butyl methyl sulphide, 1-(Methylthio)butane, n-Butyl methyl sulfide, MolPort-003-910-960, CID12339, EINECS 211-034-2, ZINC02031624, TL8004279, B0729, I09-0126, InChI=1/C5H12S/c1-3-4-5-6-2/h3-5H2,1-2H

Molecular Formula: C5H12SMolecular Weight: 104.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCXXISMIJBRDQK-UHFFFAOYSA-N

• N-Butyl-N-Cyanoethylaniline
IUPAC Name: 3-(N-butylanilino)propanenitrile | CAS Registry Number: 61852-40-2
Synonyms: 3-(Butylanilino)propanenitrile, 3-(Butylphenylamino)propiononitrile, Propanenitrile, 3-(butylphenylamino)-, EINECS 263-275-8, ST5444383

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMGZOJSHGRNXOC-UHFFFAOYSA-N

• N-Caproic Acid (Hexanoic Acid)
IUPAC Name: hexanoic acid | CAS Registry Number: 142-62-1
Synonyms: Caproic acid, HEXANOIC ACID, n-Caproic acid, Capronic acid, Hexoic acid, n-Hexanoic acid, Butylacetic acid, Pentiformic acid, n-Hexylic acid, n-Hexoic acid, Pentylformic acid, 1-Hexanoic acid, Hexylic acid, Hexanoate, Hexacid 698, Pentanecarboxylic acid, 1-Pentanecarboxylic acid, Hexanoic acid (natural), Acid C-6, Ambap4406

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUZZWVXGSFPDMH-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-proline
IUPAC Name: 1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1148-11-4
Synonyms: Z-Pro-OH, TimTec1_001181, Oprea1_191697, MLS000088443, 1-[(benzyloxy)carbonyl]proline, ARONIS013014, ALBB-006254, NSC29728, NSC76053, NCGC00174703-01, SMR000024063, ST016345, TL8000426, 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, L-, 1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (S)-, 3160-46-1

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXGVXCZADZNAMJ-UHFFFAOYSA-N

• N-Cetyl Bromide
IUPAC Name: 1-bromohexadecane | CAS Registry Number: 112-82-3
Synonyms: Cetyl bromide, Hexadecyl bromide, n-Hexadecyl bromide, Hexadecane, 1-bromo-, 1-Hexadecyl bromide, 1-BROMOHEXADECANE, n-Hexadecyl-1-bromide, 234451_ALDRICH, CID8213, NSC4193, NSC 4193, EINECS 204-008-7, AI3-11181, ST5410268

Molecular Formula: C16H33BrMolecular Weight: 305.337220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNTGIJLWHDPAFN-UHFFFAOYSA-N

• N-COCO-1,3-PROPYLENEDIAMINE (CAS: 61791-63-7)
• N-Cyanoethyl-Hydroxyethylaniline
IUPAC Name: 3-(2-ethoxyanilino)propanenitrile | CAS Registry Number: 92-64-8
Synonyms: Emery 5724, EINECS 202-174-5, Aniline, N-cyanoethyl-N-hydroxyethyl-, N-Hydroxyethyl-N-beta-cyanoethylaniline, BRN 2369849, N-beta-Cyanoethyl-N-beta-hydroxyethylaniline, 3-((2-Hydroxyethyl)phenylamino)propanenitrile, 3-(N-(2-Hydroxyethyl)anilino)propiononitrile, N-2-Hydroxyethyl-N-2-kyanethylanilin [Czech], Propionitrile, 3-((2-hydroxyethyl)phenylamino)-, Propionitrile, 3-(N-(2-hydroxyethyl)anilino)-, 4-12-00-00891 (Beilstein Handbook Reference), Propanenitrile, 3-((2-hydroxyethyl)phenylamino)-, N-beta-Hydroxyethyl-N-beta-kyanethylanilin [Czech], 3-[(2-HYDROXYETHYL)PHENYLAMINO]PROPANENITRILE

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VATFTWNXRDYZLE-UHFFFAOYSA-N

• n-Decyl Bromide
IUPAC Name: 1-bromodecane | CAS Registry Number: 112-29-8
Synonyms: n-Decyl bromide, Decyl bromide, Decane, 1-bromo-, 1-Decyl bromide, 1-BROMODECANE, 145785_ALDRICH, NSC 8780, EINECS 203-955-3, NSC8780, SBB008838, AI3-28586, LS-59281

Molecular Formula: C10H21BrMolecular Weight: 221.177740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYMSJFSOOQERIO-UHFFFAOYSA-N

• N-Dodecylpyrrolidone
IUPAC Name: 1-dodecylpyrrolidin-2-one | CAS Registry Number: 2687-96-9
Synonyms: Lauryl pyrrolidone, N-Dodecylpyrrolidinone, 1-Lauryl-2-pyrrolidone, 1-Dodecyl-2-pyrrolidone, 2-Pyrrolidinone, 1-dodecyl-, 1-DODECYL-2-PYRROLIDINONE, Surfadone LP-300 surfactant, 335673_ALDRICH, 1-Dodecyl-2-pyrrolidon [Dutch], 1-Dodecyl-2-pyrrolidon [Danish], 1-Dodecyl-2-pyrrolidon [German], 1-Dodecyl-2-pyrrolidone [French], 1-Dodecil-2-pirrolidona [Spanish], 1-Dodecil-2-pirrolidone [Italian], CID62459, BRN 0155011, 1-Dodecil-2-pirrolidona [Portuguese], EE4037301, LS-138761, 5-21-06-00330 (Beilstein Handbook Reference)

Molecular Formula: C16H31NOMolecular Weight: 253.423440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJPQAIBZIHNJDO-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-Ethyl-2-Pyrolidone
IUPAC Name: 1-ethylpyrrolidin-2-one | CAS Registry Number: 2687-91-4
Synonyms: N-Ethylpyrrolidone, N-Ethylpyrrolidinone, 1-Ethyl-2-pyrrolidone, 1-Ethylpyrrolidin-2-one, 2-Pyrrolidinone, 1-ethyl-, 1-ETHYL-2-PYRROLIDINONE, 146358_ALDRICH, EINECS 220-250-6, BRN 0107971, ZINC03861141, NCGC00160611-01, NCGC00160611-02, LS-138803, TL8002135, 5-21-06-00328 (Beilstein Handbook Reference), InChI=1/C6H11NO/c1-2-7-5-3-4-6(7)8/h2-5H2,1H

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

InChIKey: ZFPGARUNNKGOBB-UHFFFAOYSA-N

• N-Ethyl-3-trimethoxysilyl-2-methylpropanamine
IUPAC Name: N-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 227085-51-0
Synonyms: AG-E-65168, N-ETHYL-3-TRIMETHOXYSILYL-2-METHYLPROPANAMINE, CTK4F0007, 1-Propanamine,N-ethyl-2-methyl-3-(trimethoxysilyl)-, A-Link 15;N-Ethyl-3-aminoisobutyltrimethoxysilane;N-Ethylaminoisobutyltrimethoxysilane;Silquest A-Link 15;

Molecular Formula: C9H23NO3SiMolecular Weight: 221.369320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRDNYWXDODPUJV-UHFFFAOYSA-N

• N-Ethyl-M-Toluidine
IUPAC Name: N-ethyl-3-methylaniline | CAS Registry Number: 102-27-2
Synonyms: N-Ethyl-m-toluidine, m-Toluidine, N-ethyl-, m-Methyl-N-ethylaniline, N-ETHYL-3-METHYLANILINE, Benzenamine, N-ethyl-3-methyl-, 3-(Ethylamino)toluene, N-Ethyl-3-methylbenzenamine, N-Ethyl-3-aminotoluene, Enamine_000742, Toluene, 3-(ethylamino)-, HSDB 5347, NSC 8624, 04930_FLUKA, EINECS 203-019-4, m-Toluidine, N-ethyl- (8CI), NSC8624, BRN 0742170, ZINC01648141, LS-28326, 4-12-00-01816 (Beilstein Handbook Reference)

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

InChIKey: GUYMMHOQXYZMJQ-UHFFFAOYSA-N


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