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Zouping Ming Xing Chemical Co., Ltd.

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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.

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• 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

• N-Ethyl-N-Cyano Ethyl Aniline
IUPAC Name: 3-(N-ethylanilino)propanenitrile | CAS Registry Number: 148-87-8
Synonyms: N-(Cyanoethyl)-N-ethylaniline, 3-(N-Ethylanilino)propionitrile, 3-(Ethylphenylamino)propionitrile, N-Ethyl-N-cyanoethylaniline, Propanenitrile, 3-(ethylphenylamino)-, N-(2-Cyanoethyl)-N-ethylaniline, N-Ethyl-N-(2-cyanoethyl)aniline, N-Ethyl-N,beta-cyanoethylaniline, Propionitrile, 3-(N-ethylanilino)-, 3-(Ethylphenylamino)propanenitrile, 3-(N-Ethylanilino)propiononitrile, EINECS 205-728-4, N-(2-Cyanoethyl)-2-phenylethylamine, N-beta-Cyanoethyl-N-ethylaminobenzene, NSC 81243, Aniline, N-(2-cyanoethyl)-N-ethyl-, N-Ethyl-N-2-kyanethylanilin [Czech], N-.beta.-Cyanoethyl-N-ethylaniline, NSC81243, BRN 0973910

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYRNRZQRKCXPLA-UHFFFAOYSA-N

• N-Ethyl-N-Cyanoethyl-M-Toluidine
IUPAC Name: 3-(N-ethyl-3-methylanilino)propanenitrile | CAS Registry Number: 148-69-6
Synonyms: m-Toluidine, N-cyanoethyl-N-ethyl-, N-Ethylcyano-N-ethyl-m-toluidine, 3-(N-Ethyl-m-toluidino)propionitrite, EINECS 205-721-6, N-(2-Cyanoethyl)-N-ethyl-m-toluidine, NSC 93794, Propionitrile, 3-(N-ethyl-m-toluidino)-, 3-(N-Ethyl-m-toluidino)propiononitrile, NSC93794, BRN 2211104, 3-(Ethyl(3-methylphenyl)amino)propanenitrile, LS-120870, ST5443395, Propanenitrile, 3-(ethyl(3-methylphenyl)amino)-, Propanenitrile, 3-[ethyl(3-methylphenyl)amino]-, Propionitrile, 3-(N-ethyl-m-toluidino)- (8CI)

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPCCPMHHNIOSHL-UHFFFAOYSA-N

• N-Ethyl-N-Hydroxyethyl-M-Toluidine
IUPAC Name: 2-(N-ethyl-3-methylanilino)ethanol | CAS Registry Number: 91-88-3
Synonyms: Emery 5714, 2-(N-Ethyl-m-toluidino)ethanol, 128325_ALDRICH, N-Ethyl-N-hydroxyethyl-meta-toluidine, ETHANOL, 2-(N-ETHYL-m-TOLUIDINO)-, N-Hydroxyethyl-N-ethyl-m-toluidine, EINECS 202-105-9, N-Ethyl-N-(2-hydroxyethyl)-m-toluidine, NSC 89746, 2-(N-Ethyl-N-m-toluidino)ethanol, 2-[ethyl(3-methylphenyl)amino]ethanol, NSC89746, BRN 2091653, Ethanol, 2-[ethyl(3-methylphenyl)amino]-, ZINC00388181, Ethanol, 2-(ethyl(3-methylphenyl)amino)-, LS-66787, ST5406209, N-(.beta.-Hydroxyethyl)-N-ethyl-m-toluidine, 4-12-00-01819 (Beilstein Handbook Reference)

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRNUKKZDGDAWBF-UHFFFAOYSA-N

• N-Ethyl-N-Hydroxyethylaniline
IUPAC Name: 2-(N-ethylanilino)ethanol | CAS Registry Number: 92-50-2
Synonyms: N-Ethylanilinoethanol, Ethylphenylethanolamine, Phenylethylethanolamine, Hydroxyethylethylaniline, 2-(N-Ethylanilino)ethanol, 2-(Ethylphenylamino)ethanol, N-Ethyl-N-phenylaminoethanol, N-Ethyl-N-phenylethanolamine, N-Phenyl-N-ethylethanolamine, 2-N-Ethylanilinoethanol, Ethanol, 2-(N-ethylanilino)-, Enamine_005452, beta-Ethylanilinoethyl alcohol, N-Hydroxyethyl-N-ethylaniline, N-Ethyl-N-(2-hydroxyethyl)aniline, Ethyl(beta-hydroxyethyl)aniline, 2-(N-Ethyl-N-phenylamino)ethanol, ETHANOL, 2-(ETHYLPHENYLAMINO)-, Ethyl (beta-hydroxyethyl)aniline, N-(2-Hydroxyethyl)-N-ethylaniline

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYVGFUIWHXLVNV-UHFFFAOYSA-N

• N-Ethyl-O-Toluidine
IUPAC Name: N-ethyl-2-methylaniline | CAS Registry Number: 94-68-8
Synonyms: N-Ethyl-o-toluidine, 2-(Ethylamino)toluene, N-Ethyl-2-methylaniline, o-Methyl-N-ethylaniline, o-TOLUIDINE, N-ETHYL-, N-Ethyl-2-aminotoluene, Benzenamine, N-ethyl-2-methyl-, 1-(Ethylamino)-2-methylbenzene, Aniline, 2-ethyl-N-methyl-, o-Toluidine, N-ethyl- (8CI), NSC8888, 108308_SIAL, NSC 8888, EINECS 202-354-3, ZINC01648309, InChI=1/C9H13N/c1-3-10-9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H, 1821-38-1

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

InChIKey: MWOUGPLLVVEUMM-UHFFFAOYSA-N

• N-Ethylglucamine
IUPAC Name: (2R,3R,4R,5S)-6-(ethylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 14216-22-9
Synonyms: N-ethylgucamine, N-Ethyl-D-glucamine, 03029_FLUKA, 90928_FLUKA, 1-Deoxy-1-(ethylamino)-D-glucitol, EINECS 238-073-8, TL8006153

Molecular Formula: C8H19NO5Molecular Weight: 209.240160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: IKXCHOUDIPZROZ-LXGUWJNJSA-N

• N-Furfurylpyrrole
IUPAC Name: 1-(furan-2-ylmethyl)pyrrole | CAS Registry Number: 1438-94-4
Synonyms: N-Furfuryl pyrrole, 1-FURFURYLPYRROLE, Pyrrole, 1-furfuryl-, 1-Furfuryl-1H-pyrrole, N-(2-Furfuryl)pyrrole, 1-(2-Furfuryl)pyrrole, 1-(2-Furanylmethyl)-1H-pyrrole, FEMA No. 3284, 1H-Pyrrole, 1-(2-furanylmethyl)-, W328405_ALDRICH, EINECS 215-876-1, BRN 0118476, ZINC00409206, LS-2763, 5-20-05-00033 (Beilstein Handbook Reference), InChI=1/C9H9NO/c1-2-6-10(5-1)8-9-4-3-7-11-9/h1-7H,8H, 97558-64-0

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTBFUBUCCJKJOZ-UHFFFAOYSA-N

• n-Heptyl Bromide
IUPAC Name: 1-bromoheptane | CAS Registry Number: 629-04-9
Synonyms: Heptyl bromide, n-Heptyl bromide, 1-BROMOHEPTANE, Heptane, 1-bromo-, B67570_ALDRICH, NSC 7315, 17220_FLUKA, EINECS 211-068-8, NSC7315, CID12369, LS-74296, TL8004311

Molecular Formula: C7H15BrMolecular Weight: 179.098000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSXKDWGTSHCFPP-UHFFFAOYSA-N

• N-Hexyl Bromide
IUPAC Name: 1-bromohexane | CAS Registry Number: 111-25-1
Synonyms: n-Hexyl bromide, Hexyl bromide, Bromohexane, 1-BROMOHEXANE, Hexane, 1-bromo-, 1-Hexyl bromide, NCIOpen2_000490, B68240_ALDRICH, EINECS 203-850-2, NSC 71206, NSC71206, AI3-28588, LS-75012, InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H, 25495-91-4

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNDIARAMWBIKFW-UHFFFAOYSA-N

• n-Hexyl Methacrylate
IUPAC Name: hexyl 2-methylprop-2-enoate | CAS Registry Number: 142-09-6
Synonyms: N-Hexyl methacrylate, HEXYL METHACRYLATE, Methacrylic acid, hexyl ester, Hexyl 2-methylacrylate, Hexyl 2-methyl-2-propenoate, CCRIS 4824, HSDB 5418, ENT 25419, 182125_ALDRICH, 2-Propenoic acid, 2-methyl-, hexyl ester, 462373_ALDRICH, EINECS 205-521-9, CID8872, Poly(hexyl methacrylate) solution, NSC 24169, NSC24169, LS-836, ZINC01608920, Methacrylic acid, hexyl ester (8CI), AI3-25419

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNCPIMCVTKXXOY-UHFFFAOYSA-N

• N-Hexylchloride
IUPAC Name: 1-chlorohexane | CAS Registry Number: 544-10-5
Synonyms: Chlorohexane, n-Hexyl chloride, Hexyl chloride, Hexane, 1-chloro-, Hexane, chloro-, 1-CHLOROHEXANE, CHLOROHEXANES, normal-Hexyl chloride, Triisobutenyl chloride, 238465_ALDRICH, 24770_FLUKA, 24771_FLUKA, EINECS 208-859-5, 1-Propene, 2-methyl-, trimer, chlorinated, AI3-28589, 25495-90-3, 61383-30-0, 70776-07-7

Molecular Formula: C6H13ClMolecular Weight: 120.620420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MLRVZFYXUZQSRU-UHFFFAOYSA-N

• N-HYDROXY-3-[3-[(PHENYLAMINO)SULFONYL]PHENYL]-2-PROPENAMIDE
IUPAC Name: (E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide | CAS Registry Number: 414864-00-9
Synonyms: Belinostat, nchembio.313-comp10, Belinostat (USAN/INN), PXD101, PXD-101, PXD 101, CHEBI:535188, NSC726630, ZINC03818726, CID6918638, PX 105684, PX-105684, EC-000.2286, D08870, N-Hydroxy-3-(3-phenylsulphamoylphenyl)acrylamide, C487081, N-hydroxy-3-(3-phenylsulfamoyl-phenyl)-acrylamide, N-hydroxy-3-(3-(phenylsulfamoyl)phenyl)prop-2-enamide, 2-Propenamide, N-hydroxy-3-(3-((phenylamino)sulfonyl)phenyl)-

Molecular Formula: C15H14N2O4SMolecular Weight: 318.347660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NCNRHFGMJRPRSK-MDZDMXLPSA-N

• N-Hydroxyethyl-N-Methylaniline
IUPAC Name: 2-(N-methylanilino)ethanol | CAS Registry Number: 93-90-3
Synonyms: Phenylmethylethanolamine, 2-(Methylphenylamino)ethanol, 2-(N-Methylaniline)ethanol, 2-(N-Methylanilino)ethanol, Phenylmethyl ethanol amine, 2-N-Methylanilinoethanol, N-Methyl-N-hydroxyethylaniline, Ethanol, 2-(N-methylanilino)-, N-Hydroxyethyl-N-methylaniline, 2-(N-Methyl-N-phenylamino)ethanol, N-Methyl-N-phenylethanolamine, N-(2-Hydroxyethyl)-N-methylaniline, N-Methyl-N-(2-hydroxyethyl)aniline, WLN: Q2N1&R, 523887_ALDRICH, NSC 9274, EINECS 202-285-9, N-Methyl-N-(hydroxyethyl)aniline, NSC9274, ETHANOL, 2-(METHYLPHENYLAMINO)-

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIIZJXNVVJKISZ-UHFFFAOYSA-N

• N-Isopropylacrylamide
IUPAC Name: N-propan-2-ylprop-2-enamide | CAS Registry Number: 2210-25-5
Synonyms: Nipam, Isopropyl acrylamide, Acrylamide, N-isopropyl-, N-ISOPROPYLACRYLAMIDE, NIPAM polymer, N-Isopropyl acrylamide, 2-Propenamide, N-(1-methylethyl)-, Poly(N-isopropylacrylamide), HSDB 5868, Isopropylamid kyseliny akrylove, N-(1-Methylethyl)-2-propenamide, 415324_ALDRICH, 535311_ALDRICH, WLN: 1Y1&MV1U1, EINECS 218-638-5, MolPort-000-883-281, NSC 11448, CID16637, Isopropylamid kyseliny akrylove [Czech], NSC11448

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

InChIKey: QNILTEGFHQSKFF-UHFFFAOYSA-N

• N-Isopropylaniline
IUPAC Name: N-propan-2-ylaniline | CAS Registry Number: 768-52-5
Synonyms: Isopropylaniline, N-ISOPROPYLANILINE, Aniline, N-isopropyl-, N-Phenylisopropylamine, Phenylisopropylamine, N-iso-Propylaniline, Benzenamine, N-(1-methylethyl)-, N-IPA, N-Isopropyl-N-phenylamine, CCRIS 4831, N-isopropyl-1-amino-benzene, HSDB 6133, N-(1-Methylethyl)benzenamine, 124478_ALDRICH, 46030_RIEDEL, EINECS 212-196-7, BRN 2205871, c0655, SBB007921, ZINC02031136

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

InChIKey: FRCFWPVMFJMNDP-UHFFFAOYSA-N

• N-Isopropylmethacrylamide
IUPAC Name: 2-methyl-N-propan-2-ylprop-2-enamide | CAS Registry Number: 13749-61-6
Synonyms: 423548_ALDRICH, EINECS 237-331-7, MolPort-003-932-504, CID83698, InChI=1/C7H13NO/c1-5(2)7(9)8-6(3)4/h6H,1H2,2-4H3,(H,8,9

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQIGLEFUZMIVHU-UHFFFAOYSA-N

• N-Methyl Allylamine
IUPAC Name: N-methylprop-2-en-1-amine | CAS Registry Number: 627-37-2
Synonyms: N-Allylmethylamine, N-Methylallylamine, Allylmethylamine, Methylallylamine, N-Methyl-2-propen-1-amine, 2-Propen-1-amine, N-methyl-, N-methylprop-2-en-1-amine, 317748_ALDRICH, EINECS 210-996-0, Allylamine, N-methyl- (7CI,8CI), CID69391, BBV-143459, LS-123435, InChI=1/C4H9N/c1-3-4-5-2/h3,5H,1,4H2,2H

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOXXVNYDGIXMIP-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 Pyrrolidone
IUPAC Name: 1-methylpyrrolidin-2-one | CAS Registry Number: 872-50-4
Synonyms: M-Pyrol, Methylpyrrolidone, N-Methylpyrrolidone, 1-Methylpyrrolidinone, 1-Methylpyrrolidone, N-Methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-methyl-, 1-Methyl-2-pyrrolidone, N-Methylpyrrolidinone, 1-METHYL-2-PYRROLIDINONE, N-Methyl-2-pyrrolidinone, Methylpyrrolidinone, 1-methylpyrrolidin-2-one, 1-Methyl-5-pyrrolidinone, Methylpyrrolidone, N-, 1-Methylazacyclopentan-2-one, Methyl-2-pyrrolidinone, N-Methyl-gamma-butyrolactam, Pyrrolidinone, methyl-, 2-Pyrrolidinone, methyl-

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SECXISVLQFMRJM-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-Methyl-2-phenylenediamine
IUPAC Name: 1-N-methylbenzene-1,2-diamine | CAS Registry Number: 4760-34-3
Synonyms: 2-(Methylamino)aniline, 2-Amino-N-methylaniline, N-Methylbenzene-1,2-diamine, N-Methyl-o-phenylenediamine, o-Phenylenediamine, N-methyl-, 1,2-Benzenediamine, N-methyl-, 1,2-Benzenediamine, N-methyl, N-Methyl-1,2-phenylenediamine, 398985_ALDRICH, EINECS 225-297-6, BRN 0636586, ZINC00395550, LS-105871, ST5433903, TL8003234, 4-13-00-00041 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPKCLSMBVQLWIN-UHFFFAOYSA-N

• N-methyl-3,3-diphenylpropylamine
IUPAC Name: N-methyl-3,3-di(phenyl)propan-1-amine | CAS Registry Number: 28075-29-8
Synonyms: N-Methyl-3,3-diphenylpropylamine, EINECS 248-821-5, TL8002235

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

InChIKey: AKEGHAUFMKCWGX-UHFFFAOYSA-N

• N-Methyl-D-Glucamine
IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 6284-40-8
Synonyms: meglumine, Meglumin, Methylglucamin, N-Methylglucamine, N-Methyl-D-glucamine, Iosulamide, N-Methylsorbitylamine, Megluminum [INN-Latin], Meglumina [INN-Spanish], N-Methylglucamine solution, D-(-)-N-Methylglucamine, N-Methyl-D(-)-glucamine, IODAMIDE MEGLUMINE, 1-Deoxy-1-methylaminosorbitol, Meglumine [BAN:INN:JAN], Meglumine [INN:BAN:JAN], M2004_SIGMA, 1-Deoxy-1-(methylamino)-D-glucitol, Meglumine (JP15/USP/INN), M9179_SIAL

Molecular Formula: C7H17NO5Molecular Weight: 195.213580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MBBZMMPHUWSWHV-BDVNFPICSA-N

• N-Methyl-N-formanilide
IUPAC Name: N-methyl-N-phenylformamide | CAS Registry Number: 93-61-8
Synonyms: N-Methylformanilide, Methylphenylformamide, Formanilide, N-methyl-, N-Methyl-N-phenylformamide, N-Formyl-N-methylaniline, N-Methyl-N-formylaniline, Formamide, N-methyl-N-phenyl-, N-Phenyl-N-methylformamide, M46802_ALDRICH, Formanilide, N-methyl- (8CI), NSC3828, NSC 3828, EINECS 202-262-3, ZINC03860612, AI3-12081

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIKUXBYRTXDNIY-UHFFFAOYSA-N

• N-Methyldiethanolamine (MDEA)
IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol | CAS Registry Number: 105-59-9
Synonyms: Methyldiethanolamine, MDEA, N-METHYLDIETHANOLAMINE, N-Methyliminodiethanol, Methyl diethanolamine, N-Methylaminodiglycol, Diethanolmethylamine, Methyliminodiethanol, N-Methyldiethanolimine, 2,2'-Methyliminodiethanol, 2,2'-(Methylimino)diethanol, USAF DO-52, Ethanol, 2,2'-(methylimino)bis-, Methylbis(2-hydroxyethyl)amine, N-Methyl-2,2'-iminodiethanol, Bis(2-hydroxyethyl)methylamine, N,N-Bis(2-hydroxyethyl)methylamine, Bis(2-hydroxyethyl) methyl amine, CCRIS 4843, Ethanol, 2,2'-(methylimino)di-

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRVGTESFCCXCTH-UHFFFAOYSA-N

• N-Methyldioctylamine
IUPAC Name: N-methyl-N-octyloctan-1-amine | CAS Registry Number: 4455-26-9
Synonyms: Di(octyl)methylamine, Methyldioctylamine, Di-n-octylmethylamine, N,N-Dioctylmethylamine, N-Methyldi-n-octylamine, N,N-Dioctyl-N-methylamine, 1-Octanamine, N-methyl-N-octyl-, N,N-Di-n-octylmethylamine, N-Methyl-N-octyl-1-octanamine, 42430_ALDRICH, N-methyl-N-octyloctan-1-amine, 42430_FLUKA, EINECS 224-703-9, YJLYANLCNIKXMG-UHFFFAOYSA-, MolPort-003-927-346, LTBB001616, CID78202, Dioctylamine, N-methyl- (6CI,7CI,8CI), LS-97838, M0232

Molecular Formula: C17H37NMolecular Weight: 255.482380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJLYANLCNIKXMG-UHFFFAOYSA-N

• N-Methyldipropylamine
IUPAC Name: N-methyl-N-propylpropan-1-amine | CAS Registry Number: 3405-42-3
Synonyms: N-Methyl-N-propyl-propylamine, METHYL di-n-PROPYLAMINE, 518824_ALDRICH, 1-Propanamine, N-methyl-N-propyl-, MolPort-003-935-673, LTBB004733, CID559387, TL8002545

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVBMZKBIZUWTLV-UHFFFAOYSA-N

• N-Methylisobutylamine
IUPAC Name: N,2-dimethylpropan-1-amine | CAS Registry Number: 625-43-4
Synonyms: Methylisobutylamine, N-METHYLISOBUTYLAMINE, N-Isobutylmethylamine, N,2-Dimethylpropylamine, Propylamine, N,2-dimethyl-, 1-Propanamine, N,2-dimethyl-, MolPort-001-794-392, CID12249, EINECS 210-893-0, BBV-013982, TL8004176, M0691, InChI=1/C5H13N/c1-5(2)4-6-3/h5-6H,4H2,1-3H

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKYWADPCTHTJHQ-UHFFFAOYSA-N

• N-Methylol Acrylamide
IUPAC Name: N-(hydroxymethyl)prop-2-enamide | CAS Registry Number: 924-42-5
Synonyms: Methylolacrylamide, N-Methylolacrylamide, N-Methanolacrylamide, Monomethylolacrylamide, Uramine T 80, Hydroxymethylacrylamide, N-Methyloacrylamide, Yuramin T 80, Acrylamide, N-(hydroxymethyl)-, N-Hydroxymethyl acrylamide, 2-Propenamide, N-(hydroxymethyl)-, N-(HYDROXYMETHYL)ACRYLAMIDE, CCRIS 2380, HSDB 4361, N-(Hydroxymethyl)-2-propenamide, NSC 553, 245801_ALDRICH, NCI-C60333, NSC553, EINECS 213-103-2

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNCOEDDPFOAUMB-UHFFFAOYSA-N

• n-Methylol Methacrylamide
IUPAC Name: N-(hydroxymethyl)-2-methylprop-2-enamide | CAS Registry Number: 923-02-4
Synonyms: Methylolmethacrylamide, N-methylolmethacrylamide, N-(Hydroxymethyl)methacrylamide, NSC 2691, EINECS 213-086-1, NSC2691, Acrylamide, N-(hydroxymethyl)-2-methyl-, 2-Propenamide, N-(hydroxymethyl)-2-methyl-, CID70208, BRN 0506510, N-(hydroxymethyl)-2-methylacrylamide, N-(Hydroxymethyl)-2-methyl-2-propenamide, LS-123370, Acrylamide, N-(hydroxymethyl)-2-methyl- (6CI,8CI), 4-02-00-01538 (Beilstein Handbook Reference), 134617-55-3

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNTMQTKDNSEIFO-UHFFFAOYSA-N

• N-Methylpropylamine
IUPAC Name: N-methylpropan-1-amine | CAS Registry Number: 627-35-0
Synonyms: Methyl-n-propylamine, N-Methyl-N-propylamine, N-METHYLPROPYLAMINE, 1-Propanamine, N-methyl-, 308137_ALDRICH, MolPort-001-791-508, NSC165652, CID12315, BBV-020059, InChI=1/C4H11N/c1-3-4-5-2/h5H,3-4H2,1-2H

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVWISOJSERXQBM-UHFFFAOYSA-N

• N-Octyl Bromide
IUPAC Name: 1-bromooctane | CAS Registry Number: 111-83-1
Synonyms: n-Octyl bromide, 1-Bromooctane, Octyl bromide, 1-Octylbromide, Octane, 1-bromo-, 1-BROMO-N-OCTANE, WLN: E8, 152951_ALDRICH, NSC 9821, 01084_FLUKA, EINECS 203-912-9, NSC9821, AI3-15807, LS-97846, ST5214522

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMKOFRJSULQZRM-UHFFFAOYSA-N

• n-Octyl Chloride
IUPAC Name: 1-chlorooctane | CAS Registry Number: 111-85-3
Synonyms: n-Octyl chloride, Octyl chloride, Capryl chloride, Octane, 1-chloro-, 1-Octyl chloride, 1-CHLOROOCTANE, 125156_ALDRICH, 442261_SUPELCO, HSDB 5551, NSC5406, NSC 5406, EINECS 203-915-5, InChI=1/C8H17Cl/c1-2-3-4-5-6-7-8-9/h2-8H2,1H, 57214-71-8

Molecular Formula: C8H17ClMolecular Weight: 148.673580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNDHHGUSRIZDSL-UHFFFAOYSA-N

• n-Octyl Pyrrolidone
IUPAC Name: 1-octylpyrrolidin-2-one | CAS Registry Number: 2687-94-7
Synonyms: N-Octylpyrrolidone, N-Octylpyrrolidinone, 1-Octyl-2-pyrrolidone, 1-Octyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-octyl-, Surfadone LP-100 surfactant, 332186_ALDRICH, 1-Octyl-2-pyrrolidon [Dutch], 1-Octyl-2-pyrrolidon [Danish], 1-Octyl-2-pyrrolidon [German], 1-Octyl-2-pyrrolidone [French], 1-Octil-2-pirrolidona [Spanish], 1-Ottil-2-pirrolidone [Italian], 1-Octil-2-pirrolidona [Portuguese], BRN 1526318, EE4037008, LS-138948, 5-21-06-00330 (Beilstein Handbook Reference)

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPPOGHDFAVQKLN-UHFFFAOYSA-N

• N-Octyl-D-Glucamine
IUPAC Name: (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 23323-37-7
Synonyms: N-Octyl-D-glucamine, 371114_ALDRICH, 1-Deoxy-1-(octylamino)-D-glucitol, EINECS 245-582-9, TL8001936

Molecular Formula: C14H31NO5Molecular Weight: 293.399640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZRRNJJURLBXWLL-REWJHTLYSA-N

• n-Octylamine
IUPAC Name: octan-1-amine | CAS Registry Number: 111-86-4
Synonyms: Octylamine, 1-Octanamine, Caprylamine, Caprylylamine, 1-Aminooctane, 1-Octylamine, N-OCTYLAMINE, octan-1-amine, Armeen 8, Monoctylamine, Armeen 8D, n-Octylamine, mono-, O5802_ALDRICH, WLN: Z8, NSC 9824, 74988_FLUKA, 74989_FLUKA, EINECS 203-916-0, NSC9824, AIDS018552

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOQPZZOEVPZRBK-UHFFFAOYSA-N

• N-Phenylacrylamide
IUPAC Name: N-phenylprop-2-enamide | CAS Registry Number: 2210-24-4
Synonyms: Acrylanilide, Asylanilide, 2-Propenamide, N-phenyl-, NSC6857, 530042_ALDRICH, MolPort-000-005-745, CID221792, ZINC00337839, BBV-27029762, AQ-917/42754051

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPCNEKWROYSOLT-UHFFFAOYSA-N

• N-Propanol
IUPAC Name: propan-1-ol | CAS Registry Number: 71-23-8
Synonyms: 1-propanol, Propyl alcohol, n-propanol, propanol, ethylcarbinol, optal, osmosol extra, 1-hydroxypropane, n-Propyl alcohol, Propan-1-ol, Ethyl carbinol, Propanol-1, Propylic alcohol, Alcohol, propyl, Albacol, n-Propan-1-ol, propane-1-ol, 1-Propyl alcohol, propylalcohol, Propanolen

Molecular Formula: C3H8OMolecular Weight: 60.095020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDERNNFJNOPAEC-UHFFFAOYSA-N

• N-Propyl Acetate
IUPAC Name: propyl acetate | CAS Registry Number: 109-60-4
Synonyms: Propyl acetate, Propyl ethanoate, 1-Acetoxypropane, 1-Propyl acetate, N-PROPYL ACETATE, n-Propyl ethanoate, Acetic acid, propyl ester, Octan propylu, Octan propylu [Polish], Acetic acid n-propyl ester, n-Propyl acetate (natural), Acetate de propyle normal, FEMA No. 2925, HSDB 161, Acetic acid, n-propyl ester, WLN: 3OV1, W292508_ALDRICH, W292516_ALDRICH, ACETIC ACID,PROPYL ESTER, Acetate de propyle normal [French]

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKYONYBAUNKHLG-UHFFFAOYSA-N

• n-Propyl Chloride
IUPAC Name: 1-chloropropane | CAS Registry Number: 540-54-5
Synonyms: N-Propyl chloride, Propyl chloride, Propane, 1-chloro-, 1-CHLOROPROPANE, 1-CHLORO-PROPANE, Hydrocarbons, C3, chloro, C68555_ALDRICH, HSDB 5681, 02488_FLUKA, EINECS 208-749-7, UN1278, BRN 1730771, AI3-28788, LS-119655, ST5214544, Propyl chloride [UN1278] [Flammable liquid], InChI=1/C3H7Cl/c1-2-3-4/h2-3H2,1H, Propyl chloride [UN1278] [Flammable liquid], 4-01-00-00189 (Beilstein Handbook Reference), 68390-96-5

Molecular Formula: C3H7ClMolecular Weight: 78.540680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNMVRZFUUCLYTO-UHFFFAOYSA-N

• N-Propylamine
IUPAC Name: propan-1-amine | CAS Registry Number: 107-10-8
Synonyms: Propylamine, 1-Propanamine, Monopropylamine, n-Propylamine, Propanamine, Mono-n-propylamine, Propan-1-amine, 1-Propylamine, 1-AMINOPROPANE, propyl amines, n-Propyl Amine, 3-AMINOPROPYL, RCRA waste no. U194, RCRA waste number U194, WLN: Z3, HSDB 5162, W423701_ALDRICH, 109819_ALDRICH, 240958_ALDRICH, NSC 7490

Molecular Formula: C3H9NMolecular Weight: 59.110260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGYKZJWCGVVSQN-UHFFFAOYSA-N


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