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Zouping Mingyuan Imp Exp Trade 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.

1601 to 1650 of 2323 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 36 37 38 39 40 >> Next 50 Results
• 1-Chloropentane
IUPAC Name: 1-chloropentane | CAS Registry Number: 543-59-9
Synonyms: n-Amyl chloride, Pentyl chloride, Amyl chloride, 1-CHLOROPENTANE, Pentane, 1-chloro-, n-Pentyl chloride, 1-Chloro-pentane, Pentane, chloro-, n-Butylcarbonyl chloride, nchembio.205-comp19, WLN: G5, 238376_ALDRICH, 25769_FLUKA, 25770_FLUKA, HSDB 1071, NSC7898, CHEBI:362079, CID10977, NSC 7898, EINECS 208-846-4

Molecular Formula: C5H11ClMolecular Weight: 106.593840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQCZQTSHSZLZIQ-UHFFFAOYSA-N

• 1-Cyclohexyl-2-Pyrrolidinone
IUPAC Name: 1-cyclohexylpyrrolidin-2-one | CAS Registry Number: 6837-24-7
Synonyms: Cyclohexyl pyrrolidone, N-Cyclohexylpyrrolidone, N-Cyclohexylpyrrolidinone, N-Cyclohexyl-2-pyrrolidone, 1-Cyclohexyl-2-pyrrolidone, 1-Cyclohexyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-cyclohexyl-, 1-cyclohexylpyrrolidin-2-one, 232254_ALDRICH, EINECS 229-919-7, CID81278, BRN 0121832, ZINC00081089, LS-138702, ST5308412, 5-21-06-00331 (Beilstein Handbook Reference), InChI=1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZYDAVFRVJXFHS-UHFFFAOYSA-N

• 1-Cyclohexylurea
IUPAC Name: cyclohexylurea | CAS Registry Number: 698-90-8
Synonyms: Cyclohexylurea, N-Cyclohexylurea, Urea, cyclohexyl-, EINECS 211-822-6, NSC 23790, NSC 27454, NSC23790, NSC27454, BRN 0636914, LS-159642, ST5409468, C-9230, 4-12-00-00052 (Beilstein Handbook Reference)

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WUESWDIHTKHGQA-UHFFFAOYSA-N

• 1-Dibutylamino-3-chloropropane hydrochloride
IUPAC Name: N-butyl-N-(3-chloropropyl)butan-1-amine;hydrochloride | CAS Registry Number: 115555-77-6
Synonyms: N-Butyl-N-(3-chloropropyl)butan-1-amine hydrochloride, dibutyl(3-chloropropyl)amine hydrochloride, AC1Q39PC, CTK8B6200, MolPort-016-635-641, ANW-52925, AKOS015901818, AK-94298, KB-79317, FT-0696061, EN300-65351, I14-14003, N-BUTYL-N-(3-CHLOROPROPYL)-1-BUTANAMINE HYDROCHLORIDE

Molecular Formula: C11H25Cl2NMolecular Weight: 242.228900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UURRECHSOADBEG-UHFFFAOYSA-N

• 1-Dimethylamino-2-Propylamine
IUPAC Name: 1-N,1-N-dimethylpropane-1,2-diamine | CAS Registry Number: 108-15-6
Synonyms: 2-Amino-1-dimethylaminopropane, 1-Dimethylamino-2-propylamine, N',N'-Dimethylpropylenediamine, 588180_ALDRICH, 39370_FLUKA, N1,N1-dimethyl-1,2-propanediamine, AKE-BBV-030225, NSC166323, 1,2-Propanediamine, N1,N1-dimethyl-, CID99027, EINECS 203-555-9, EINECS 263-699-3, N1,N1-Dimethylpropane-1,2-diamine, N(1),N(1)-Dimethyl-1,2-propanediamine, BBV-030225, NSC 166323, (1)-N1,N1-Dimethylpropane-1,2-diamine, EC-000.1353, 1,2-Propanediamine, N',N'-dimethyl-, (+-)-, 62689-51-4

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRQHLOZQFPWDCA-UHFFFAOYSA-N

• 1-ethyl-4-iodobenzene
IUPAC Name: ethyl 4-iodobenzoate | CAS Registry Number: 51934-41-9
Synonyms: Ethyl 4-iodobenzoate, p-Iodobenzoic acid ethyl ester, 641979_ALDRICH, 66952_FLUKA, 75022_FLUKA, ZINC00157316

Molecular Formula: C9H9IO2Molecular Weight: 276.071030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCBJOQUNPLTBGG-UHFFFAOYSA-N

• 1-ethynyl-1-cyclohexanol
IUPAC Name: 1-ethynylcyclohexan-1-ol | CAS Registry Number: 78-27-3
Synonyms: 1-Ethynylcyclohexanol, Ethynylcyclohexanol, (1-Hydroxycyclohexyl)ethyne, 1-ethynyl-cyclohexanol, 1-Ethynyl-1-cyclohexanol, 1-Ethynylcyclohexan-1-ol, CYCLOHEXANOL, 1-ETHYNYL-, Ethynylcyclohexan-1-ol, 1-Ethynyl-1-hydroxycyclohexane, E51406_ALDRICH, WLN: L6TJ AQ A1UU1, NSC 8194, EINECS 201-100-9, NSC8194, BRN 0471404, EINECS 249-123-3, SBB008829, ZINC01586461, AI3-07064, LS-57165

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYLFHLNFIHBCPR-UHFFFAOYSA-N

• 1-Ethynyl-4-fluorobenzene
IUPAC Name: 1-ethynyl-4-fluorobenzene | CAS Registry Number: 766-98-3
Synonyms: 4-Fluorophenylacetylene, 4'-fluorophenyl acetylene, Benzene, 1-ethynyl-4-fluoro-, 4'-Fluorophenylacetylene, (p-Fluorophenyl)acetylene, 1-ethynyl-4-fluoro-benzene, SBB064531, AG-H-06236, PubChem16719, AC1Q4LVC, 4-ethynyl-1-fluorobenzene, ACMC-209p5m, AC1LAX68, 1-Ethynyl-4-fluorobenzene,, KSC491I8T, 404330_ALDRICH, CHEMBL233810, CTK3J1489, MolPort-000-003-672, 1-ETHYNYL,4-FLUORO-BENZENE

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXSWHQGIEKUBAS-UHFFFAOYSA-N

• 1-Hexadecylamine
IUPAC Name: hexadecan-1-amine | CAS Registry Number: 143-27-1
Synonyms: Hexadecylamine, Cetylamine, 1-Hexadecanamine, Hexyldecylamine, Palmitylamine, 1-Aminohexadecane, Palmitamine, Palmityl amine, n-Cetylamine, Alamine 6, Cetylamin, Monohexadecylamine, Nissan amine PB, Alamine 6D, Armeen 16D, hexadecan-1-amine, Cetylamin [German], N-HEXADECYLAMINE, HEXADECANE,1-AMINO, CCRIS 4654

Molecular Formula: C16H35NMolecular Weight: 241.455800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FJLUATLTXUNBOT-UHFFFAOYSA-N

• 1-Hexanethiol
IUPAC Name: hexane-1-thiol | CAS Registry Number: 111-31-9
Synonyms: Hexyl mercaptan, n-Hexyl mercaptan, Hexanethiol, Hexylthiol, 1-HEXANETHIOL, n-Hexylmercaptan, 1-Hexylthiol, 1-Mercaptohexane, Mercaptan C6, Hexane-1-thiol, USAF EK-4628, 234192_ALDRICH, EINECS 203-857-0, CID8106, CHEBI:352355, MolPort-001-783-828, LTBB001437, NSC99106, BRN 1731295, ZINC03861659

Molecular Formula: C6H14SMolecular Weight: 118.240360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMBXCGGQNSVESQ-UHFFFAOYSA-N

• 1-Hexanol
IUPAC Name: hexan-1-ol | CAS Registry Number: 111-27-3
Synonyms: Hexyl alcohol, n-Hexanol, HEXANOL, Pentylcarbinol, Amylcarbinol, Caproyl alcohol, 1-Hexyl alcohol, Hexan-1-ol, 1-Hydroxyhexane, n-Hexyl alcohol, Caproic alcohol, C6 alcohol, n-Hexan-1-ol, Alcohol(C6), Hexanol (VAN), Fatty alcohol(C6), Alcohol C-6, Caswell No. 482E, Hexyl alcohol (natural), FEMA Number 2567

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSIAUFGUXNUGDI-UHFFFAOYSA-N

• 1-Hydroxyadamantane
IUPAC Name: adamantan-1-ol | CAS Registry Number: 768-95-6
Synonyms: 1-Adamantanol, 1-Adamantol, Adamantan-1-ol, Ambap2129, 130346_ALDRICH, 54191_FLUKA, EINECS 212-202-8, NSC 91633, NSC 108837, Tricyclo(3.3.1.13,7)decan-1-ol, NSC91633, NSC108837, ZINC01297856, Tricyclo[3.3.1.1(3,7)]decan-1-ol, AI3-61285, SDCCGMLS-0066229.P001, Tricyclo[3.3.1.13,7]decan-1-ol, LS-15042, tricyclo[3.3.1.1~3,7~]decan-1-ol, ST5182315

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLLNJDMHDJRNFK-UHFFFAOYSA-N

• 1-Hydroxyethanediphosphonic Acid Potassium Salt
IUPAC Name: potassium hydroxy-(1-hydroxy-1-phosphonoethyl)phosphinate | CAS Registry Number: 67953-76-8
Synonyms: Phosphonic acid, (1-hydroxyethylidene)bis-, potassium salt, potassium hydrogen (1-hydroxy-1-phosphonoethyl)phosphonate

Molecular Formula: C2H7KO7P2Molecular Weight: 244.118602 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QJHGMCJEXKGYCA-UHFFFAOYSA-M

• 1-Hydroxyethanediphosphonic Acid Sodium Salt
IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphonoethyl)phosphinate | CAS Registry Number: 29329-71-3
Synonyms: Phosphonic acid, (1-hydroxyethylidene)bis-, sodium salt, sodium hydrogen (1-hydroxy-1-phosphonoethyl)phosphonate

Molecular Formula: C2H7NaO7P2Molecular Weight: 228.010072 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MKJHAUJMSPBJTL-UHFFFAOYSA-M

• 1-Indanone
IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 1-Methoxy-1-Propene
IUPAC Name: (E)-1-methoxyprop-1-ene | CAS Registry Number: 7319-16-6
Synonyms: 1-Methoxy-1-propene, 1-Propene, 1-methoxy-, Ether, methyl propenyl, cis-1-Propenyl methyl ether, (1E)-1-methoxyprop-1-ene, trans-1-Propenyl methyl ether, 1-Propene, 1-methoxy-, (E)-, 1-propene, 1-methoxy-, (1E)-, CID637914, InChI=1/C4H8O/c1-3-4-5-2/h3-4H,1-2H3/b4-3

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHMVQKOXILNZQR-ONEGZZNKSA-N

• 1-Methyl-5-Nitro-1H-Benzimidazole-2-Butanoic Acid Ethyl Ester
IUPAC Name: ethyl 4-(1-methyl-5-nitrobenzimidazol-2-yl)butanoate | CAS Registry Number: 3543-72-4
Synonyms: ethyl 4-(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)butanoate, 1-Methyl-5-nitro-1H-benzimidazole-2-butanoic acid ethyl ester, AGN-PC-00KTPR, CTK8B4298, MolPort-003-848-989, ANW-44631, ZINC22063437, AKOS015898504, AG-F-22631, LS41057, AK-67958, KB-51161, AB1008555, AM20090669, FT-0672003, X4798, A822802, I10-0421, ethyl 4-(1-methyl-5-nitro-benzimidazol-2-yl)butanoate, 1-Methyl-5-nitro-2-benzimidazolebutyric Acid Ethyl Ester

Molecular Formula: C14H17N3O4Molecular Weight: 291.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJVBGSJZBDBEIF-UHFFFAOYSA-N

• 1-Methylthio-1-Methylamino-2-Nitroethylene
IUPAC Name: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine | CAS Registry Number: 61832-41-5
Synonyms: Ambap7826, EINECS 263-266-9, Ethenamine, N-methyl-1-(methylthio)-2-nitro-, N-Methyl-1-methylthio-2-nitro-1-etheneamine, N-Methyl-1-(methylthio)-2-nitrovinylamine, 1-Methylamino-1-methylthio-2-nitroethylene, 1-Methylthio-1-methylamino-2-nitroethylene, TL8003953

Molecular Formula: C4H8N2O2SMolecular Weight: 148.183520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQFHPXZGXNYYLD-ONEGZZNKSA-N

• 1-Methylthio-2-Propanone
IUPAC Name: 1-methylsulfanylpropan-2-one | CAS Registry Number: 14109-72-9
Synonyms: 1-methylthio-2-propanone, 1-methylsulfanyl-propan-2-one, ZINC02560605, CID6430713, I09-0175

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKFADLGENFFWHR-UHFFFAOYSA-N

• 1-N-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 1-Naphthoyl chloride
IUPAC Name: naphthalene-1-carbonyl chloride | CAS Registry Number: 879-18-5
Synonyms: 1-Naphthalenecarbonyl chloride, 1-Naphthoic acid chloride, alpha-Naphthoyl chloride, 1-(Chlorocarbonyl)naphthalene, .alpha.-Naphthoyl chloride, 250252_ALDRICH, 70670_FLUKA, NSC9841, NSC 9841, EINECS 212-903-9, SBB006741, ZINC01700213, TL8005709

Molecular Formula: C11H7ClOMolecular Weight: 190.625680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSNPSJGHTQIXDO-UHFFFAOYSA-N

• 1-Naphthylacrylic acid
IUPAC Name: (E)-3-naphthalen-1-ylprop-2-enoic acid | CAS Registry Number: 13026-12-5
Synonyms: 3-(1-Naphthyl)acrylic acid, 1-Naphthaleneacrylic acid, .beta.-(1-Naphthyl)acrylic acid, ARONIS000886, NSC99085, EINECS 235-887-5, SBB015717

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPXMLUUYWNHQOR-CMDGGOBGSA-N

• 1-Octanol
IUPAC Name: octan-1-ol | CAS Registry Number: 111-87-5
Synonyms: 1-octanol, octanol, Octyl alcohol, N-octanol, caprylic alcohol, Octan-1-ol, Heptyl carbinol, Capryl alcohol, n-Octyl alcohol, Octilin, Alcohol C-8, 1-Hydroxyoctane, n-Octan-1-ol, n-Caprylic alcohol, Primary octyl alcohol, octyl-alcohol, Alfol 8, C8 alcohol, Sipol L8, n Octanol

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-N

• 1-OCTEN-3-YL PROPIONATE
IUPAC Name: oct-1-en-3-yl propanoate | CAS Registry Number: 107697-91-6
Synonyms: AG-D-23604, 1-Octen-3-ol,propanoate, (R)- (9CI), 1-Octen-3-yl-n-propionate, AC1LC0MI, ACMC-1BT9Z, oct-1-en-3-yl propanoate, 1-Pentyl-2-propenyl propionate, CTK4A5680, AKOS006274656, KB-13042, FT-0695467

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXIWFCAUMLSOOO-UHFFFAOYSA-N

• 1-Pentanol
IUPAC Name: pentan-1-ol | CAS Registry Number: 71-41-0
Synonyms: Pentyl alcohol, N-Amyl alcohol, n-Pentanol, Pentanol, Pentan-1-ol, Amyl alcohol, Amylol, n-Butylcarbinol, Butylcarbinol, Pentasol, Butyl carbinol, Pentanol-1, 1-Pentyl alcohol, Alcool amylique, n-Amylalkohol, n-Pentan-1-ol, Pentylalkohol, Amylalkohol, pentyl-alcohol, Primary amyl alcohol

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMQJEAYHLZJPGS-UHFFFAOYSA-N

• 1-Penten-3-ol
IUPAC Name: pent-1-en-3-ol | CAS Registry Number: 616-25-1
Synonyms: Ethyl vinyl carbinol, 1-PENTEN-3-OL, Vinyl ethyl carbinol, 1-Pentene-3-ol, 1-Ethylallyl alcohol, 1-penten-3-ol (E), alpha-Ethylallyl alcohol, P8602_ALDRICH, W358401_ALDRICH, FEMA No. 3584, 77010_FLUKA, CID12020, NSC65446, EINECS 210-472-1, NSC 65446, AI3-28606, TL8003909, 67928-92-1

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

InChIKey: VHVMXWZXFBOANQ-UHFFFAOYSA-N

• 1-Phenyl-2-nitropropene
IUPAC Name: [(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 705-60-2
Synonyms: Caswell No. 604, (2-Nitropropenyl)benzene, Benzene, 2-nitropropenyl-, (2-Nitro-1-propenyl)benzene, 1-Phenyl-2-nitro-1-propene, Benzene, (2-nitro-1-propenyl)-, 1-(2-Nitropropenyl)benzene, beta-Methyl-beta-nitrostyrene, Benzene, (2-nitropropenyl)-, 2-Nitro-1-phenyl-1-propene, 424749_ALDRICH, NSC 2014, 1-(2-nitroprop-1-enyl)benzene, NSC2014, ZINC04524372, .beta.-Methyl-.beta.-nitrostyrene, EPA Pesticide Chemical Code 056302, trans-beta-Methyl-beta-nitrostyrene, BENZENE, 1-(2-NITROPROPENYL)-, BRN 1863853

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGSVFWFSJDAYBM-BQYQJAHWSA-N

• 1-Phenylcyclopropanamine Hydrochloride
IUPAC Name: 1-phenylcyclopropan-1-amine hydrochloride | CAS Registry Number: 73930-39-9
Synonyms: 1-Phenylcyclopropylamine, SBB008643

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ABUWJOHYZALSMF-UHFFFAOYSA-N

• 1-Propanamine, N-(2-Methoxyethyl)-
IUPAC Name: N-(2-methoxyethyl)propan-1-amine | CAS Registry Number: 43175-57-1
Synonyms: N-(2-METHOXYETHYL)-N-PROPYLAMINE, N-(2-Methoxyethyl)propylamine, AG-F-53155, ACMC-1ALZP, AC1Q2Y5V, (2-methoxyethyl)(propyl)amine, CTK4I7133, MolPort-001-791-844, N-(2-methoxyethyl)propan-1-amine, ANW-29943, AKOS000228486, AK-37788, M0980, X4577, I14-90595

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDZCEFCJEGGQOJ-UHFFFAOYSA-N

• 1-PROPANAMINE,3-(HEXADECYLOXY)-
IUPAC Name: 3-hexadecoxypropan-1-amine | CAS Registry Number: 4673-33-0
Synonyms: 3-(Hexadecyloxy)propylamine, 1-Propanamine, 3-(hexadecyloxy)-, CID78406, EINECS 225-123-9, I05-0439

Molecular Formula: C19H41NOMolecular Weight: 299.534940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPIKNEFNXLGDDK-UHFFFAOYSA-N

• 1-PROPANAMINE,3-(ISOTRIDECYLOXY)-
IUPAC Name: 3-(11-methyldodecoxy)propan-1-amine | CAS Registry Number: 50977-10-1
Synonyms: 3-(Isotridecyloxy)propylamine, Propylamine, 3-isotridecoxy-, EINECS 256-881-9, 1-Propanamine, 3-(isotridecyloxy)-, CID170945, I05-0437, 1-Propanamine, 3-(C11-14-isoalkyloxy) derivs., C13-rich, 151789-06-9

Molecular Formula: C16H35NOMolecular Weight: 257.455200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUFBDUDYFHCIOH-UHFFFAOYSA-N

• 1-Propanesulfonyl Chloride
IUPAC Name: propane-1-sulfonyl chloride | CAS Registry Number: 10147-36-1
Synonyms: 1-Propanesulfonyl chloride, Propane-1-sulfonyl chloride, Propanesulphonyl chloride, 303771_ALDRICH, 81810_FLUKA, ALBB-006005, CID66279, EINECS 233-414-7, STK503665, BBR-007675, InChI=1/C3H7ClO2S/c1-2-3-7(4,5)6/h2-3H2,1H

Molecular Formula: C3H7ClO2SMolecular Weight: 142.604480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPBSJEBFALFJTO-UHFFFAOYSA-N

• 1-Tert-Butyl-2-(4-Chlorobenzyl)-2-(1,2,4-Triazol-1-Yl)-Ethanol
IUPAC Name: (3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 76738-62-0
Synonyms: Paclobutrazol, Friazole, Clipper, Trimmit, Cultar, Parlay, Bonzi, Duo Xiao Zuo, Clipper 50WP, Caswell No. 628C, ICI-PP 333, Paclobutrazol [ANSI:BSI:ISO], EINECS 266-325-7, PP 333, EPA Pesticide Chemical Code 125601, LS-155977, alpha-tert-Butyl-beta-((4-chlorophenyl)methyl)-1H-triazol-1-ethanol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol, beta-((4-Chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

Molecular Formula: C30H40Cl2N6O2Molecular Weight: 587.583600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GHGCUYKTGPFCTK-LZOIJMLOSA-N

• 1-Tetratin-Carboxylic Acid
IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 4242-18-6
Synonyms: Oprea1_084710, NSC44874, CID239604, 1-Naphthoic acid, 5,6,7,8-tetrahydro-, 1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid, AE-562/12222884

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCFQXKYHWFWGSB-UHFFFAOYSA-N

• 11-Aminoundecanoic acid
IUPAC Name: 11-aminoundecanoic acid | CAS Registry Number: 2432-99-7
Synonyms: 11-AMINOUNDECANOIC ACID, Aminoundecanoic acid, Polyundecanolactam, Undecanoic acid, 11-amino-, 11-Aminoundecylic acid, Nylon 11, Nylon-11, omega-Aminoundecanoic acid, 11-aminoundecyclic acid, CCRIS 39, A82605_ALDRICH, HSDB 4349, 181153_ALDRICH, NCI-C50613, C11H23NO2, EINECS 219-417-6, MolPort-001-792-140, NSC662428, AIDS057869, NSC 240503

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUOSQNAUYHMCRU-UHFFFAOYSA-N

• 11-Piperazynil-Dibenzo[b,f][1,4]Thiazepine dihydrochloride
IUPAC Name: 6-piperazin-1-ylbenzo[b][1,4]benzothiazepine;dihydrochloride | CAS Registry Number: 111974-74-4
Synonyms: 11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride, 11-Piperazynil-Dibenzo[b,f][1,4]Thiazepine 2HCL, 11-piperazin-1-yl-dibenzo[b,f][1,4]thiazepine 2hcl, 11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride, 11-piperazinodibenzo(b,f)(1,4)thiazepine dihydrochloride, 11-(1-piperazinyl)-dibenzo(b,f)(1,4)thiazepine dihydrochloride, ACMC-209tvy, SureCN8507, KSC497C0T, CTK3J7109, MolPort-003-986-237, ACN-S002262, ANW-43004, AKOS015895322, AC-1919, AK-26935, I862, KB-10985, TL8000349, AM20020202

Molecular Formula: C17H19Cl2N3SMolecular Weight: 368.323860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PZQCQHZDUIIKFU-UHFFFAOYSA-N

• 12-Methyltridecanal
IUPAC Name: 12-methyltridecanal | CAS Registry Number: 75853-49-5
Synonyms: Isotetradecan-1-al, 12-MT Aldehyde, Tridecanal, 12-methyl-, EINECS 299-099-3, CID3018619, 93843-20-0

Molecular Formula: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQWNKUAZQSLNSR-UHFFFAOYSA-N

• 1H,1H,3H-Hexafluorobutyl acrylate
IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate | CAS Registry Number: 54052-90-3
Synonyms: 2,2,3,4,4,4-Hexafluorobutyl acrylate, 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate, SBB070847, ACMC-20aokl, AC1MCP7E, KSC497S8H, 474452_ALDRICH, CTK3J7983, MolPort-000-005-571, AKOS005254501, AG-F-86634, KB-67075, FT-0609088, A829930, I14-1733, 2,2,3,4,4,4-hexakis(fluoranyl)butyl prop-2-enoate, 2-propenoic acid 2,2,3,4,4,4-hexafluorobutyl ester, 1,1,3-Trihydroperfluorobutylacrylate;2,2,3,4,4,4-Hexafluorobutyl acrylate;G 03;

Molecular Formula: C7H6F6O2Molecular Weight: 236.111759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LMVLEDTVXAGBJV-UHFFFAOYSA-N

• 1H-Isoindole, 4-fluoro-2,3-dihydro-, hydrochloride (1:1)
IUPAC Name: 4-fluoro-2,3-dihydro-1H-isoindole;hydrochloride | CAS Registry Number: 924305-06-6
Synonyms: 4-Fluoroisoindoline Hydrochloride, 4-FLUORO-ISOINDOLINE HCL, 4-Fluoro-2,3-dihydro-1H-isoindole hydrochloride, SureCN621622, CTK8B5548, 4-fluoroisoindoline, hydrochloride, MolPort-020-002-533, 4-Fluoro-isoindoline hydrochloride, ANW-49112, WTI-11604, AKOS015900639, MB08984, QC-9206, AK-46426, BR-46426, WT-131170, ST51051453, X7064, 79076-EP2305695A2, 79076-EP2305696A2

Molecular Formula: C8H9ClFNMolecular Weight: 173.615163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKNPYNGKUKUSFB-UHFFFAOYSA-N

• 2 5-Dihydro Furan
IUPAC Name: 2,5-dihydrofuran | CAS Registry Number: 1708-29-8
Synonyms: 3-Oxolene, 2,5-DIHYDROFURAN, Furan, 2,5-dihydro-, 1-Oxa-3-cyclopentene, 253170_ALDRICH, NSC60532, EINECS 216-957-4, NSC 60532, CID15570, LS-70197, InChI=1/C4H6O/c1-2-4-5-3-1/h1-2H,3-4H

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARGCQEVBJHPOGB-UHFFFAOYSA-N

• 2 Methyl Butyl Acetate
IUPAC Name: 2-methylbutyl acetate | CAS Registry Number: 624-41-9
Synonyms: 2-Methyl-1-butyl acetate, 2-METHYLBUTYL ACETATE, 1-Butanol, 2-methyl-, acetate, 2-methylbutanol acetate, Pentyl acetate, all isomers, FEMA No. 3644, 2-methyl-1-butanol acetate, Acetic acid 2-methylbutyl ester, 2-Methylbutyl acetate (natural), W364401_ALDRICH, W364428_ALDRICH, CHEBI:50585, EINECS 210-843-8, LS-2911, TL8004149, 129829-14-7

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHIUFYZDQBSEMF-UHFFFAOYSA-N

• 2',3'-Difluoroacetophenone
IUPAC Name: 1-(2,3-difluorophenyl)ethanone | CAS Registry Number: 18355-80-1
Synonyms: 2,3-Difluoroacetophenone, 1-(2,3-Difluorophenyl)ethanone, ZINC00157330, JRD-0256, CID519550, TL8001476

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQUXFUBNSYCQAL-UHFFFAOYSA-N

• 2',4'-Dichlorobutyrophenone
IUPAC Name: 1-(2,4-dichlorophenyl)butan-1-one | CAS Registry Number: 66353-47-7
Synonyms: 2,4-Dichlorobutyrophenone, 1-(2,4-dichlorophenyl)butan-1-one, PubChem10583, AGN-PC-00LAEX, ACMC-209nv3, SureCN2125979, 2,4-Dichlorophenyl Propyl Ketone, MolPort-005-940-685, 2,4-dichloro-1-phenylbutan-1-one, ANW-35197, ZINC22001495, AKOS010522895, OR40271, 1-Butanone, 1-(2,4-dichlorophenyl)-, AK101660, BD233199, KB-164717, AM20040981, D3468, FT-0641063

Molecular Formula: C10H10Cl2OMolecular Weight: 217.091800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXCJYMLJTUZGDU-UHFFFAOYSA-N

• 2',4'-Difluoroacetophenone
IUPAC Name: 1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 364-83-0
Synonyms: Acetophenone, 2',4'-difluoro-, 264253_ALDRICH, Ethanone, 1-(2,4-difluorophenyl)-, 36863_FLUKA, ZINC00157303, CID67770, EINECS 206-667-6, 1-(2,4-Difluorophenyl)ethan-1-one, TL806298, T5792202

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEWHNJPLPZOEKU-UHFFFAOYSA-N

• 2',4'-Dihydroxyacetophenone
IUPAC Name: 1-(2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 89-84-9
Synonyms: Resacetophenone, 4-Acetylresorcinol, Resoacetophenone, 2,4-Dihydroxyacetophenone, Resorcinol, 4-acetyl-, .beta.-Resacetophenone, Acetophenone, 2',4'-dihydroxy-, 2',4'-DIHYDROXYACETOPHENONE, 1-(2,4-Dihydroxyphenyl)ethanone, Ethanone, 1-(2,4-dihydroxyphenyl)-, WLN: QR CQ DV1, D107409_ALDRICH, 1-Acetyl-2,4-dihydroxybenzene, CHEBI:18414, EINECS 201-945-3, NSC 10883, AIDS017971, AIDS-017971, NSC10883, NSC37559

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SULYEHHGGXARJS-UHFFFAOYSA-N

• 2'-Fluoroacetophenone
IUPAC Name: 1-(2-fluorophenyl)ethanone | CAS Registry Number: 445-27-2
Synonyms: o-Fluoroacetophenone, 2-Fluoroacetophenone, 1-(2-Fluorophenyl)ethanone, 183717_ALDRICH, 46430_FLUKA, CID96744, NSC88297, EINECS 207-156-0, ZINC00157320, InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMATYTFXDIWACW-UHFFFAOYSA-N

• 2'-Hydroxyacetophenone
IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

• 2(2-Aminoethoxy) Ethanol
IUPAC Name: 2-(2-aminoethoxy)ethanol | CAS Registry Number: 929-06-6
Synonyms: Diglycolamine, 2-Aminoethoxyethanol, Diethylene glycol amine, Ethanol, 2-(2-aminoethoxy)-, Diethylene glycol monoamine, Diethylene glycolamine, 2-(2-AMINOETHOXY)ETHANOL, 5-Hydroxy-3-oxapentylamine, 2-(2-Hydroxyethoxy)ethylamine, 2-Amino-2'-hydroxydiethyl ether, WLN: Z2O2Q, A54059_ALDRICH, HSDB 5770, 1-Amino-2-(2-hydroxyethoxy)ethane, 5-Aminoethyl 2-hydroxyethyl ether, beta-(beta-Hydroxyethoxy)ethylamine, beta-Hydroxy-beta'-aminoethyl ether, EINECS 213-195-4, .beta.-(.beta.-Hydroxyethoxy)ethylamine, beta-Hydroxy-beta'-aminodiethyl ether

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIAFURWZWWWBQT-UHFFFAOYSA-N

• 2,2',4'-Trichloroacetophenone
IUPAC Name: 2-chloro-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 4252-78-2
Synonyms: CCRIS 633, 2,4-Dichlorophenacyl chloride, 159255_ALDRICH, omega,2,4-Trichloroacetophenone, EINECS 224-218-2, Acetophenone, 2,2',4'-trichloro-, LS-114, ZINC00155415, 2,2',4'-TRICHLORACETOPHENONE, NCGC00091258-01, 2-Chloro-1-(2,4-dichlorophenyl)ethanone, Ethanone, 2-chloro-1-(2,4-dichlorophenyl)-

Molecular Formula: C8H5Cl3OMolecular Weight: 223.483700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYWPPRLJNVHPEU-UHFFFAOYSA-N

• 2,2'-(ethylenedioxy)dianiline
IUPAC Name: 2-[2-(2-aminophenoxy)ethoxy]aniline | CAS Registry Number: 52411-34-4
Synonyms: Enamine_001170, MLS001195443, ZINC02170657, 2-[2-(2-aminophenoxy)ethoxy]aniline, CID1811074, SMR000550754, EU-0017646, A0926/0043365

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSDFQEVOCCOOET-UHFFFAOYSA-N


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