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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.

1651 to 1700 of 2291 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
• 2,2-Dimethyl Cyclopropyl Carboxylic Acid
IUPAC Name: 2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 75885-59-5
Synonyms: 2,2-dimethylcyclopropanecarboxylic acid, 2,2-Dimethyl cyclopropyl carboxylic acid, 2,2-dimethylcyclopropane-1-carboxylic acid, SBB053459, 2,2-dimethyl-1-cyclopropanecarboxylic acid, NSC92357, ACMC-209cvx, SureCN294740, AC1L63PH, AC1Q5TT4, NCIOpen2_001340, CTK2H7016, MolPort-000-860-856, ANW-72508, AR-1D1538, NSC-92357, AKOS005217436, AB21127, AG-B-83916, AG-H-02655

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFNMOMYTTGHNGJ-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, 1-Phenyl-2-nitropropene, 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)-

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

InChIKey: WGSVFWFSJDAYBM-BQYQJAHWSA-N

• 2,5-Dimethyl-2,3-dihydrofuran-3-one
IUPAC Name: 2,5-dimethylfuran-3-one | CAS Registry Number: 14400-67-0
Synonyms: 2,5-Dimethyl-3(2H)-furanone, 2,5-dimethyl-furan-3-one, 2,5-Dimethylfuran-3(2H)-one, 2H-Furan-3-one, 2,5-dimethyl, 3(2H)-Furanone, 2,5-dimethyl-, EINECS 238-365-5, 2,5-Dimethyl-3(2H)-furanone (natural), SB 00510, 149310-61-2

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASOSVCXGWPDUGN-UHFFFAOYSA-N

• 2-Bromomethyl-1,3-dioxolane
IUPAC Name: 2-(bromomethyl)-1,3-dioxolane | CAS Registry Number: 4360-63-8
Synonyms: Ambap1535, 1,3-Dioxolane, 2-(bromomethyl)-, 226122_ALDRICH, Bromoacetaldehyde ethylene acetal, ZINC02242713, CID78068, EINECS 224-443-6

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKIIJIDEWWXQEA-UHFFFAOYSA-N

• 3-Mercapto-1-Hexanol Acetate
IUPAC Name: 3-sulfanylhexyl acetate | CAS Registry Number: 136954-20-6
Synonyms: 3-Mercaptohexyl acetate, 3-Sulfanylhexyl acetate, CID518810

Molecular Formula: C8H16O2SMolecular Weight: 176.276440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUCARGIKESIVLB-UHFFFAOYSA-N

• 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
IUPAC Name: 6-chloro-9-(oxan-2-yl)purine | CAS Registry Number: 7306-68-5
Synonyms: TimTec1_001522, NSC33187, EINECS 230-757-4, SBB005344, NCGC00174342-01, TL8005085, 6-chloro-9-tetrahydro-2H-pyran-2-yl-9H-purine, 9H-Purine (8CI), 6-chloro-9-(tetrahydropyran-2-yl)-, 9H-Purine (9CI), 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-

Molecular Formula: C10H11ClN4OMolecular Weight: 238.673540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSTASPNCKDPSAH-UHFFFAOYSA-N

• 1-(2,6,6-Trimethylcyclohex-1-enyl)but-2-en-1-one
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one | CAS Registry Number: 2376-92-3
Synonyms: beta-Damascone, Damasione, Rose dihydroketone, .beta.-Damascone, (E)-beta-Damascone, FEMA 3243, 23726-91-2, EINECS 245-842-1, BRN 2046078, 2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 4-(2,6,6-Trimethylcyclohex-1-enyl)but-2-en-4-one, (E)-1-(2,6,6-Trimethylcyclohex-1-enyl)-2-buten-1-one, 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one, (E)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E)-, 2-BUTEN-1-ONE, 1-(2,6,6-TRIMETHYLCYCLOHEX-1-ENYL)-, (E)-, 3-Buten-1-one, 4-[2,6,6-trimethyl-1(or 2)-cyclohexen-1-yl]-, 2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)- (8CI,9CI), damascone, Rose ketones

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGTBFNDXYDYBEY-FNORWQNLSA-N

• 3-Methylthiobutanol
IUPAC Name: 3-methylsulfanylbutan-1-ol | CAS Registry Number: 16630-56-1
Synonyms: 3-(METHYLSULFANYL)BUTAN-1-OL, SCHEMBL1109731, MolPort-026-961-608, AKOS014754846, OR000445, OR165739, KB-183701, I09-1670, Z1262258908

Molecular Formula: C5H12OSMolecular Weight: 120.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIUVWPOGYTYFPM-UHFFFAOYSA-N

• 1,1-Di-Tert-Butoxytrimethylamine
IUPAC Name: N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine | CAS Registry Number: 36805-97-7
Synonyms: 395005_ALDRICH, 40263_FLUKA, EINECS 253-222-7, 1,1-di-tert-Butoxytrimethylamine, ditert-butoxy-methyl-dimethyl-amine, CID547712, ZINC25720660, N,N-Dimethylformamide-di-t-butylacetal, N,N-Dimethylformamide di-tert-butyl acetal, 1,1-Di-tert-butoxy-N,N-dimethylmethylamine, LT03378788, 1,1-Bis(1,1-dimethylethoxy)-N,N,N-trimethylamine

Molecular Formula: C11H25NO2Molecular Weight: 203.321700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBNQIOANXZVWIP-UHFFFAOYSA-N

• 5,7-DifluoroQuinoline
IUPAC Name: 5,7-difluoroquinoline | CAS Registry Number: 34522-72-0
Synonyms: 5,7-Difluoroquinoline, Quinoline, 5,7-difluoro-, CCRIS 8236, ZINC20283688, CID3015686, LS-141834, T6196992

Molecular Formula: C9H5F2NMolecular Weight: 165.139506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRTWLWBEQPMVNM-UHFFFAOYSA-N

• 2-Secbutylpyrazine
IUPAC Name: 2-butan-2-ylpyrazine | CAS Registry Number: 124070-52-6
Synonyms: 2-Sec-butylpyrazine, 2-butan-2-ylpyrazine, 2-(sec-Butyl)pyrazine, 2-SECBUTYL PYRAZINE, 2-(1-Methylpropyl)pyrazine, Pyrazine,2-(1-methylpropyl)-, ACMC-20acjm, AC1LB2FW, SureCN294332, SureCN12694263, CTK4B3753, MolPort-005-940-236, ANW-67184, AKOS006276632, AG-D-51685, AK-89872, R546, KB-176070, FT-0658242, ST51054017

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFFQZEXYZVZKNN-UHFFFAOYSA-N

• 2-Bromocinnamic Acid
IUPAC Name: (E)-3-(2-bromophenyl)prop-2-enoic acid | CAS Registry Number: 7345-79-1
Synonyms: 2-Bromocinnamic acid, o-Bromocinnamic acid, bromocinnamic acid,2-, trans-2-Bromocinnamic acid, (E)-3-(2-bromophenyl)prop-2-enoic acid, (2E)-3-(2-bromophenyl)prop-2-enoic acid, 3-(2-bromo-phenyl)-acrylic acid, 3-(2-bromophenyl)prop-2-enoic acid, SBB050858, 7499-56-1, AG-G-90582, PubChem3756, 2-bromo cinnamic acid, AC1LELU0, SureCN1049717, trans-2-Bromocinnamic acid,, RARECHEM BK HC T304, 3-(2-Bromophenyl)acrylic acid, 467421_ALDRICH, OMHDOOAFLCMRFX-AATRIKPKSA-

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMHDOOAFLCMRFX-AATRIKPKSA-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

• 2,3-Dibromoproanoic Acid
IUPAC Name: 2,3-dibromopropanoic acid | CAS Registry Number: 600-05-5
Synonyms: 2,3-DIBROMOPROPIONIC ACID, 2,3-Dibromopropanoic acid, Propanoic acid, 2,3-dibromo-, Propionic acid, 2,3-dibromo-, alpha,beta-Dibromopropionic acid, MLS001065610, NSC 175, 139947_ALDRICH, NSC175, 34300_FLUKA, EINECS 209-981-1, CID11746, BRN 1721428, .alpha.,.beta.-Dibromopropionic acid, AI3-32762, NCGC00091481-01, SMR000568462, LS-124613, LT03331019, 4-02-00-00767 (Beilstein Handbook Reference)

Molecular Formula: C3H4Br2O2Molecular Weight: 231.870660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMYAKSMZTVWUJB-UHFFFAOYSA-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

• 1,2-Propylene-D6 carbonate
IUPAC Name: 4,4,5-trideuterio-5-(trideuteriomethyl)-1,3-dioxolan-2-one | CAS Registry Number: 202480-74-8
Synonyms: 1,2-Propylene-d6 carbonate, CTK8F2934, 4-Methyl-1,3-dioxolan-2-one-d6, FT-0674103, 5-(Methyl-d3)-1,3-dioxolan-2-one-4,4,5-d3

Molecular Formula: C4H6O3Molecular Weight: 108.125611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-LIDOUZCJSA-N

• 2-Pentanethiol
IUPAC Name: pentane-2-thiol | CAS Registry Number: 2084-19-7
Synonyms: 1-Methylbutanethiol, Pentane-2-thiol, 2-Mercaptopentane, Amyl mercaptan, sec-, FEMA No. 3792, CID62424, EINECS 218-224-4, BBV-238290, I09-0166

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

InChIKey: QUSTYFNPKBDELJ-UHFFFAOYSA-N

• 2-Methoxy-6-IsopropylPyrazine
IUPAC Name: 2-methoxy-3-propan-2-ylpyrazine | CAS Registry Number: 93905-03-4
Synonyms: IPMP, 2-Methoxy-3-isopropylpyrazine, Isopropylmethoxypyrazine, Isopropyl methylpyrazine, 1qy2, 2-ISOPROPYL-3-METHOXYPYRAZINE, FEMA No. 3358, 243132_ALDRICH, 2-Isopropyl-3-methoxy-pyrazine, NTOPKICPEQUPPH-UHFFFAOYSA-, 2-methoxy-3-propan-2-ylpyrazine, CHEBI:255850, MolPort-002-343-990, Pyrazine, 2-methoxy-3-(1-methylethyl)-, CID33166, EINECS 247-256-1, EINECS 299-837-4, ZINC00156526, DB01760, I0577

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTOPKICPEQUPPH-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

• 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-Bromo-3-chloro-5,5-dimethyl Hydantoin
IUPAC Name: 1-bromo-3-chloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 16079-88-2
Synonyms: Agribrom, di-Halo, Slimicide 78P, Slimicide C 77P, Halogene T 30, Caswell No. 114A, Ambap3442, EINECS 240-230-0, EPA Pesticide Chemical Code 006315, CID61828, 1-Bromo-3-chloro-5,5-dimethylhydantoin, ZINC01850613, N-Bromo-N'-chloro-5,5-dimethylhydantoin, Hydantoin, 1-bromo-3-chloro-5,5-dimethyl-, LS-76013, 1-Bromo-3-chloro-5,5-dimethyl hydantoin, 1-Bromo-3-chloro-5,5-dimethyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 1-bromo-3-chloro-5,5-dimethyl-, 1-BROMO-3-CHLORO-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE

Molecular Formula: C5H6BrClN2O2Molecular Weight: 241.470340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIEXCQIOSMOEOU-UHFFFAOYSA-N

• (S)-(-)-beta-Methylphenethylamine
IUPAC Name: (2S)-2-phenylpropan-1-amine | CAS Registry Number: 17596-79-1
Synonyms: (2S)-2-phenylpropan-1-amine, (S)-2-Phenyl-1-propylamine, (S)-2-Phenylpropan-1-amine, (S)-(-)-2-Phenyl-1-propylamine, (S)-beta-Methylphenethylamine, S(-)--methylphenethylamine, PubChem21084, (S)-b-methylphenethylamine, S-beta-Methylphenethylamine, SureCN240503, AC1LU62I, KSC496A9J, S(-)-|A-methylphenethylamine, (2S)-2-phenyl-1-propanamine, 461393_ALDRICH, CHEMBL448232, (S)-2-PHENYLPROPYLAMINE, CTK3J6094, S(-)-METHYLPHENETHYLAMINE, CHEBI:589882

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

InChIKey: AXORVIZLPOGIRG-MRVPVSSYSA-N

• (S)-(-)-Ethylbenzylamine
IUPAC Name: (1S)-1-phenylpropan-1-amine | CAS Registry Number: 3789-59-1
Synonyms: (S)-(-)-1-AMINO-1-PHENYLPROPANE, (S)-(-)-1-Phenylpropylamine, (S)-(-)-alpha-Ethylbenzylamine, (S)-1-Phenylpropan-1-amine, (S)-(-)-|A-Ethylbenzylamine, AG-F-33360, (S)-(-)-mEthylbenzylamine, (1S)-1-phenylpropan-1-amine, (S)-1-Phenylpropylamine, 1-Phenyl-propylamine, PubChem6025, AC1ODUCC, SureCN170928, DSSTox_CID_29144, DSSTox_RID_83363, DSSTox_GSID_49288, KSC495I2D, 51432_ALDRICH, (S)-1-Amino-1-phenylpropane, AC1Q2C87

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

InChIKey: AQFLVLHRZFLDDV-VIFPVBQESA-N

• 2-ethyl-5-methylpyrazine
IUPAC Name: 2-ethyl-5-methylpyrazine | CAS Registry Number: 13360-64-0
Synonyms: 2-Methyl-5-ethylpyrazine, Pyrazine, 2-ethyl-5-methyl-, 2-Ethyl-5-methyl pyrazine, 2-ETHYL-5-METHYLPYRAZINE, FEMA No. 3154, EINECS 236-416-6, BRN 0956719, AI3-34443, LS-2737, 5-23-05-00419 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXCKCFJIKRGXMM-UHFFFAOYSA-N

• (S)-(+)-3-Quinuclidinol
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 34583-34-1
Synonyms: (3s)-quinuclidin-3-ol, (S)-3-Hydroxyquinuclidine, S-3-quinuclidinol, (3R)-1-azabicyclo[2.2.2]octan-3-ol, (R)-3-Quinuclidol, (S)-3-Quinuclidol, (S)-3-Quinuclidinol, PubChem21115, (S)-Quinuclidin-3-ol, AC1LEI2C, SureCN74513, (R)-3-Hydroxyquinuclidine, 3-Quinuclidinol, (+)-, AC1Q59UA, SureCN2874982, UNII-2XEB6A770I, KST-1A4062, AR-1A4529, AKOS006343987, (3S)-1-azabicyclo[2.2.2]octan-3-ol

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-SSDOTTSWSA-N

• (S)-Glycidyl tosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9
Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N

• 4-Methyl-3-oxo-pentanoic acid ethyl ester
IUPAC Name: ethyl 4-methyl-3-oxopentanoate | CAS Registry Number: 7152-15-0
Synonyms: Ethyl isobutyrylacetate, Ethyl isobutyroylacetate, Ethyl 4-methyl-3-oxopentanoate, NCIOpen2_003819, E33203_ALDRICH, 58700_FLUKA, Pentanoic acid, 4-methyl-3-oxo-, ethyl ester, NSC62029, EINECS 230-491-9, ZINC01690966, Valeric acid, 4-methyl-3-oxo-, ethyl ester, AI3-37917, PENTANOIC ACID,4-METHYL,3-OXO,ETHYL ESTER, .gamma.,.gamma.-Dimethylacetoacetic acid ethyl ester, InChI=1/C8H14O3/c1-4-11-8(10)5-7(9)6(2)3/h6H,4-5H2,1-3H

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCLDSQRVMMXWMS-UHFFFAOYSA-N

• 2-Bromo Propinic Aid Dodecylester
IUPAC Name: dodecyl 2-bromopropanoate | CAS Registry Number: 74988-05-9
Synonyms: Dodecyl 2-bromopropanoate, AG-G-98638, AC1LB1UZ, dodecyl 2-bromanylpropanoate, CTK5E0838, DODECYL 2-BROMOPROPIONATE, 2-Bromo propinic acid dodecylester, 2-Bromopropinic acid dodecyl ester, 2-bromopropanoic acid dodecyl ester, SBB070968, AKOS015915274, Propanoic acid,2-bromo-, dodecyl ester, A838295, I14-6333, 2-BROMO PROPIONIC ACID DODECYL ESTER;DODECYL 2-BROMOPROPANOATE;Dodecyl 2-bromopropionate;2-Brompropionsuredodecylester;2-Bromo propinic acid dodecyl ester;Lauryl 2-bromopropionate

Molecular Formula: C15H29BrO2Molecular Weight: 321.293560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXTSHIDRCASANN-UHFFFAOYSA-N

• 3-(2-Bromo-1-oxopropyl)-spiro[2H-1,3-benzoxazine-2,1'-cyclohexan]-4(3H)-one
IUPAC Name: 3-(2-bromopropanoyl)spiro[1,3-benzoxazine-2,1'-cyclohexane]-4-one | CAS Registry Number: 158299-05-9
Synonyms: 3-(2-Bromopropanoyl)spiro[benzo[e][1,3]oxazine-2,1'-cyclohexan]-4(3H)-one, SureCN7504135, CTK0H4536, ANW-44836, SBB070978, AKOS015908735, AC-5314, AG-E-07417, AM84520, RP17682, AK-88808, KB-177096, FT-0654044, A809919, I14-3452, 3-(2-bromanylpropanoyl)spiro[1,3-benzoxazine-2,1'-cyclohexane]-4-one, 3-(2-bromo-1-oxopropyl)-4-spiro[1,3-benzoxazine-2,1'-cyclohexane]one, spiro[2H-1,3-benzoxazine-2,1'-cyclohexan]-4(3H)-one, 3-(2-bromo-1-oxopropyl)-;

Molecular Formula: C16H18BrNO3Molecular Weight: 352.223020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APCHXTHKSJHPPE-UHFFFAOYSA-N

• 4-Ethyloctanoic acid
IUPAC Name: 4-ethyloctanoic acid | CAS Registry Number: 16493-80-4
Synonyms: 4-Ethylcaprylic acid, Octanoic acid, 4-ethyl-, W380008_ALDRICH, EINECS 240-560-5

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWKJMPFEQOHBAC-UHFFFAOYSA-N

• 5-Bromopentan-1-Ol
IUPAC Name: 5-bromopentan-1-ol | CAS Registry Number: 34626-51-2
Synonyms: 5-bromo-1-pentanol, 1-Pentanol, 5-bromo-, CID118709

Molecular Formula: C5H11BrOMolecular Weight: 167.044240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJVQJXVMLRGNGA-UHFFFAOYSA-N

• 4-Methacrylamidosalicylic Acid
IUPAC Name: 2-hydroxy-4-(2-methylprop-2-enoylamino)benzoic acid | CAS Registry Number: 50512-48-6
Synonyms: 4-methacrylamidosalicylic acid, SureCN344699, SBB064974, AKOS015890444, TL8006537, A828147, I01-6565, 4-(2-methylprop-2-enoylamino)-2-oxidanyl-benzoic acid, 2-hydroxy-4-[(2-methyl-1-oxoprop-2-enyl)amino]benzoic acid

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JYLCVRHQTJPCTN-UHFFFAOYSA-N

• 2-Methyl-1,3-oxathiolane-2-ethanethiol
IUPAC Name: 2-(2-methyl-1,3-oxathiolan-2-yl)ethanethiol | CAS Registry Number: 95792-16-8
Synonyms: 2-(2-methyl-1,3-oxathiolan-2-yl)ethanethiol, CTK5H8176, AKOS015950877, AG-H-93829, AB1005993, 2-METHYL-1,3-OXATHIOLANE-2-ETHANETHIOL, A845466

Molecular Formula: C6H12OS2Molecular Weight: 164.288880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWBCXQCUAVKPLS-UHFFFAOYSA-N

• 1-(4-bromophenyl)cyclobutanamine hydrochloride
IUPAC Name: 1-(4-bromophenyl)cyclobutan-1-amine hydrochloride | CAS Registry Number: 1193389-40-0
Synonyms: EN002612, EN300-50176

Molecular Formula: C10H13BrClNMolecular Weight: 262.573920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MBVNGJIDWFRMRW-UHFFFAOYSA-N

• 2,3-difluoroBenzeneacetonitrile
IUPAC Name: 2-(2,3-difluorophenyl)acetonitrile | CAS Registry Number: 145689-34-5
Synonyms: 2,3-Difluorophenylacetonitrile, MolPort-000-154-459, ZINC00157125, JRD-0486, CID518968, I01-2359

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYRCHGRRMKOSHW-UHFFFAOYSA-N

• (1R,2R)-Trans-2-Aminocyclohexanol Hydrochloride
IUPAC Name: (1R,2R)-2-aminocyclohexan-1-ol;hydrochloride | CAS Registry Number: 13374-31-7
Synonyms: trans-2-Aminocyclohexanol hydrochloride, 5456-63-3, (1R,2R)-2-Aminocyclohexanol HCl, trans-2-Aminocyclo hexanol hydrochloride, ST50824302, (1R,2R)-trans-2-Aminocyclohexanol hydrochloride, Trans (1R,2R)-2-amino-cyclohexanol hydrochloride, (1R,2R)-2-Aminocyclohexanol hydrochloride, AG-D-68864, trans-2-Hydroxycyclohexylamine hydrochloride, PubChem15180, [1S,2R]-trans-2-Aminocyclohexanol hydrochloride, SureCN56158, KSC494S7T, 222577_ALDRICH, CTK3J4979, MolPort-002-054-127, AA222, ACT05981, NSC21550

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LKKCSUHCVGCGFA-KGZKBUQUSA-N

• 2-Methyl-3-Vinylpyrazine
IUPAC Name: 2-ethenyl-3-methylpyrazine | CAS Registry Number: 25058-19-9
Synonyms: AmbTiM30240, 2-Methyl-3-vinylpyrazine, 2-ethenyl-3-methyl-pyrazine, MolPort-000-004-605, ZINC01435981, CID1514205, M30240

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNTVHLKUWSRHIO-UHFFFAOYSA-N

• 2-Methylbutyl Propionate
IUPAC Name: 2-methylbutyl propanoate | CAS Registry Number: 2438-20-2
Synonyms: 2-Methylbutyl propionate, 1-Butanol, 2-methyl-, propanoate, 1-Butanol, 2-methyl-, propionate, EINECS 219-449-0, CID102817, 1-Butanol, 2-methyl-, 1-propanoate

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVJLYXCJBPXRCY-UHFFFAOYSA-N

• 2-Borono-1-Pyrrolidinecarboxylicacid1-(1,1-Dimethylethyl)ester
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]boronic acid | CAS Registry Number: 149682-75-7
Synonyms: 1-N-Boc-pyrrolidin-2-ylboronic acid, 1-(tert-butoxycarbonyl)pyrrolidin-2-yl-2-boronic acid, 1-Boc-Pyrrolidine-2-boronic acid, 1-N-Boc-pyrrolidin-2-ylboronicacid, AG-D-95954, 1-(tert-butoxycarbonyl)pyrrolidin-2-ylboronic acid, 1-(T-BUTOXYCARBONYL)-PYRROLIDINE-2-BORONIC ACID, 1-PYRROLIDINECARBOXYLIC ACID, 2-BORONO-, 1-(1,1-DIMETHYLETHYL) ESTER, ACMC-20airj, PubChem11555, AC1MC6ZN, SureCN4606763, AGN-PC-015F3L, MolPort-000-861-500, [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]boronic Acid, ANW-75245, SBB071386, AKOS015919004, AB11497, AC-4705

Molecular Formula: C9H18BNO4Molecular Weight: 215.054520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIIUYLRUCQCTST-UHFFFAOYSA-N

• 2,2,3,3,3-Pentafluoropropylamine
IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-amine | CAS Registry Number: 422-03-7
Synonyms: EINECS 207-010-6, CID79002, BBV-14848864, 1-Propanamine, 2,2,3,3,3-pentafluoro-

Molecular Formula: C3H4F5NMolecular Weight: 149.062576 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DPQNQLKPUVWGHE-UHFFFAOYSA-N

• 4-Methylbenzenesulfonic Anhydride
IUPAC Name: (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate | CAS Registry Number: 4124-41-8
Synonyms: p-Toluenesulfonic anhydride, 4-Toluenesulfonic anhydride, Toluene-p-sulphonic anhydride, 259764_ALDRICH, 89775_FLUKA, CID77773, EINECS 223-926-9, ZINC02166861, SB01946, S14-0699

Molecular Formula: C14H14O5S2Molecular Weight: 326.387960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDVFSPNIEOYOQL-UHFFFAOYSA-N

• 7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
IUPAC Name: 7-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 160129-45-3
Synonyms: 7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one, 7-CHLORO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE, 7-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one, 7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one, 7-CHLORO-1,2,3,4-TETRAHYDRO-5H-1-BENZOZEPIN-5-ONE, 7-CHLORO-3,4-DIHYDRO-1H-BENZO[B]AZEPIN-5(2H)-ONE, PubChem17352, ACMC-1C1GW, SureCN533885, KSC497C1J, CTK3J7114, MolPort-008-266-740, ACT01821, ANW-50617, SBB068323, WTI-10458, ZINC40448843, 7-CHLOROBENZO[B]AZEPAN-5-ONE, AKOS006292617, AG-E-09557

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHESNFIUAHTYGS-UHFFFAOYSA-N

• (1R,1'R)-2,2'-(3,11-Dioxo-4,10-Dioxatridecamethylene)-Bis-(1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Veratrylisoquindline)-Dioxalate
IUPAC Name: 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate;oxalic acid | CAS Registry Number: 96687-52-4
Synonyms: CisAtracurium Oxalate, RL06086

Molecular Formula: C55H70N2O20Molecular Weight: 1079.145700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: NGJVDNJEQWIMBU-DBGKOQSZSA-N

• 4-Methylamino-3-Nitrobenzoic Acid
IUPAC Name: 4-(methylamino)-3-nitrobenzoate | CAS Registry Number: 41263-74-5
Synonyms: ZINC03887891, CID7063595, I14-5145

Molecular Formula: C8H7N2O4-Molecular Weight: 195.152180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSMLIIWEQBYUKA-UHFFFAOYSA-M

• (E)-3-Amino-3-(4-Methoxyphenyl)-2-Methylprop-2-Enethioamide
IUPAC Name: 3-amino-3-(4-methoxyphenyl)-2-methylprop-2-enethioamide | CAS Registry Number: 1050392-22-7
Synonyms: 3-Amino-3-(4-methoxyphenyl)-2-methylprop-2-enethioamide, KB-234553

Molecular Formula: C11H14N2OSMolecular Weight: 222.306660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVSBIAFYHQQXMR-UHFFFAOYSA-N

• 3,6,9-Trioxaundecamethylene Bis(2-Ethylhexanoate)
IUPAC Name: 2-[2-[2-[2-(2-ethylhexanoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-ethylhexanoate | CAS Registry Number: 18268-70-7
Synonyms: Plasticizer 4GO, Flexol 4GO, TegMeR 804, EINECS 242-149-6, MolPort-003-933-617, CID28999, Tetraethylene glycol di(2-ethylhexoate), Polyethylene glycol 200 di(2-ethylhexoate), LS-75282, Tetraethylene glycol di(2-ethylhexanoate), 3,6,9-Trioxaundecamethylene bis(2-ethylhexanoate), Hexanoic acid, 2-ethyl-, diester with tetraethylene glycol, Hexanoic acid, 2-ethyl-, oxybis(2,1-ethanediyloxy-2,1-ethanediyl) ester, Hexanoic acid, 2-ethyl-, oxybis(2,1-ethyldiyloxy-2,1-ethanediyl)ester, Hexanoic acid, 2-ethyl-, 1,1'-(oxybis(2,1-ethanediyloxy-2,1-ethanediyl)) ester, Hexanoic acid, 2-ethyl-, oxybis(2,1-ethyldiyloxy-2,1-ethanediyl)ester (9CI)

Molecular Formula: C24H46O7Molecular Weight: 446.617840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GYHPTPQZVBYHLC-UHFFFAOYSA-N

• 3-(4-tert-Butylphenyl)propanal
IUPAC Name: 3-(4-tert-butylphenyl)propanal | CAS Registry Number: 18127-01-0
Synonyms: Bourgeonal, 3-(4-tert-butylphenyl)propanal, p-tert-Butyldihydrocinnamaldehyde, p-tert-Butylhydrocinnamic aldehyde, EINECS 242-016-2, MolPort-003-845-303, STK500257, 4-(1,1-Dimethylethyl)benzenepropanal, 3-(4-tert-Butylphenyl)propionaldehyde, Benzenepropanal, 4-(1,1-dimethylethyl)-, ALBB-005196, CID64832, BRN 2439407, ZINC02020457, LS-30977

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZJUFJKVIYFBSY-UHFFFAOYSA-N

• 3,3-DIPHENYLACRYLIC ACID
IUPAC Name: 3,3-diphenylprop-2-enoic acid | CAS Registry Number: 606-84-8
Synonyms: Acido difenililacrilico, 3,3-Diphenylacrylic acid, beta-Phenylcinnamic acid, 3,3-Diphenyl-2-propenoic acid, Acido difenililacrilico [Italian], MolPort-000-861-089, NSC 16293, ACRYLIC ACID, 3,3-DIPHENYL-, 2-Propenoic acid, 3,3-diphenyl-, NSC 120400, CID11826, NSC16293, BRN 2049179, NSC120400, M.G. 1779, LS-14697, 2-Propenoic acid, 3,3-diphenyl- (9CI), 4-09-00-02616 (Beilstein Handbook Reference)

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMJBVALTYVXGHW-UHFFFAOYSA-N

• 1,3-OXATHIOLANE,2-PHENYL
IUPAC Name: 2-phenyl-1,3-oxathiolane | CAS Registry Number: 5721-88-0
Synonyms: 2-Phenyl-1,3-oxathiolane, 1,3-Oxathiolane, 2-phenyl-, NSC41547, MolPort-003-914-955, NSC 41547, CID97797, BRN 0120832, AI3-05654, LS-99713, 5-19-01-00448 (Beilstein Handbook Reference)

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEBCRXPJGNVRKH-UHFFFAOYSA-N

• (1'S,3S)-3-[1'-ETHOXYCARBONYL)-3'-(PHENYLPROYL)AMINO]-2,3,4,5-TETRAHYDRO-2-OXO-1H-BENZAZEPINE 98.0+%
IUPAC Name: ethyl (2S)-2-[[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]amino]-4-phenylbutanoate | CAS Registry Number: 367909-45-3
Synonyms: (S)-Ethyl 2-(((S)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate, SureCN4655446, CTK8B9238, MolPort-020-014-246, ANW-62252, AKOS015968897, AK102301, KB-211701

Molecular Formula: C22H26N2O3Molecular Weight: 366.453440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGSGQWMQZLSVCI-PMACEKPBSA-N


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