5-AMINO-1,3-DIMETHYL-1H-PYRIDIN-2-ONE Suppliers > Zouping Mingyuan Imp Exp Trade Co Ltd.

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.

2001 to 2050 of 2291 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 [41] 42 43 44 45 46 >> Next 50 Results
• 4-Pyrrolidinobutylamine
IUPAC Name: 4-pyrrolidin-1-ylbutan-1-amine | CAS Registry Number: 24715-90-0
Synonyms: 4-(1-Pyrrolidinyl)-1-butanamine, 4-(pyrrolidin-1-yl)butan-1-amine, 1-(4-Aminobutyl)pyrrolidine, SBB010289, 4-pyrrolidinylbutylamine, 1-Pyrrolidinebutanamine, 1-Pyrrolidinebutylamine, ASN 07680401, ACMC-1COFC, AC1MC7AU, SureCN378444, AC1Q54GI, 4-Pyrrolidin-1-yl-butylamine, 4-(1-Pyrrolidyl)-1-butanamine, 4-pyrrolidin-1-ylbutan-1-amine, CTK1A1966, MolPort-000-109-434, 4-(1-Pyrrolidinyl)-1-Butylamine, ANW-74698, AKOS000151754

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSDYCEIPEBJKPT-UHFFFAOYSA-N

• 3,5,5-Trimethylcyclohexane-1,2-dione
IUPAC Name: 3,5,5-trimethylcyclohexane-1,2-dione | CAS Registry Number: 57696-89-6
Synonyms: Benzil-related compound, 52, CID93772, ZINC02577992, 3,5,5-Trimethyl-1,2-cyclohexanedione, 1,2-Cyclohexanedione, 3,5,5-trimethyl-, ST5408998

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEUZZYGESXCTCU-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

• (R)-BoroPro-(+)-Pinanediol-HCl
Synonyms: (R)-2-Pyrrolidineboronic acid (+)-pinanediol ester hydrochloride, (R)-2-Pyrrolidineboronic acid pinanediol ester hydrochloride, (R)-BoroPro-(+)-Pinanediol hydrochloride, PubChem11594, MolPort-015-142-788, SBB062836, AKOS005137998, AKOS015901819, AK-45073, BR-45073, KB-02898, AM20120632, B-2964, I14-14053, (R)-1H-Pyrrolidine-2-boronic acid, pinanediol ester, HCl,, (R)-2-Pyrrolidineboronic acid(+)-pinanediol ester hydrochloride

Molecular Formula: C14H25BClNO2Molecular Weight: 285.617800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OVVMNBVQOPZMPY-AKDYBRCWSA-N

• 1,3-Bis(chloromethyl)benzene
IUPAC Name: 1,3-bis(chloromethyl)benzene | CAS Registry Number: 626-16-4
Synonyms: m-Dichloroxylene, m-Xylylene dichloride, m-Bis(chloromethyl)benzene, alpha,alpha'-Dichloro-m-xylene, Benzene, 1,3-bis(chloromethyl)-, CCRIS 1774, 36580_ALDRICH, m-Xylene, alpha,alpha'-dichloro-, NSC96971, EINECS 210-932-1, m-Xylene, .alpha.,.alpha.'-dichloro-, NSC 96971, CID12275, BRN 2079898, .alpha.,.alpha.'-Dichloro-m-xylene, BBR-008962, LS-162599, TL8004209, 4-05-00-00944 (Beilstein Handbook Reference)

Molecular Formula: C8H8Cl2Molecular Weight: 175.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRJWOKACBGZOKT-UHFFFAOYSA-N

• 2,4,6-Trimethybromombenzene
IUPAC Name: 2-bromo-1,3,5-trimethylbenzene | CAS Registry Number: 576-83-0
Synonyms: Mesityl bromide, 2-Bromomesitylene, Bromomesitylene, Mesitylene, 2-bromo-, 2,4,6-Trimethylbromobenzene, 2,4,6-Trimethylphenyl bromide, B71608_ALDRICH, Benzene, 2-bromo-1,3,5-trimethyl-, 1-Bromo-2,4,6-trimethylbenzene, 2-Bromo-1,3,5-trimethylbenzene, Mesitylene, 2-bromo- (8CI), NSC8064, CID68473, NSC 8064, EINECS 209-405-9, BBV-095136, FR-0690, AI3-07033, TL80090603, S01-0408

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRTLQRYOJOSPEA-UHFFFAOYSA-N

• 3,5-Dimethylbenzyl Alcohol
IUPAC Name: (3,5-dimethylphenyl)methanol | CAS Registry Number: 27129-87-9
Synonyms: Benzenemethanol, 3,5-dimethyl-, Benzyl alcohol, 3,5-dimethyl-, 199990_ALDRICH, 3,5-DIMETHYLBENZYL ALCOHOL, ZINC02012762, CID33706, EINECS 248-241-2, BBV-5725988, InChI=1/C9H12O/c1-7-3-8(2)5-9(4-7)6-10/h3-5,10H,6H2,1-2H

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQWWTJDRVBWBEL-UHFFFAOYSA-N

• 2,4,6-Tribromophenyl-Terminated Tetrabromobisphenol-A Carbonate Oligomer
IUPAC Name: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 2,4,6-tribromophenol | CAS Registry Number: 71342-77-3
Synonyms: CID156056, CID 156056, 52340-65-5, 56590-74-0, 76724-44-2, Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol), bis(2,4,6-tribromophenyl) ester

Molecular Formula: C22H15Br7Cl2O4Molecular Weight: 973.586100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YRHXIRYYWKOJIY-UHFFFAOYSA-N

• 2-(N-Butylanilino)Ethanol
IUPAC Name: 2-(N-butylanilino)ethanol | CAS Registry Number: 3046-94-4
Synonyms: 2-(N-Butylanilino)ethanol, Ethanol, 2-(butylphenylamino)-, Ethanol, 2-(N-butylanilino)-, 2-(BUTYLPHENYLAMINO)ETHANOL, CID18271, EINECS 221-253-5

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMRRSCWLXKOMSK-UHFFFAOYSA-N

• 5-Amino-1-Methyl-1H-Benzimidazole-2-Butanoic Acid Ethyl Ester
IUPAC Name: ethyl 4-(5-amino-1-methylbenzimidazol-2-yl)butanoate | CAS Registry Number: 3543-73-5
Synonyms: 1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester, 5-Amino-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester, ethyl 4-(5-amino-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate, 5-amino-1-methyl-2-Benzimidazolebutyric acid ethyl ester, PubChem23571, SureCN10021006, CTK8B5052, MolPort-003-848-707, ANW-47233, STL243865, ZINC22062556, AKOS015917947, AC-6922, LS41059, MCULE-2416938087, QC-1292, AK-40683, BR-40683, KB-51171, AB1008552

Molecular Formula: C14H19N3O2Molecular Weight: 261.319560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUMGOLYNZBZPKE-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

• 3-Mercapto-2-Pentanone
IUPAC Name: (3R)-3-sulfanylpentan-2-one | CAS Registry Number: 67633-97-0
Synonyms: ZINC04802634, CID7364121

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZECUQRKLXRGSJ-RXMQYKEDSA-N

• 4-Chlorobenzeneacetyl Chloride
IUPAC Name: 2-(4-chlorophenyl)acetyl chloride | CAS Registry Number: 25026-34-0
Synonyms: 4-Chlorophenacyl chloride, p-Chlorophenylacetyl chloride, 4-Chlorophenylacetyl chloride, 638951_ALDRICH, CID90692, EINECS 246-571-1, ZINC02168258, FR-1055, T5662327

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMQUIRYNOVNYPA-UHFFFAOYSA-N

• 3,5-Dimethylbenzyl chloride
IUPAC Name: 1-(chloromethyl)-3,5-dimethylbenzene | CAS Registry Number: 2745-54-2
Synonyms: Chloromesitylene, 1-Chloromethyl-3,5-dimethylbenzene, CID137700, Benzene,1-(chloromethyl)-3,5-dimethyl-, BBV-5724848, I01-5964

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYNVRRYQTHUESZ-UHFFFAOYSA-N

• 2,5-Dimethylfuran-3-thiol
IUPAC Name: 2,5-dimethylfuran-3-thiol | CAS Registry Number: 55764-23-3
Synonyms: 2,5-Dimethyl-3-furanthiol, 3-Mercapto-2,5-dimethylfuran, 2,5-Dimethyl-3-mercaptofuran, FEMA No. 3451, 2,5-Dimethyl-3-furylmercaptan, 3-FURANTHIOL, 2,5-DIMETHYL-, EINECS 259-800-5, MolPort-004-749-720, ZINC02002624, CID41569, LS-2683, D3764, I14-1147, InChI=1/C6H8OS/c1-4-3-6(8)5(2)7-4/h3,8H,1-2H

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBBHCZMXKBCICL-UHFFFAOYSA-N

• 3-cyclohexyl-d-alanine
IUPAC Name: (2R)-2-amino-3-cyclohexylpropanoic acid;hydrate | CAS Registry Number: 58717-02-5
Synonyms: 3-Cyclohexyl-D-alanine hydrate, CTK8C5945

Molecular Formula: C9H19NO3Molecular Weight: 189.252060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HDJQIWAIDCEDEF-DDWIOCJRSA-N

• 1-(4-methyl-5-thiazolyl)Ethanone
IUPAC Name: 1-(4-methyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 38205-55-9
Synonyms: 5-Acetyl-4-methylthiazole, Ambnee4006179, MolPort-005-312-533, CID162292, ZINC06069129, Ethanone, 1-(4-methyl-5-thiazolyl)-, 1-(4-Methyl-1,3-thiazol-5-yl)ethanone, I14-1089

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBLHLRLBSIWLMG-UHFFFAOYSA-N

• 3-(2-methoxyphenoxy)-1-Propanamine
IUPAC Name: 3-(2-methoxyphenoxy)propan-1-amine | CAS Registry Number: 3245-88-3
Synonyms: 3-(2-methoxyphenoxy)propan-1-amine, 3-(2-Methoxy-phenoxy)-propylamine, 1-(3-aminopropoxy)-2-methoxybenzene, 3-(2-Methoxyphenoxy)propylamine, PubChem19177, BAS 05307785, SureCN6649844, AC1MK700, AC1Q479O, CTK4G8741, MolPort-002-000-791, AKOS000140017, AG-C-56159, AG-L-22921, RP00013, AK-83304, KB-69790, AB1001077, BB 0221301, FT-0677270

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGYVHBXLANTDMO-UHFFFAOYSA-N

• 2-Chloro-1-methylpyridinium p-toluenesulfonate
IUPAC Name: 2-chloro-1-methylpyridin-1-ium; 4-methylbenzenesulfonate | CAS Registry Number: 7403-46-5
Synonyms: NSC34626, c0906, CID10990220, 2-Chloro-1-methylpyridinium p-Toluenesulfonate, IUPAC: 6-chloro-1-methyl-pyridine; 4-methylbenzenesulfonate

Molecular Formula: C13H14ClNO3SMolecular Weight: 299.773160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWNGIKVZXFFZNN-UHFFFAOYSA-M

• 3-(5-METHYLFURYL) ACROLEIN
IUPAC Name: 3-(5-methylfuran-2-yl)prop-2-enal | CAS Registry Number: 5555-90-8
Synonyms: 2-Propenal, 3-(5-methyl-2-furanyl)-, 3-(5-Methylfuran-2-yl)acrylaldehyde, 3-(5-METHYL-2-FURANYL)-2-PROPENAL, AGN-PC-0091QU, CTK1G8132, AG-F-94380, MCULE-3527866291, KB-233307, 3-(5-Methyl-2-furyl)prop-2-enal;3-(5-Methyl-2-furanyl)-2-propenal;3-(5-Methyl-2-furyl)acrylaldehyde;3-(5-Methylfuryl)acrolein;

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYYLGSWUPMPWLD-UHFFFAOYSA-N

• 4-(ACETYLAMINO)-BENZOIC ACID ETHYL ESTER
IUPAC Name: ethyl 4-acetamidobenzoate | CAS Registry Number: 5338-44-3
Synonyms: Benzocaine, N-acetyl, Ethyl p-acetamidobenzoate, Ethyl 4-(acetylamino)benzoate, ARONIS003520, NSC3160, MolPort-001-025-941, STK009911, AIDS020057, AIDS-020057, NSC28987, p-Acetamidobenzoic acid, ethyl ester, CID220420, ZINC00142827, 4-(Acetylamino)-benzoic acid ethyl ester, AC-13302

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHLOBHNRBWKNIO-UHFFFAOYSA-N

• 3-Lauryloxypropyl-1-Amine
IUPAC Name: 3-dodecoxypropan-1-amine | CAS Registry Number: 7617-74-5
Synonyms: Laurixamine, Laurixamina, Laurixaminum, Lauryloxypropylamine, 3-Lauryloxypropylamine, 3-Dodecyloxypropanamine, Laurixaminum [Latin], Laurixamina [Spanish], 3-(Dodecyloxy)propylamine, 3-Dodecyloxy-1-propanamine, Propylamine, 3-(dodecyloxy)-, UNII-WY0R7196HP, 1-Propanamine, 3-(dodecyloxy)-, 1-Propanamine, (dodecyloxy)-, 3-LAURYLOXY-1-PROPYLAMINE, CID65596, EINECS 231-528-1, NSC166448, NSC 166448, NCGC00160577-01

Molecular Formula: C15H33NOMolecular Weight: 243.428620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRJOUVOXPWNFOF-UHFFFAOYSA-N

• 2-Ethylhexyloxypropylamine
IUPAC Name: 3-(2-ethylhexoxy)propan-1-amine | CAS Registry Number: 5397-31-9
Synonyms: 3-(2-Ethylhexoxy)propylamine, 3-(2-Ethylhexyloxy)propylamine, 2-Ethylhexyl 3-aminopropyl ether, CCRIS 4648, Propylamine, 3-(2-ethylhexoxy)-, 2-(Ethylhexyloxy)propylamine, 3-((2-Ethylhexyl)oxy)propylamine, NSC1078, 542431_ALDRICH, NSC 1078, EINECS 226-420-6, 3-(2-Ethylhexyloxy)-propylamine, 3-[(2-Ethylhexyl)oxy]propylamine, 3-((ETHYLHEXYL)OXY)PROPYLAMINE, CID21499, Propylamine, 3-((2-ethylhexyl)oxy)-, BRN 1740535, 1-Propanamine, 3-((2-ethylhexyl)oxy)-, 1-Propanamine, 3-[(2-ethylhexyl)oxy]-, 3-[(2-ethylhexyl)oxy]propan-1-amine

Molecular Formula: C11H25NOMolecular Weight: 187.322300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVFGEIYOLIFSRX-UHFFFAOYSA-N

• 3-Acetoacetylamino-4-Methoxytoluene-6-Sulfonic Acid Ammonium Salt
IUPAC Name: azanium 5-methoxy-2-methyl-4-(3-oxobutanoylamino)benzenesulfonate | CAS Registry Number: 72705-22-7
Synonyms: EINECS 276-769-3, CID175114, Ammonium 4-acetoacetylamino-5-methoxy-2-methylbenzenesulphonate, Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, ammonium salt (1:1), Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, monoammonium salt

Molecular Formula: C12H18N2O6SMolecular Weight: 318.346120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZPDRZMNAFLBUOA-UHFFFAOYSA-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

• 3-(propylthio)-1-Propene
IUPAC Name: 3-propylsulfanylprop-1-ene | CAS Registry Number: 27817-67-0
Synonyms: Allyl propyl sulfide, 4-thia-1-heptene, Propyl allyl sulfide, Sulfide, allyl propyl, 3-(Propylthio)propene, Allyl-n-propyl sulfide, 1-Propene, 3-(propylthio)-, MolPort-000-005-311, CID98781, EINECS 248-673-1, NSC164926, A1061, I09-0157

Molecular Formula: C6H12SMolecular Weight: 116.224480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMLIYQJQKZYHDQ-UHFFFAOYSA-N

• 3-(Ethylthio)butanal
IUPAC Name: 3-ethylsulfanylbutanal | CAS Registry Number: 27205-24-9
Synonyms: beta-(Ethylthio)butyraldehyde, 3-(Ethylthio)butyraldehyde, Butanal, 3-(ethylthio)-, Butyraldehyde, 3-(ethylthio)-, EINECS 248-321-7, CID160141, Butyraldehyde, 3-(ethylthio)- (6CI), LS-45381

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIWPVNYSXLWJNM-UHFFFAOYSA-N

• (1R,2R)-(-)-1,2-Diaminocyclohexane L-tartrate
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 39961-95-0
Synonyms: (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate, (1R,2R)-(-)-Cyclohexane-1,2-diamine L-tartrate salt, (1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate, (1R)-trans-1,2-Diaminocyclohexane L-Tartrate, (1R,2R)-(+)-Cyclohexane-1,2-diamine L-tartrate, PubChem17364, SureCN3016759, KSC221K4N, 416932_ALDRICH, CTK1C1546, MolPort-003-932-360, ANW-29232, AKOS016016347, AG-F-06954, SC11746, AK-49760, BP-30025, BR-49760, KB-00431, AM20120598

Molecular Formula: C10H20N2O6Molecular Weight: 264.275600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GDOTUTAQOJUZOF-ZXZVGZDWSA-N

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• 3-oxocyclobutanecarboxylic acid
IUPAC Name: 3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 23761-23-1
Synonyms: 3-oxo-Cyclobutanecarboxylic acid, 3-oxocyclobutane-1-carboxylic Acid, Cyclobutanecarboxylic acid, 3-oxo-, 1-Carboxy-3-oxocyclobutane, 3-Oxocyclobutanecarboxylicacid, AC1NKHBV, PubChem14220, ACMC-1CAK7, SureCN301495, AC1Q74AU, AC1Q74AV, KSC201Q6H, 3-Oxo-Cyclobutanecarboxylicacid, Jsp004753, CTK1A1863, 3-oxo-cyclobutane carboxylic acid, MolPort-000-876-904, BB_SC-7711, HT005, ACN-S001328

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IENOFRJPUPTEMI-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyrazine
IUPAC Name: 5-bromo-1H-pyrazin-2-one | CAS Registry Number: 374063-92-0
Synonyms: 5-bromopyrazin-2-ol, 5-bromo-1H-pyrazin-2-one, 5-Bromo-pyrazin-2-ol, SBB062713, 2-Bromo-5-hydroxy-pyrazine, PubChem7870, ACMC-20a0of, AC1MCK8H, SureCN5199343, 5-BROMO-2-PYRAZINOL, KSC222E3F, 5-bromanyl-1H-pyrazin-2-one, Jsp006614, CTK1C2232, 5-BROMO-2-HYDROXYPYRAZINE, MolPort-001-756-396, BH450, ACN-S003296, ACT01749, ANW-51805

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITTXBHQAWOFJAI-UHFFFAOYSA-N

• (r)-(+)-3-Aminotetrahydrofuran Toluene-4-Sulfonate  
IUPAC Name: 4-methylbenzenesulfonic acid;(3R)-oxolan-3-amine | CAS Registry Number: 111769-27-8
Synonyms: (R)-3-Aminotetrahydrofuran tosylate, (R)-Tetrahydrofuran-3-amine-4-methylbenzenesulfonate, AG-D-30409, (R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate salt, (R)-(-)-3-aminotetrahydrofurantoluene-4-sulfonate, (R)-(+)-3-AMINOTETRAHYDROFURAN TOLUENE-4-SULFONATE, PubChem17362, 09440_FLUKA, CTK3J6935, MolPort-003-925-637, BH765, FC0572, SBB062755, AKOS015840392, AKOS015899928, RP29239, AK-37104, BR-37104, KB-03192, KB-63052

Molecular Formula: C11H17NO4SMolecular Weight: 259.321980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BZXPLADBSZWDIH-FZSMXKCYSA-N

• 9-Oxo-10(9h)-Acridineacetic Acid
IUPAC Name: 2-(9-oxoacridin-10-yl)acetic acid | CAS Registry Number: 38609-97-1
Synonyms: Cridanimod, Cridanimod [INN], N-(Carboxymethyl)acridone, 10-Carboxymethyl-9-acridanone, 10-Carboxymeth-9-acridanone, 9-CMA, CBDivE_005011, MLS001074323, MLS001331725, 9-Oxo-10(9H)-acridineacetic acid, 9-Oxo-10-acridanacetic acid, 9-Oxo-10-acridineacetic acid, 10-CMA, 17927_FLUKA, C15H11NO3, BRN 0227508, AIDS000901, 10(9H)-ACRIDINEACETIC ACID, 9-OXO-, AIDS-000901, CID38072

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOMKBIIXHQIERR-UHFFFAOYSA-N

• 2-Propenamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-
IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methylprop-2-enamide | CAS Registry Number: 90357-53-2
Synonyms: N-methacryloyl-4-cyano-3-trifluoromethylaniline, N-[4-cyano-3-(trifluoromethyl)phenyl]methacrylamide, N-(4-cyano-3-(trifluoromethyl)phenyl)methacrylamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methacrylamide, PubChem13688, SureCN202386, CTK7C8179, MolPort-005-938-306, ANW-45996, SBB067011, ZINC02524908, AKOS015900543, AG-C-26864, AC-19836, AK-62098, KB-25539, Q287, R790, AM20041371, FT-0655086

Molecular Formula: C12H9F3N2OMolecular Weight: 254.207870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HHWDZLSGDDXUSM-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

• (+)-(3R,4R)-3,4-Dimethyl-4-(3-hydroxyphenyl) piperidine
IUPAC Name: 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]phenol | CAS Registry Number: 119193-19-0
Synonyms: (3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, (+)-(3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, AG-D-41906, 3-((3R,4R)-3,4-diMethylpiperidin-4-yl)phenol, 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]phenol, PubChem23477, Phenol,3-[(3R,4R)-3,4-dimethyl-4-piperidinyl]-, SureCN1477254, KSC511C2F, CTK4B1122, MolPort-001-770-716, ACT07654, ANW-48618, OR9963, RW3960, AKOS015901845, AKOS016015268, AK-44936, BR-44936, KB-00118

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXZDAOSDNCHKFE-GXFFZTMASA-N

• 9-Chloro-1-Nonanol
IUPAC Name: 9-chlorononan-1-ol | CAS Registry Number: 51308-99-7
Synonyms: 9-Chloro-1-nonanol, 1-Nonanol, 9-chloro-, CID3084974, I14-0399

Molecular Formula: C9H19ClOMolecular Weight: 178.699560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZWFEAMFGGBZOX-UHFFFAOYSA-N

• 1-Benzyl-2-Pyrrolidinone
IUPAC Name: 1-benzylpyrrolidin-2-one | CAS Registry Number: 5291-77-0
Synonyms: 1-benzylpyrrolidin-2-one, 1-Benzyl-2-pyrrolidinone, 1-Benzyl-2-pyrrolidone, 1-Benzyl-3-pyrrolidone, N-Benzylpyrrolidin-2-one, MLS001074862, Maleimide-Related Compound 15, 123757_ALDRICH, NSC30184, 2-Pyrrolidinone, 1-(phenylmethyl)-, CHEBI:474868, CID79176, EINECS 226-131-5, ZINC00388147, SMR000568394, LT03381432, InChI=1/C11H13NO/c13-11-7-4-8-12(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVUQCTGSDJLWCE-UHFFFAOYSA-N

• 3-((2-Mercapto-1-Methylpropyl)thio)-2-Butanol
IUPAC Name: 3-(3-sulfanylbutan-2-ylsulfanyl)butan-2-ol | CAS Registry Number: 54957-02-7
Synonyms: FEMA No. 3509, CID62090, 3-((2-Mercapto-1-methylpropyl)thio)-2-butanol, LS-179779, 2-Butanol, 3-((2-mercapto-1-methylpropyl)thio)-, I14-1150, alpha-Methyl-beta-hydroxypropyl alpha-methyl-beta-mercaptopropyl sulfide

Molecular Formula: C8H18OS2Molecular Weight: 194.357920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHLKBLKTWMSFGF-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

• 4-Methoxy-o-phenylenediamine dihydrochloride
IUPAC Name: 4-methoxybenzene-1,2-diamine chloride | CAS Registry Number: 59548-39-9
Synonyms: NSC62971

Molecular Formula: C7H10ClN2O-Molecular Weight: 173.620100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDVLWGZLJFQYGP-UHFFFAOYSA-M

• (±)-3-Methyl-2-butylamine
IUPAC Name: 3-methylbutan-2-amine | CAS Registry Number: 598-74-3
Synonyms: iso-Amylamine, 1,2-Dimethylpropylamine, 2-Butanamine, 3-methyl-, 3-methylbutan-2-amine, 3-Methyl-2-butanamine, 1,2-Dimethylpropanamine, 1,2-dimethyl-propylamine, PROPYLAMINE, 1,2-DIMETHYL-, 190187_ALDRICH, EINECS 209-949-7, BRN 0635656, LS-125638, TL8003805, 2-04-00-00644 (Beilstein Handbook Reference), 110509-11-0

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

InChIKey: JOZZAIIGWFLONA-UHFFFAOYSA-N

• 4-Tolyl isocyanate
IUPAC Name: 1-isocyanato-4-methylbenzene | CAS Registry Number: 622-58-2
Synonyms: p-Tolyl isocyanate, p-Isocyanatotoluene, 4-Isocyanatotoluene, p-Toluene isocyanate, 4-Methylphenyl isocyanate, p-Methylphenyl isocyanate, 1-Isocyanato-4-methylbenzene, Benzene, 1-isocyanato-4-methyl-, Isocyanic acid, p-tolyl ester, 143634_ALDRICH, EINECS 210-743-4, ZINC01845938, AI3-28256, Isocyanic acid, p-tolyl ester (7CI,8CI), LS-30393, TL8004082

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGYGFNQQGAQEON-UHFFFAOYSA-N

• 1,5-Dichloropentane
IUPAC Name: 1,5-dichloropentane | CAS Registry Number: 628-76-2
Synonyms: Amylene chloride, Pentamethylene dichloride, 1,5-DICHLOROPENTANE, Pentamethylene chloride, Pentane, 1,5-dichloro-, WLN: G5G, D69602_ALDRICH, NSC 6210, EINECS 211-053-6, NSC6210, BRN 1732340, AI3-16489, LS-101617, TL8004300, 4-01-00-00310 (Beilstein Handbook Reference), InChI=1/C5H10Cl2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula: C5H10Cl2Molecular Weight: 141.038900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBKDGROORAKTLC-UHFFFAOYSA-N

• 5-Bromo-2-iodobenzoic acid
IUPAC Name: 5-bromo-2-iodobenzoic acid | CAS Registry Number: 21740-00-1
Synonyms: NSC190696, CID302939

Molecular Formula: C7H4BrIO2Molecular Weight: 326.913930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGBNDUKRHPTOBP-UHFFFAOYSA-N

• 1-Benzyl-5-ethoxy-2,4-imidazolinedione
IUPAC Name: (5R)-5-ethoxy-1-(phenylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 65855-02-9
Synonyms: ZINC00367637, 2,4-Imidazolidinedione, 5-ethoxy-1-(phenylmethyl)-

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUQZCDCFSMSNBP-LLVKDONJSA-N

• 1,3 Dimethyl-4-Piperidone
IUPAC Name: 1,3-dimethylpiperidin-4-one | CAS Registry Number: 4629-80-5
Synonyms: 1,3-Dimethyl-4-piperidone, 1,3-Dimethylpiperidin-4-one, ZERO/001491, 4-Piperidinone, 1,3-dimethyl-, EINECS 225-046-0, CID107311

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGDGMIWDPMJYPP-UHFFFAOYSA-N

• (R)-(+)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

• 1,3-Dichloropropane
IUPAC Name: 1,3-dichloropropane | CAS Registry Number: 142-28-9
Synonyms: Trimethylene dichloride, 1,3-DICHLOROPROPANE, Propane, 1,3-dichloro-, R 270fa, WLN: G3G, 1,3-Dichloropropane solution, D72204_ALDRICH, HSDB 5482, 41109_SUPELCO, 45439_RIEDEL, CCRIS 9220, NSC 6204, EINECS 205-531-3, CID8881, NSC6204, LS-2112, NCGC00091672-01, ST5214524, InChI=1/C3H6Cl2/c4-2-1-3-5/h1-3H, C067434

Molecular Formula: C3H6Cl2Molecular Weight: 112.985740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHRUOJUYPBUZOS-UHFFFAOYSA-N

• 2-Amino-isophthalic acid monomethyl ester
IUPAC Name: 2-amino-3-methoxycarbonylbenzoic acid | CAS Registry Number: 253120-47-7
Synonyms: methyl 2-amino-3-carboxybenzoate, 2-amino-3-(methoxycarbonyl)benzoic acid, 2-AMINO-ISOPHTHALIC ACID MONOMETHYL ESTER, 2-Amino-isophthalicacidmonomethylester, SBB053745, AC1MDRYF, PubChem22030, SureCN465737, CTK4F5436, MolPort-000-145-253, ANW-50427, 2-amino-3-methoxycarbonylbenzoic acid, 6-Carboxy-2-(methoxycarbonyl)aniline, AKOS006344482, AG-E-77191, RP04001, 2-Aminoisophthalic acid monomethyl ester, 3-(methoxycarbonyl)-2-aminobenzoic acid, AK-32181, AM807372

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXQCFHRNRAGKOY-UHFFFAOYSA-N


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