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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 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-Mercaptomethylpyrazine
IUPAC Name: pyrazin-2-ylmethanethiol | CAS Registry Number: 59021-02-2
Synonyms: Pyrazinemethanethiol, Pyrazinylmethyl mercaptan, Pyrazine, 2-mercaptomethyl-, FEMA No. 3299, BRN 0878425, LS-127616, 5-23-11-00154 (Beilstein Handbook Reference)

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQFGDOHENLRPFB-UHFFFAOYSA-N

• 3-Fluoro-4-morpholin-4-yl-phenylamine
IUPAC Name: 3-fluoro-4-morpholin-4-ylaniline | CAS Registry Number: 93246-53-8
Synonyms: 3-fluoro-4-morpholinoaniline, 3-Fluoro-4-morpholin-aniline, 3-fluoro-4-(4-morpholinyl)aniline, 3-fluoro-4-(morpholin-4-yl)aniline, 3-fluoro-4-morpholine-anline, 3-Fluoro-4-(4-morpholinyl)-benzeamine, 3-fluoro-4-morpholin-4-ylaniline, 3-fluoro-4-(4-morpholinyl)-benzenamine, 3-fluoro-4-morpholinobenzenamine, n-(4-amino-2-fluorophenyl)morpholine, 4-(2-Fluoro-4-aminophenyl)morpholine, 3-fluoro-4-morpholin-4-ylphenylamine, ZINC01399227, AC1LSBHX, ACMC-209rkp, SureCN209737, AC1Q51OG, Oprea1_094439, STOCK6S-94620, CTK3J7316

Molecular Formula: C10H13FN2OMolecular Weight: 196.221423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQGIBHQUVCGEAC-UHFFFAOYSA-N

• 4-Bromobenzylamine hydrochloride
IUPAC Name: (4-bromophenyl)methanamine hydrochloride | CAS Registry Number: 26177-44-6
Synonyms: 205214_ALDRICH, EINECS 247-503-3, ST5406408

Molecular Formula: C7H9BrClNMolecular Weight: 222.510060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BVYUYDBWQMSOKM-UHFFFAOYSA-N

• 2-Bromomethyl Oxirane
IUPAC Name: 2-(bromomethyl)oxirane | CAS Registry Number: 3132-64-7
Synonyms: Epibromohydrin, Epibromhydrin, Epibromohydrine, (Bromomethyl)oxirane, 2-(Bromomethyl)oxirane, Oxirane, (bromomethyl)-, 1-Bromo-2,3-epoxypropane, 2-bromomethyloxiran, (Bromomethyl)ethylene oxide, 3-bromopropylene oxide, 1,2-Epoxy-3-bromopropane, 3-Bromo-1,2-epoxypropane, Epibromhydrine [French], ALPHA-EPIBROMOHYDRIN, Epibromhidrina [Spanish], Propane, 1-bromo-2,3-epoxy-, Propane, 3-bromo-1,2-epoxy-, WLN: T3OTJ B1E, CCRIS 2620, E1012_ALDRICH

Molecular Formula: C3H5BrOMolecular Weight: 136.975200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKIPXFAANLTWBM-UHFFFAOYSA-N

• 1,3-Dihydroxyadamantane
IUPAC Name: adamantane-1,3-diol | CAS Registry Number: 5001-18-3
Synonyms: 1,3-Adamantanediol, Adamantane-1,3-diol, ADAMANTANEDIOL, tricyclo[3.3.1.1~3,7~]decane-1,3-diol, 1,3-Adamantandiol, ZINC00162333, PubChem8786, PubChem9743, AC1LCBVR, 1,3-Dihydroxyadamanatane, 1,3-Dihydroxyadamantane., ACMC-1AQ0N, SureCN424418, AC1Q79EG, Oprea1_509718, KSC174M5D, 93749_ALDRICH, Ambap5001-18-3, 93749_FLUKA, CTK0H4651

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOLCWHCSXCKHAP-UHFFFAOYSA-N

• 4-Bromoisophthalic acid
IUPAC Name: 4-bromobenzene-1,3-dicarboxylic acid | CAS Registry Number: 6939-93-1
Synonyms: TimTec1_004155, 115266_ALDRICH, 1,3-Benzenedicarboxylic acid, 4-bromo-, NSC38770, EINECS 230-078-3, SBB003189, FR-2125

Molecular Formula: C8H5BrO4Molecular Weight: 245.026900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSQIEZXCNYUWHN-UHFFFAOYSA-N

• (S)-1-Phenylbutylamine
IUPAC Name: (1S)-1-phenylbutan-1-amine | CAS Registry Number: 3789-60-4
Synonyms: (S)-1-PHENYLBUTYLAMINE, AG-F-33361, PubChem24143, AC1M7UNE, SureCN170739, (S)-1-phenylbutan-1-amine, (1S)-1-phenylbutan-1-amine, CTK4H8965, AKOS015842995, Benzenemethanamine, a-propyl-, (aS)-, KB-03688, FT-0635020, A22174, I14-5251, Benzenemethanamine,a-propyl-, (S)-;Benzylamine, a-propyl-, (-)- (8CI);((1S)-1-Phenylbutyl)amine;(-)-1-Phenylbutylamine;(S)-(-)-a-Propylbenzylamine;(S)-a-Propylbenzenemethanamine;

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

InChIKey: XHOXKVFLASIOJD-JTQLQIEISA-N

• 1-Bromo-2,3-difluorobenzene
IUPAC Name: 1-bromo-2,3-difluorobenzene | CAS Registry Number: 38573-88-5
Synonyms: 345717_ALDRICH, JRD-0137, ST5405267, TL8002811, InChI=1/C6H3BrF2/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKWWASUTWAFKHA-UHFFFAOYSA-N

• 1-(3-Hydroxymethylpyridin-2-yl)-4-methyl-2-phenylpiperazine
IUPAC Name: methyl (2R)-2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetate;hydrochloride | CAS Registry Number: 141109-19-5
Synonyms: AB1004590

Molecular Formula: C15H17Cl2NO2SMolecular Weight: 346.271980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXANKCFSGFEBQW-PFEQFJNWSA-N

• 2-Amino-6-fluoro-3-nitrobenzoic acid ethyl ester
IUPAC Name: ethyl 2-amino-6-fluoro-3-nitrobenzoate | CAS Registry Number: 150368-37-9
Synonyms: Ethyl 2-amino-6-fluoro-3-nitrobenzoate, 2-Amino-6-fluoro-3-nitrobenzoicacidethylEster, Benzoic acid, 2-amino-6-fluoro-3-nitro-, ethyl ester, Benzoic acid,2-amino-6-fluoro-3-nitro-, ethyl ester, ZINC04240293, AC1MBTKB, PubChem14263, ACMC-209xzz, SureCN940019, Jsp002866, Ambap150368-37-9, CTK4C6621, MolPort-000-151-074, ACT00525, ANW-48333, WT1619, AKOS015916999, AC-1468, AG-D-96997, Ethyl2-amino-6-fluoro-3-nitrobenzoate

Molecular Formula: C9H9FN2O4Molecular Weight: 228.177163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PJSMHOIXOKZIMX-UHFFFAOYSA-N

• 6,7-Bis(2-Methoxyethoxy)Quinazolin-4(1H)-One
IUPAC Name: 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one | CAS Registry Number: 179688-29-0
Synonyms: 6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4(3H)-ONE, AG-E-29986, 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4-OL, 6,7-bis-(2-Methoxyethoxy)-quinazolin-4(3h)-one, CP-380736, 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one, ZINC04302043, AC1MDC7V, SureCN263796, SureCN263797, SureCN471137, KSC174K2R, CTK0H4528, CTK7B3690, MolPort-002-899-666, HMS1662H06, HMS3260F19, ACN-S002007

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMQWTUWLIGJTQD-UHFFFAOYSA-N

• 2-Chloro-4'-fluorobenzophenone
IUPAC Name: (2-chlorophenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 1806-23-1
Synonyms: 2-Chloro-4-fluorobenzophenone, NSC141026, CID74547, EINECS 217-300-4, ZINC00394857, Methanone, (2-chlorophenyl)(4-fluorophenyl)-, NSC 141026, ST5410014, TL8003007

Molecular Formula: C13H8ClFOMolecular Weight: 234.653423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DODIKYQYCCFWRZ-UHFFFAOYSA-N

• 4-Bromophenylacetic acid
IUPAC Name: 2-(4-bromophenyl)acetic acid | CAS Registry Number: 1878-68-8
Synonyms: 4-Bromophenyl acetate, (4-Bromophenyl)acetic acid, 4-Bromobenzeneacetic acid, 4-Bromophenyl acetic acid, P-BROMOPHENYLACETIC ACID, (p-Bromophenyl)acetic acid, Benzeneacetic acid, 4-bromo-, 2-(4-Bromophenyl)acetic acid, Acetic acid, (p-bromophenyl)-, p-Bromphenylessigsaure [German], 138673_ALDRICH, EINECS 217-523-7, Acide p-bromophenylacetique [French], NSC 14358, NSC14358, BRN 0972146, LS-11168, ST5308544, TL8001523, C03076

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOWSWEBLNVACCL-UHFFFAOYSA-N

• 2,5-Dihydroxybenzenesulfonic Acid, Potassium Salt
IUPAC Name: potassium 2,5-dihydroxybenzenesulfonate | CAS Registry Number: 21799-87-1
Synonyms: H18402_ALDRICH, MLS001333259, MLS001333260, Hydroquinonesulfonic acid potassium salt, EINECS 244-584-7, Potassium 2,5-dihydroxybenzenesulfonate, Potassium 2,5-dihydroxybenzenesulphonate, SMR000875261, 2,5-Dihydroxybenzenesulfonic acid potassium salt, HYDROQUINONE SULFONIC ACID, K SALT, PRACT, 2,5-Dihydroxybenzenesulfonic acid, monopotassium salt, Benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt, 20123-80-2

Molecular Formula: C6H5KO5SMolecular Weight: 228.264200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VKDSBABHIXQFKH-UHFFFAOYSA-M

• 1-Chloro-5-aminoanthraquinone
IUPAC Name: 1-amino-5-chloroanthracene-9,10-dione | CAS Registry Number: 117-11-3
Synonyms: Anthraquinone, 1-amino-5-chloro-, 5-Chloro-1-aminoanthraquinone, 1-Chlor-5-aminoanthrachinon, HSDB 2579, NSC4996, 1-AMINO-5-CHLOROANTHRAQUINONE, 9,10-Anthracenedione, 1-amino-5-chloro-, NSC 4996, EINECS 204-174-0, CID8327, 1-Chlor-5-aminoanthrachinon [Czech], BRN 2215893, ZINC03874028, WLN: L C666 BV IVJ DZ KG, AI3-16447, LS-20620, ST5409224, 4-14-00-00441 (Beilstein Handbook Reference)

Molecular Formula: C14H8ClNO2Molecular Weight: 257.671820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIHMGEKACAOTPE-UHFFFAOYSA-N

• 5-[2-(Methylthio)ethyl]hydantoin
IUPAC Name: (5R)-5-(2-methylsulfanylethyl)imidazolidine-2,4-dione | CAS Registry Number: 13253-44-6
Synonyms: Methionine hydantoin, 5-(2-Methylthioethyl)hydantoin, EINECS 236-238-9, EINECS 245-673-3, 5-(beta-(Methylthio)ethyl)hydantoin, DL-5-(2-(Methylthio)ethyl)hydantoin, CID114629, DL-5-(beta-Methylmercaptoethyl)hydantoin, ZINC02106630, CP 93520, LS-79220, 5-(2-(Methylthio)ethyl)-2,4-imidazolidinedione, 5-(2-(Methylthio)ethyl)imidazolidine-2,4-dione, 2,4-Imidazolidinedione, 5-(2-(methylthio)ethyl)-, (1)-5-(2-(Methylthio)ethyl)imidazolidine-2,4-dione, Hydantoin, 5-(2-(methylthio)ethyl)- (6CI,7CI,8CI), 23459-78-1

Molecular Formula: C6H10N2O2SMolecular Weight: 174.220800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SBKRXUMXMKBCLD-SCSAIBSYSA-N

• 2-Fluoro Benzonitrile
IUPAC Name: 2-fluorobenzonitrile | CAS Registry Number: 394-47-8
Synonyms: 2-Fluorobenzonitrile, o-Fluorobenzonitrile, Benzonitrile, 2-fluoro-, o-Cyanofluorobenzene, Benzonitrile, o-fluoro-, NCIOpen2_001363, 196649_ALDRICH, 46675_FLUKA, Benzonitrile, o-fluoro- (8CI), BB_SC-3292, NSC88278, EINECS 206-897-7, NSC 88278, ZINC00164450, 2-FLUORO-BENZOIC ACID-NITRILE, F112, TL8002850, InChI=1/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDHXJNRAJRCGMX-UHFFFAOYSA-N

• 2-Methyl-3-Methylthio Pyrazine
IUPAC Name: 2-methyl-3-methylsulfanylpyrazine | CAS Registry Number: 2882-20-4
Synonyms: (Methylthio)methylpyrazine, Methyl(methylthio)pyrazine, 2-Methyl-3-(methylthio)pyrazine, (Methylthio)(methyl)pyrazine, 2-Methylthio-3-methylpyrazine, 3-Methyl-2-methylthiopyrazine, Pyrazine, methyl(methylthio)-, FEMA No. 3208, Pyrazine, 2-methyl-3-(methylthio)-, FEMA 3208, 2-Methyl-3-methylmercaptopyrazine, 2-Methylmercapto-3-methylpyrazine, 545791_ALDRICH, EINECS 267-918-3, EINECS 269-880-3, 2-Methyl-3(or5)-(methylthio)pyrazine, EINECS 220-736-8, NSC222757, SBB008573, ZINC00404073

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPPFFGVGWFKTHX-UHFFFAOYSA-N

• 5-(4'-Nitrophenyl)-2-FuranCarboxaldehyde
IUPAC Name: 5-(4-nitrophenyl)furan-2-carbaldehyde | CAS Registry Number: 7147-77-5
Synonyms: 5-(4-Nitrophenyl)furfural, 5-(4-Nitrophenyl)-2-furaldehyde, 428523_ALDRICH, TOS-BB-0639, ALBB-001092, NSC31431, EINECS 230-459-4, 2-Furaldehyde, 5-(p-nitrophenyl)-, SBB000565, ZINC00035742, 5-(4-Nitrophenyl)-2-furancarboxaldehyde, 5-(4-NITROPHENYL)2-FURALDEHYDE, 2-Furancarboxaldehyde, 5-(4-nitrophenyl)-

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTSOJVJDKNKNFU-UHFFFAOYSA-N

• 4-Ethoxy ethylbenzoate
IUPAC Name: ethyl 4-ethoxybenzoate | CAS Registry Number: 23676-09-7
Synonyms: Ethyl 4-ethoxybenzoate, Benzoic acid, 4-ethoxy-, ethyl ester, Benzoic acid, p-ethoxy-, ethyl ester, EINECS 245-818-0, NSC405367, ZINC01598332, NSC 405367, AI3-20315, ST5406031, InChI=1/C11H14O3/c1-3-13-10-7-5-9(6-8-10)11(12)14-4-2/h5-8H,3-4H2,1-2H

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRAQMGWTPNOILP-UHFFFAOYSA-N

• 3-Brom-4-chlorobenzoic acid
IUPAC Name: 3-bromo-4-chlorobenzoic acid | CAS Registry Number: 42860-10-6
Synonyms: 3-Bromo-4-chlorobenzoic acid, 3-bromo-4-chloro-benzoic Acid, SBB017622, AG-F-52150, 42860-10-6 3-bromo-4-chlorobenzoic acid, PubChem3585, ACMC-1CUFE, AC1MC3JY, SureCN112432, KSC235M9L, 3-Bromo-4-chloro benzoic acid, 3-Bromo-4-chlorobenzoic acid,, 591580_ALDRICH, AC1Q738L, CTK1D5695, TIMTEC-BB SBB017622, MolPort-000-151-797, ACN-S004317, ACT00918, ANW-29880

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLEPZGNUPNMRGF-UHFFFAOYSA-N

• 2-amino-4-fluorobenzoic acid
IUPAC Name: 2-amino-4-fluorobenzoic acid | CAS Registry Number: 446-32-2
Synonyms: 4-Fluoroanthranilic acid, 2-Amino-4-fluorobenzoic acid, 370169_ALDRICH, 07972_FLUKA, EINECS 207-163-9, SBB006590, A197, TL8003119, A-5520, 3S104455, InChI=1/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

• 2-Brom-4-chlorobenzoic acid
IUPAC Name: 2-bromo-5-chlorobenzoic acid | CAS Registry Number: 936-08-3
Synonyms: 2-Bromo-5-chlorobenzoic acid, 6-Bromo-3-chlorobenzoic acid, 664022_ALDRICH, NSC128879, Benzoic acid, 2-bromo-5-chloro-, CID89027, EINECS 244-559-0, ST5408540, 21739-93-5

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBCPJQQJBAQSOU-UHFFFAOYSA-N

• 1-Butanethiol
IUPAC Name: butane-1-thiol | CAS Registry Number: 109-79-5
Synonyms: n-Butanethiol, Butanethiol, Butylthiol, n-Butyl mercaptan, Bear skunk, n-Butylmercaptan, Thiobutyl alcohol, 1-Mercaptobutane, butane-1-thiol, 1-Butyl mercaptan, n-Butyl thioalcohol, BUTYL MERCAPTAN, Mercaptan C4, Caswell No. 119D, Bis(butylthio)mercury, Normal butyl thioalcohol, FEMA No. 3478, HSDB 290, W347809_ALDRICH, n-butyl mercaptan, sodium salt

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQAQPCDUOCURKW-UHFFFAOYSA-N

• 1,8-Diaminooctane
IUPAC Name: octane-1,8-diamine | CAS Registry Number: 373-44-4
Synonyms: Octamethylenediamine, 1,8-Octanediamine, 1,8-Octylenediamine, 1,8-Octamethylenediamine, octane-1,8-diamine, OCTANE 1,8-DIAMINE, 1,8-Diaminooctane solution, D22401_ALDRICH, 16426_FLUKA, EINECS 206-764-3, 1,8-Diaminooctane 1 M solution, CID24250, BRN 1735426, DB04333, LS-97851, 3-04-00-00612 (Beilstein Handbook Reference), Additive Screening Solution 35/Fluka kit no 78374, DiA, 7613-16-3

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWGJDPKCLMLPJW-UHFFFAOYSA-N

• 4-Hydroxypiperidine
IUPAC Name: piperidin-4-ol | CAS Registry Number: 5382-16-1
Synonyms: 4-Piperidinol, Piperidin-4-ol, 128775_ALDRICH, NSC62083, 56220_FLUKA, BB_SC-2766, CID79341, EINECS 226-373-1, NSC 62083, TL806407, AI3-39158

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDOWRFHMPULYOA-UHFFFAOYSA-N

• 2,6-Dimethyl-5-Heptenal
IUPAC Name: 2,6-dimethylhept-5-enal | CAS Registry Number: 106-72-9
Synonyms: Melonal, Bergamal, 2,6-Dimethyl-5-heptenal, 2,6-Dimethyl-5-heptanal, 2,6-Dimethylhept-5-enal, 5-HEPTENAL, 2,6-DIMETHYL-, FEMA No. 2389, 2,6-Dimethyl-2-hepten-7-al, 2,6-Dimethylhept-5-en-1-al, W238902_ALDRICH, 307963_ALDRICH, EINECS 203-427-2, 2,6-Dimethyl-5-heptenal (natural), NSC 78450, CID61016, NSC78450, BRN 1745855, AI3-33278, LS-2685, 4-01-00-03508 (Beilstein Handbook Reference)

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGFGZTXGYTUXBA-UHFFFAOYSA-N

• 2-Ethyl-3-Methyl Pyrazine
IUPAC Name: 2-ethyl-3-methylpyrazine | CAS Registry Number: 15707-23-0
Synonyms: 2-Ethyl-3-methyl pyrazine, 2-Methyl-3-ethylpyrazine, 3-Ethyl-2-methylpyrazine, Pyrazine, 2-ethyl-3-methyl-, 2-ETHYL-3-METHYLPYRAZINE, FEMA No. 3155, W315508_ALDRICH, EINECS 239-799-8, BRN 0956775, ZINC00409274, LS-2738, 5-23-05-00418 (Beilstein Handbook Reference)

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

InChIKey: LNIMMWYNSBZESE-UHFFFAOYSA-N

• 3-Hexenol
IUPAC Name: (Z)-hex-3-en-1-ol | CAS Registry Number: 928-96-1
Synonyms: Leaf alcohol, Blatteralkohol, cis-3-Hexenol, cis-3-Hexen-1-ol, Z-3-Hexenol, 3-Hexen-1-ol, beta-Hexenol, beta-gamma-Hexenol, (Z)-Hex-3-en-1-ol, 3Z-hexenol, 3-Hexen-1-ol, (Z)-, 3-Hexenol, cis-, 3-Hexen-1-ol, cis-, cis-Hex-3-en-1-ol, 3-(Z)-Hexenol, cis-3-Hexene-1-ol, cis-3-Hexenol (natural), (3Z)-hex-3-en-1-ol, .beta.,.gamma.-Hexenol, FEMA No. 2563

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFLHIIWVXFIJGU-ARJAWSKDSA-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

• (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

• 2-Furfurylthiopyrazine
IUPAC Name: 2-(furan-2-ylmethylsulfanyl)pyrazine | CAS Registry Number: 164352-93-6
Synonyms: ZINC02576100, AC1MBZYM, 2-Furfurylthio pyrazine, SureCN4226888, 2-FURFURYL THIOPYRAZINE, CTK0H4852, MolPort-000-156-179, 2-(furan-2-ylmethylsulfanyl)pyrazine, AKOS006242563, AG-C-21617, Pyrazine, 2-[(2-furanylmethyl)thio]-, KB-24271, Pyrazine, [(2-furanylmethyl)thio]-(9CI);2-(Furfurylthio)pyrazine;

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VICVSKQFQDAHAD-UHFFFAOYSA-N

• (1R,2S)-2-fluoroCyclopropanamine
IUPAC Name: (1R,2S)-2-fluorocyclopropan-1-amine | CAS Registry Number: 143062-83-3
Synonyms: AG-D-85229, Cyclopropanamine,2-fluoro-,(1R,2S)-, SureCN1477529, CTK4C3461, AKOS005762831, AKOS006238309, (1R-CIS)2-FLUORO-CYCLOPROPANAMINE, AB1004286, Cyclopropanamine,2-fluoro-, (1R-cis)-;(1R-cis)2-Fluoro-Cyclopropanamine;

Molecular Formula: C3H6FNMolecular Weight: 75.084843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUKJTSUSKQOYCD-STHAYSLISA-N

• (S)-(-)-1-Amino-1-phenylpropaneHCl
IUPAC Name: (1S)-1-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 19146-52-2
Synonyms: (S)-1-phenylpropan-1-amine hydrochloride, SureCN6852974, AK142097, KB-03618, (S)-1-Amino-1-phenylpropane hydrochloride, A4225, I01-9037

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GRVMJKAAXNELJW-FVGYRXGTSA-N

• 1-Adamantylacrylate
IUPAC Name: 1-adamantyl prop-2-enoate | CAS Registry Number: 121601-93-2
Synonyms: 1-ADAMANTYL ACRYLATE, Adamantan-1-yl acrylate, ACMC-20mpks, SureCN43550, CTK0G9404, AGN-PC-008595, AKOS015909650, AKOS016010198, AK114746, KB-250620, 2-Propenoic acid, tricyclo[3.3.1.13,7]decyl ester, I14-32224

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHPRWKJDGHSJMI-UHFFFAOYSA-N

• 2-NITRO-ISOPHTHALIC ACID
IUPAC Name: 2-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 21161-11-5
Synonyms: 2-Nitroisophthalic acid, MolPort-005-306-711, CID88806, ZERO/009663, EINECS 244-253-7, 1,3-Benzenedicarboxylic acid, 2-nitro-, S01-0029

Molecular Formula: C8H5NO6Molecular Weight: 211.128400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CAHWDGJDQYAFHM-UHFFFAOYSA-N

• 2,4-OCTADIENAL
IUPAC Name: (2E,4E)-octa-2,4-dienal | CAS Registry Number: 5577-44-6
Synonyms: 2,4-Octadienal, Octa-2,4-dienal, 2,4-Octadienal, (E,E)-, trans,trans-Octa-2,4-dienal, trans,trans-2,4-Octadienal, trans-2-trans-4-Octadienal, W372102_ALDRICH, (2E,4E)-2,4-Octadienal, FEMA No. 3721, 2,4-Octadienal, trans,trans-, Jsp005729, (2E,4E)-Octa-2,4-dienal, (E,E)-2,4-Octadien-1-al, 2,4-Octadienal, (2E,4E)-, MolPort-003-960-162, EINECS 250-147-1, LMFA06000034, ZINC01850579, CID5283329, I14-1145

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVVATNQISMINCX-YTXTXJHMSA-N

• 6-BROMO-7-FLUOROQUINOLINE 97%
IUPAC Name: 6-bromo-7-fluoroquinoline | CAS Registry Number: 127827-52-5
Synonyms: 6-Bromo-7-fluoroquinoline, AGN-PC-001RSQ, SureCN1163802, 6-Bromo-7-fluoro-quinoline, KSC493I4P, CTK3J3447, ANW-48628, AKOS015853495, QC-7958, AK-41440, BP-30018, BR-41440, KB-44936, KB-44937, AM20120613, FT-0688166, X9709, I08-0379

Molecular Formula: C9H5BrFNMolecular Weight: 226.045103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFIKQQLFQMNCRN-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

• ?-PYRAZINYLETHIOL ACETATE
IUPAC Name: S-(2-pyrazin-2-ylethyl) ethanethioate | CAS Registry Number: 59021-07-7
Synonyms: beta-Pyrazinylethiol acetate, SS-PYRAZINYLETHIOL ACETATE, AKOS006331497, S-(2-pyrazin-2-ylethyl) ethanethioate, HE039198, HE357017, 1-{[2-(PYRAZIN-2-YL)ETHYL]SULFANYL}ETHANONE

Molecular Formula: C8H10N2OSMolecular Weight: 182.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISQDQGIMRGBRKS-UHFFFAOYSA-N

• 2-(4-AMINOPHENYL)-N,N-DIMETHYLACETAMIDE 95%
IUPAC Name: 2-(4-aminophenyl)-N,N-dimethylacetamide | CAS Registry Number: 81709-36-6
Synonyms: 2-(4-aminophenyl)-N,N-dimethylacetamide, AG-H-27781, AC1Q3VZ0, Ambcb4032127, SureCN4052270, ARONIS023639, CTK5E9015, MolPort-004-305-332, ANW-46510, BBL023671, SBB080429, STL061109, ZINC20154917, AKOS000111650, MCULE-1359761922, AK-86094, KB-222250, 2-(4-Amino-phenyl)-N,N-dimethyl-acetamide, BB 0246523, ST45053118

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKWHCRLGBUCCTI-UHFFFAOYSA-N


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