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Zouping Ming Xing Chemical Co., Ltd.

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Web: http://www.mingxingchem.cn
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Address: Zouping County, Three-Way South Daixi First 428, Shandong, China
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Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.

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• METHYL 2-Bromobenzoate
IUPAC Name: methyl 2-bromobenzoate | CAS Registry Number: 610-94-6
Synonyms: Methyl o-bromobenzoate, Methyl-2-bromobenzoate, METHYL 2-BROMOBENZOATE, 387851_ALDRICH, Benzoic acid, 2-bromo-, methyl ester, NSC7318, o-Bromobenzoic acid, methyl ester, NSC 7318, EINECS 210-241-5, ZINC00162645, Benzoic acid, o-bromo-, methyl ester, ST5307299, Benzoic acid, o-bromo-, methyl ester (8CI), InChI=1/C8H7BrO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWGQITQOBPXVRC-UHFFFAOYSA-N

• Methyl 2-Bromobutyrate
IUPAC Name: methyl 2-bromobutanoate | CAS Registry Number: 3196-15-4
Synonyms: Methyl 2-bromobutanoate, Methyl 2-bromobutyrate, 237310_ALDRICH, Butanoic acid, 2-bromo-, methyl ester, NSC21974, EINECS 221-699-0, NSC 21974, T5556360, InChI=1/C5H9BrO2/c1-3-4(6)5(7)8-2/h4H,3H2,1-2H, 69043-96-5

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFQQDNMQADCHGH-UHFFFAOYSA-N

• Methyl 2-Bromoisobutyrate
IUPAC Name: methyl 2-bromo-2-methylpropanoate | CAS Registry Number: 23426-63-3
Synonyms: Methyl 2-bromo-isobutyrate, Methyl alpha-bromoisobutyrate, Methyl 2-bromo-2-methylpropionate, 17457_FLUKA, methyl 2-bromo-2-methylpropanoate, NSC406890, CID90097, EINECS 245-657-6, AI3-15919, ST5410273, Propanoic acid, 2-bromo-2-methyl-, methyl ester

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQUSVJVVRXWKDG-UHFFFAOYSA-N

• Methyl 2-bromomethylbenzoate
IUPAC Name: methyl 2-(bromomethyl)benzoate | CAS Registry Number: 2417-73-4
Synonyms: Ambap4153, ZINC02580764, CID2734813, TL8001990

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKASDIPENBEWBU-UHFFFAOYSA-N

• Methyl 2-Bromopropionate
IUPAC Name: methyl (2S)-2-bromopropanoate | CAS Registry Number: 5445-17-0
Synonyms: Methyl 2-bromopropanoate, ZINC01589664, Propanoic acid, 2-bromo-, methyl ester, InChI=1/C4H7BrO2/c1-3(5)4(6)7-2/h3H,1-2H

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

InChIKey: ACEONLNNWKIPTM-VKHMYHEASA-N

• Methyl 2-Bromovalerate
IUPAC Name: methyl 2-bromopentanoate | CAS Registry Number: 19129-92-1
Synonyms: METHYL 2-BROMOVALERATE, methyl 2-bromopentanoate, Pentanoic acid, 2-bromo, methyl ester, AC1LB5ZI, AC1Q244Y, Jsp003927, CTK4E0623, 2-bromo-pentanoic acid methyl ester, alpha-Bromovaleric acid methyl ester, AR-1J4712, AKOS015912179, AG-K-70171, Pentanoic acid,2-bromo-, methyl ester, KB-78517, KB-202745, M-2328, I14-36605, 114438-78-7, 2-Bromovaleric acid methylester;Valericacid, 2-bromo-, methyl ester (6CI,8CI);Methyl a-bromovalerate;Methyl a-bromopentanoate;

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGMWQSVSOGNGPL-UHFFFAOYSA-N

• Methyl 2-fluoroacrylate
IUPAC Name: methyl 2-fluoroprop-2-enoate | CAS Registry Number: 2343-89-7
Synonyms: methyl 2-fluoroacrylate, Methyl 2-fluoroprop-2-enoate, Methyl fluoroacrylate, AG-E-68342, PubChem12658, ACMC-209g3b, AC1MD2I7, KSC493A9D, CTK3J3091, MolPort-000-005-656, 2-fluoro-acrylic acid methyl ester, ANW-25125, PC4967, ZINC02525784, AKOS005259600, RP18821, AK-50714, BR-50714, KB-54950, WT-130377

Molecular Formula: C4H5FO2Molecular Weight: 104.079703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTZJVAOTIOAZGZ-UHFFFAOYSA-N

• Methyl 2-furoate
IUPAC Name: methyl furan-2-carboxylate | CAS Registry Number: 611-13-2
Synonyms: Methyl pyromucate, Methyl 2-furancarboxylate, Pyromucic acid methyl ester, METHYL FUROATE, 2-(Methoxycarbonyl)furan, Methyl 2-furylcarboxylate, Furoic acid, methyl ester, 2-Furancarboxylic acid, methyl ester, Methyl furan-2-carboxylate, WLN: T5OJ BVO1, 2-Furoic acid methyl ester, FEMA No. 2703, 2-FUROIC ACID, METHYL ESTER, CCRIS 2158, W270318_ALDRICH, 129852_ALDRICH, 48050_FLUKA, EINECS 210-254-6, NSC 35551, AIDS018154

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDJLSECJEQSPKW-UHFFFAOYSA-N

• Methyl 2-Methylbutyrate
IUPAC Name: methyl 2-methylbutanoate | CAS Registry Number: 868-57-5
Synonyms: Methyl 2-methylbutyrate, Methyl alpha-methylbutyrate, Methyl alpha-methylbutanoate, W271918_ALDRICH, W271926_ALDRICH, FEMA No. 2719, 277452_ALDRICH, METHYL 2-METHYLBUTANOATE, 66138_FLUKA, Butyric acid, 2-methyl-, methyl ester, Butanoic acid, 2-methyl-, methyl ester, Methyl 2-methylbutyrate (natural), EINECS 212-778-0, AI3-34461, Butanoic acid, 2-methyl-, methyl ester, ( )-, Butanoic acid, 2-methyl-, methyl ester, (.+/-.)-, Butanoic acid, 2-methyl-, methyl ester, (.+-.)-, 53955-81-0

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCWLYWIFNDCWRZ-UHFFFAOYSA-N

• Methyl 3-(furfurylthio)propionate
IUPAC Name: methyl 3-(furan-2-ylmethylsulfanyl)propanoate | CAS Registry Number: 94278-26-9
Synonyms: Methyl furfuryl mercaptopropionate, EINECS 304-715-1, ZINC02510286, BBV-213048, I14-1134, Propanoic acid, 3-((2-furanylmethyl)thio)-, methyl ester

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXXNUXUTQGTBGJ-UHFFFAOYSA-N

• Methyl 3-methoxy-4-hydroxybenzoate
IUPAC Name: methyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 3943-74-6
Synonyms: Methyl vanillate, Vanillate, Vanillic acid, methyl ester, Methyl 4-hydroxy-3-methoxybenzoate, Vanillic acid methyl ester, W510319_ALDRICH, 138126_ALDRICH, CHEBI:46477, EINECS 223-525-9, NSC 74385, 4-Hydroxy-3-methoxybenzoic acid methyl ester, CID19844, NSC74385, BRN 1369113, Vanillic acid, methyl ester (8CI), SBB008281, ZINC00388238, AI3-20212, FR-1161, BENZOIC ACID, 4-HYDROXY-3-METHOXY-, METHYL ESTER

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVWTXUYLKBHMOX-UHFFFAOYSA-N

• Methyl 3-methoxyacrylate
IUPAC Name: methyl (E)-3-methoxyprop-2-enoate | CAS Registry Number: 34846-90-7
Synonyms: Methyl 3-Methoxyacrylate, Methyl trans-3-methoxyacrylate, 5788-17-0, AG-F-19604, ZINC02582018, Methyl-3-methoxyacrylate, AC1NT3ZU, (E)-methyl 3-methoxyacrylate, 362379_ALDRICH, Jsp006303, Methyl (2E)-3-methoxyacrylate, MolPort-003-930-943, BB_NC-2027, 3-Methoxyacrylic Acid Methyl Ester, methyl (E)-3-methoxyprop-2-enoate, STK801999, methyl (2E)-3-methoxyprop-2-enoate, AKOS009158960, RL04184, (E)-3-methoxy-acrylic acid methyl ester

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUTCCPQKLPMHDN-ONEGZZNKSA-N

• Methyl 4-bromobenzoate
IUPAC Name: methyl 4-bromobenzoate | CAS Registry Number: 619-42-1
Synonyms: Maybridge3_003726, METHYL P-BROMOBENZOATE, Benzoic acid, 4-bromo-, methyl ester, p-Bromobenzoic acid, methyl ester, 407593_ALDRICH, Benzoic acid, p-bromo-, methyl ester, NSC9392, NSC 9392, EINECS 210-596-6, ZINC00055169, IDI1_015113, ST002871, TL806189, Benzoic acid, p-bromo-, methyl ester (8CI), InChI=1/C8H7BrO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZNGTXVOZOWWKM-UHFFFAOYSA-N

• Methyl 4-bromobutyrate
IUPAC Name: methyl 4-bromobutanoate | CAS Registry Number: 4897-84-1
Synonyms: EINECS 225-523-3, ZINC04284503, Butyric acid, 4-bromo-, methyl ester, Butanoic acid, 4-bromo-, methyl ester

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAWFLJGZSZIZHO-UHFFFAOYSA-N

• Methyl 4-methylthiazole-5-carboxylate
IUPAC Name: methyl 4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 81569-44-0
Synonyms: Methyl 4-methyl-5-thiazolecarboxylate, methyl 4-methyl-1,3-thiazole-5-carboxylate, METHYL4-METHYLTHIAZOLE-5-CARBOXYLATE, ZINC00039512, PubChem9931, AC1LDWLB, SureCN255470, CTK4I8925, MolPort-002-887-000, ANW-50375, FC0895, AKOS005146043, AC-7645, AG-F-58283, CL 1163, MCULE-2693804512, methyl 4-methyl thiazole-5-carboxylate, RP22107, AK-27820, BR-27820

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRCLLMUIJYXSGZ-UHFFFAOYSA-N

• Methyl 4-Tert-butylbenzoate
IUPAC Name: methyl 4-tert-butylbenzoate | CAS Registry Number: 26537-19-9
Synonyms: Methyl 4-tert-butylbenzoate, Methyl p-tert-butylbenzoate, 167533_ALDRICH, EINECS 247-768-5, NSC122690, SBB000305, ZINC00114117, Benzoic acid, 4-(1,1-dimethylethyl)-, methyl ester, Benzoic acid, p-tert-butyl-, methyl ester, AI3-21414, InChI=1/C12H16O2/c1-12(2,3)10-7-5-9(6-8-10)11(13)14-4/h5-8H,1-4H

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPIJOAFHOIWPLT-UHFFFAOYSA-N

• Methyl 5-chloropentanoate
IUPAC Name: methyl 5-chloropentanoate | CAS Registry Number: 14273-86-0
Synonyms: Methyl 5-chlorovalerate, Methyl .delta.-chlorovalerate, 135984_ALDRICH, ClCH2(CH2)3C(O)OCH3, MolPort-001-794-566, CID274413, NSC120453, ZINC01709928

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAVHFVJOWIQHII-UHFFFAOYSA-N

• Methyl Acetate
IUPAC Name: methyl acetate | CAS Registry Number: 79-20-9
Synonyms: METHYL ACETATE, Devoton, Tereton, Methyl ethanoate, methylacetate, Methylacetaat, Methylacetat, Acetic acid, methyl ester, Methyl acetic ester, Octan metylu, Acetate de methyle, Methylacetaat [Dutch], Methylacetat [German], Octan metylu [Polish], Metile (acetato di), FEMA Number 2676, METHYL-ACETATE, Methyle (acetate de), Methyl acetate (natural), Acetate de methyle [French]

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXKVLQRXCPHEJC-UHFFFAOYSA-N

• Methyl Acrylate
IUPAC Name: methyl prop-2-enoate | CAS Registry Number: 96-33-3
Synonyms: METHYL ACRYLATE, Methylacrylate, Methyl propenoate, Methylacrylaat, Metilacrilato, Methyl-acrylat, Methyl 2-propenoate, Methyl propenate, Acrylic acid methyl ester, Methoxycarbonylethylene, Curithane 103, 2-Propenoic acid, methyl ester, Acrylate de methyle, Poly(vinyl acetate), Methylacrylaat [Dutch], Acrylsaeuremethylester, Metilacrilato [Italian], Acrylic acid, methyl ester, Methyl acrylate, monomer, Methyl-acrylat [German]

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAPJBEWLBFYGME-UHFFFAOYSA-N

• Methyl allyl disulfide
IUPAC Name: 3-methyldisulfanylprop-1-ene | CAS Registry Number: 2179-58-0
Synonyms: Allyl methyl disulphide, methylallyl disulphide, ALLYL METHYL DISULFIDE, Disulfide, allyl methyl, Disulfide, methyl 2-propenyl, 4,5-dithia-1-hexene, Methyl 2-propenyl disulfide, 3-(Methyldisulfanyl)-1-propene, 3-(methyldithio)prop-1-ene, FEMA No. 3127, CCRIS 3266, CHEBI:6854, 3-(methyldisulfanyl)prop-1-ene, CID62434, EINECS 218-549-1, A1939, C08383, I09-0164

Molecular Formula: C4H8S2Molecular Weight: 120.236320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNZOTQPMYMCTBZ-UHFFFAOYSA-N

• Methyl allyl trisulfide
IUPAC Name: 3-methylsulfanyldisulfanylprop-1-ene | CAS Registry Number: 34135-85-8
Synonyms: Methylallyl trisulfide, Allyl methyl trisulphide, Trisulfide, allyl methyl, Trisulfide, methyl 2-propenyl, 1-Allyl-3-methyltrisulfane, Methyl 2-propenyl trisulfide, ALLYL METHYL TRISULFIDE, FEMA No. 3253, CCRIS 3265, EINECS 251-843-8, CID61926, ZINC01850544, LS-157723, I09-0154

Molecular Formula: C4H8S3Molecular Weight: 152.301320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JGMPRNFEEAJLAJ-UHFFFAOYSA-N

• Methyl Amino Propyl Amine
IUPAC Name: N-methylpropane-1,3-diamine | CAS Registry Number: 6291-84-5
Synonyms: (3-Aminopropyl)methylamine, 3-(Methylamino)propylamine, 3-Aminopropylmethylamine, N-Methyltrimethylenediamine, N-Methyl-1,3-diaminopropane, N-Methyl-1,3-propanediamine, 1,3-Propanediamine, N-methyl-, N-Methyl-1,3-propylenediamine, 1-Amino-3-(methylamino)propane, 3-Amino-1-(methylamino)propane, 127027_ALDRICH, NSC 8160, 65690_FLUKA, EINECS 228-544-6, NSC8160, AI3-25443, LS-119902, SPM

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHJABUZHRJTCAR-UHFFFAOYSA-N

• Methyl Anthranilate
IUPAC Name: methyl 2-aminobenzoate | CAS Registry Number: 134-20-3
Synonyms: Nevoli oil, Methyl 2-aminobenzoate, Methylanthranilate, METHYL ANTHRANILATE, o-Carbomethoxyaniline, Methyl o-aminobenzoate, 2-Carbomethoxyaniline, Neroli oil, artifical, Neroli oil, artificial, Anthranilic acid, methyl ester, 2-(Methoxycarbonyl)aniline, Anthranilic acid methyl ester, Amino methyl benzoate, o-, Benzoic acid, 2-amino-, methyl ester, Methyl anthranilate (natural), 2-Aminobenzoic acid methyl ester, WLN: ZR BVO1, Anthranilic acid methylester, PS2055_SUPELCO, FEMA No. 2682

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAMXMNNIEUEQDV-UHFFFAOYSA-N

• Methyl Butyrate
IUPAC Name: methyl butanoate | CAS Registry Number: 623-42-7
Synonyms: Methyl butyrate, Methyl butanoate, Methyl-n-butyrate, Methyl n-butanoate, Butanoic acid, methyl ester, Butyric acid, methyl ester, METHYL N-BUTYRATE, 2-Methyl butyric acid, Methyl butyrate (natural), 2-METHYLBUTYRIC ACID, FEMA No. 2693, FEMA No. 3693, n-Butyric acid methyl ester, HSDB 5721, WLN: 3VO1, W269301_ALDRICH, W269328_ALDRICH, 246093_ALDRICH, NSC 9380, 19358_FLUKA

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

InChIKey: UUIQMZJEGPQKFD-UHFFFAOYSA-N

• Methyl Carbazate
IUPAC Name: methyl N-aminocarbamate | CAS Registry Number: 6294-89-9
Synonyms: Methyl carbazate, Methylcarbazate, Carbomethoxyhydrazide, Methyl hydrazinoformate, Methyl hydrazinecarboxylate, Methyl hydrazinocarboxylate, (Methoxycarbonyl)hydrazine, Carbazic acid, methyl ester, Methoxycarbonylhydrazine, Hydrazinecarboxylic acid, methyl ester, 151653_ALDRICH, EINECS 228-560-3, NSC 11709, NSC11709, Carbazic acid, methyl ester (8CI), STK063151, ZINC04701685, AI3-62053, LS-7498

Molecular Formula: C2H6N2O2Molecular Weight: 90.081240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFJRIDQGVSJLLH-UHFFFAOYSA-N

• Methyl Carbitol
IUPAC Name: 2-(2-methoxyethoxy)ethanol | CAS Registry Number: 111-77-3
Synonyms: Methyl carbitol, Methoxydiglycol, Methyl dioxitol, Methyl digol, Dowanol DM, Ektasolve DM, Jeffersol DM, Methyldiglycol, Poly-Solv DM, MECB, Dowanol 16, 2-(2-Methoxyethoxy)ethanol, DEGME, Diglycol monomethyl ether, Caswell No. 338B, EGME, di-, Ethanol, 2-(2-methoxyethoxy)-, Methyl karbitol [Czech], 3,6-Dioxa-1-heptanol, Diethylene glycol methyl ether

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBASXUCJHJRPEV-UHFFFAOYSA-N

• Methyl Chloroacetate
IUPAC Name: methyl 2-chloroacetate | CAS Registry Number: 96-34-4
Synonyms: METHYL CHLOROACETATE, Methyl chloroethanoate, Methyl monochloracetate, Methyl monochloroacetate, Methyl alpha-chloroacetate, Acetic acid, chloro-, methyl ester, Chloroacetic acid methyl ester, CCRIS 7749, 47661U_SUPELCO, HSDB 5303, Monochloroacetic acid methyl ester, 108413_ALDRICH, 36546_RIEDEL, NSC 2635, EINECS 202-501-1, NSC2635, UN2295, Monochloroacetic acid, methyl ester, Methylester kyseliny chloroctove [Czech], ZINC01641046

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QABLOFMHHSOFRJ-UHFFFAOYSA-N

• Methyl Cinnamate
IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamate, Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• Methyl Crotonate
IUPAC Name: methyl (E)-but-2-enoate | CAS Registry Number: 623-43-8
Synonyms: Methyl crotonate, Methyl E-crotonate, Methyl 2-butenoate, Methyl trans-crotonate, Crotonic acid, methyl ester, Methyl trans-2-butenoate, Methyl (E)-2-butenoate, 2-Butenoic acid, methyl ester, 1-(Methoxycarbonyl)propene, Crotonic Acid Methyl Ester, Methyl (2E)-2-butenoate, methyl (2E)-but-2-enoate, Methyl E-Propene-1-carboxylate, (E)-Crotonic acid methyl ester, 2-Butenoic acid, methyl ester, (E)-, 139459_ALDRICH, (E)-2-Butenoic acid methyl ester, trans-2-Butenoic acid methyl ester, EINECS 210-793-7, 2-Butenoic acid, methyl ester, (2E)-

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCVVUJPXSBQTRZ-ONEGZZNKSA-N

• Methyl Dichloro Acetate
IUPAC Name: methyl 2,2-dichloroacetate | CAS Registry Number: 116-54-1
Synonyms: METHYL DICHLOROACETATE, Dichloroacetic acid methyl ester, Methyl 2,2-dichloroacetate, Acetic acid, dichloro-, methyl ester, WLN: GYGVO1, CCRIS 7740, 35840_ALDRICH, 36547_RIEDEL, NSC 2882, EINECS 204-146-8, NSC2882, UN2299, ZINC01641200, AI3-18187, ACETIC ACID,DICHLORO,METHYL ESTER, LS-11601, Methyl dichloroacetate [UN2299] [Poison], Methyl dichloroacetate [UN2299] [Poison], InChI=1/C3H4Cl2O2/c1-7-3(6)2(4)5/h2H,1H

Molecular Formula: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKMLRUAPIDAGIE-UHFFFAOYSA-N

• Methyl Hydrazine
IUPAC Name: methylhydrazine | CAS Registry Number: 60-34-4
Synonyms: METHYLHYDRAZINE, Hydrazine, methyl-, Hydrazomethane, 1-Methylhydrazine, Monomethylhydrazine, 1-Methyl-Hydrazine, Monomethyl Hydrazine, Methylhydrazine (mono), QMPBch@, Methylhydrazine(mono), Metylohydrazyna [Polish], RCRA waste no. P068, RCRA waste number P068, Methylhydrazine and its salts, CCRIS 394, M50001_ALDRICH, HSDB 1172, 67540_FLUKA, EINECS 200-471-4, UN1244

Molecular Formula: CH6N2Molecular Weight: 46.071740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDZGCSFEDULWCS-UHFFFAOYSA-N

• Methyl hydrazine sulfate
IUPAC Name: hydrogen sulfate; methylaminoazanium | CAS Registry Number: 302-15-8
Synonyms: Methylhydrazine sulfate, Methylhydrazinium sulphate, Methylhydrazine monosulfate, CCRIS 2478, methyldiazanium hydrogen sulfate, Methylhydrazine sulfate (1:1), NSC 3802, EINECS 206-115-4, Hydrazine, methyl-, sulfate (1:1), HYDRAZINE, METHYL-, SULFATE, AI3-50017, LS-7519, MHS

Molecular Formula: CH8N2O4SMolecular Weight: 144.150220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KJDJPXUIZYHXEZ-UHFFFAOYSA-N

• Methyl Hydroxy Ethyl
IUPAC Name: ethane-1,2-diol;(2S,3R,4R,5S,6R)-2-(hydroxymethyl)-6-[(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(2S,3S,4R,5S,6S)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2R,3S,4R,5S,6S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane | CAS Registry Number: 9032-42-2
Synonyms: methyl 2-hydroxyethyl cellulose

Molecular Formula: C34H66O24Molecular Weight: 858.878 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: JTWZVKMWOCBJEV-KLLFFGQPSA-N

• Methyl Isobutyrylacetate
IUPAC Name: methyl 4-methyl-3-oxopentanoate | CAS Registry Number: 42558-54-3
Synonyms: Methyl isobutyrylacetate, methyl 4-methyl-3-oxopentanoate, Methyl 4-methyl-3-oxovalerate, Iso-butyryl methyl acetate, 4-Methyl-3-oxovaleric Acid Methyl Ester, IBEM, AG-F-51342, ZINC02389939, AC1MC1MD, ACMC-209jq9, KSC237G2D, 10900_ALDRICH, 10900_FLUKA, CTK1D7321, MolPort-000-157-374, Isobutyrylacetic Acid Methyl Ester, ANW-29839, SBB086341, AKOS000120602, Methyl 4-methyl-3-oxovalerate;IBEM;

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNNFDXWDCFCVDM-UHFFFAOYSA-N

• Methyl Isovalerate
IUPAC Name: methyl 3-methylbutanoate | CAS Registry Number: 556-24-1
Synonyms: Methyl isovalerate, Methyl isopentanoate, Methyl isovalerianate, Methyl 3-methylbutanoate, Methyl 3-methylbutyrate, Isovaleric acid, methyl ester, Methyl isovalerate (natural), FEMA No. 2753, W275301_ALDRICH, Butanoic acid, 3-methyl-, methyl ester, 36492_FLUKA, 59900_FLUKA, EINECS 209-117-3, UN2400, METHYL (3-METHYL)BUTANOATE, BRN 1699922, ZINC00391144, LS-2937, Methyl isovalerate [UN2400] [Flammable liquid], 4-02-00-00897 (Beilstein Handbook Reference)

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQAGVSWESNCJJT-UHFFFAOYSA-N

• Methyl M-cyanobenzoate
IUPAC Name: methyl 3-cyanobenzoate | CAS Registry Number: 13531-48-1
Synonyms: Methyl m-cyanobenzoate, methyl 3-cyanobenzoate, 3-CN-C6H4-COOCH3, Benzoic acid, 3-cyano-, methyl ester, CID83554, RJC 00610, ZINC02559224, InChI=1/C9H7NO2/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-5H,1H

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPBHWSMZTSSEJE-UHFFFAOYSA-N

• Methyl Methacrylate
IUPAC Name: methyl 2-methylprop-2-enoate | CAS Registry Number: 80-62-6
Synonyms: Pegalan, Diakon, Acryester M, METHYL METHACRYLATE, Cranioplast, Eudragit, Kallocryl, Metaplex, Methylmethacrylate, Paladon, Sintex, Methyl methylacrylate, Kallocryl A, Metakrylan metylu, Metil metacrilato, Methylmethacrylaat, Simplex P, Methyl-methacrylat, Methyl 2-methylpropenoate, Methyl 2-methylacrylate

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVQNEPGJFQJSBK-UHFFFAOYSA-N

• Methyl Methylthiopyrazine
IUPAC Name: 2-methyl-3-methylsulfanylpyrazine | CAS Registry Number: 67952-65-2
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

• Methyl N-Octyl Sulfide
IUPAC Name: 1-methylsulfanyloctane | CAS Registry Number: 3698-95-1
Synonyms: Methyl n-octyl sulfide, Methyl octyl sulphide, Octane, 1-(methylthio)-, CID77289, EINECS 223-029-2, I09-0151, SOG

Molecular Formula: C9H20SMolecular Weight: 160.320100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHCJTMBRROLNHV-UHFFFAOYSA-N

• Methyl P-Tert-Butylphenylacetate
IUPAC Name: methyl 2-(4-tert-butylphenyl)acetate | CAS Registry Number: 3549-23-3
Synonyms: Methyl p-tert-butylphenylacetate, W269018_ALDRICH, FEMA No. 2690, Methyl 4-tert-butylphenylacetate, AKL-PFB-014002, EINECS 222-602-4, CID605629, ZINC00157118, Methyl 4-(1,1-dimethylethyl)benzeneacetate, Acetic acid, (p-tert-butylphenyl)-, methyl ester, Benzeneacetic acid, 4-(1,1-dimethylethyl)-, methyl ester, I14-1156, 33155-60-1, InChI=1/C13H18O2/c1-13(2,3)11-7-5-10(6-8-11)9-12(14)15-4/h5-8H,9H2,1-4H

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

InChIKey: HXVTYMWVMVKVTF-UHFFFAOYSA-N

• Methyl Paraben
IUPAC Name: methyl 4-hydroxybenzoate | CAS Registry Number: 99-76-3
Synonyms: Methyl paraben, Nipagin, METHYLPARABEN, Aseptoform, Methylben, Preserval, Maseptol, Methaben, Metoxyde, Metaben, Paridol, Solbrol, Moldex, Septos, Abiol, Methyl parasept, Methyl butex, Methyl chemosept, Preserval M, Tegosept M

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

• Methyl Pentynol
IUPAC Name: 3-methylpent-1-yn-3-ol | CAS Registry Number: 77-75-8
Synonyms: Meparfynol, Methylparafynol, Atemorin, Methylpentynol, Metilparafinolo, Metilpentinolo, Allotropal, Dormalest, Dormiphen, Melpintol, Noxokratin, Pentadorm, Pentyrest, Sedapercut, Sonnormon, Citodorm, Dormidin, Dormigen, Dormison, Dormocit

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXLPXWSKPNOQLE-UHFFFAOYSA-N

• Methyl phenyl disulfide
IUPAC Name: methyldisulfanylbenzene | CAS Registry Number: 14173-25-2
Synonyms: Disulfide, methyl phenyl, methyldisulfanyl-benzene, Methyl phenyl disulphide, Nonsymmetrical disulfide analog, CHEBI:298739, MolPort-001-793-800, NSC677545, AIDS032863, AIDS-032863, CID84234, NSC87076, EINECS 238-020-9, NSC 87076, ZINC01561631, NSC-677545, I14-1166

Molecular Formula: C7H8S2Molecular Weight: 156.268420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMSQHVXHZCNJEP-UHFFFAOYSA-N

• Methyl Propyl Disulfide
IUPAC Name: 1-methyldisulfanylpropane | CAS Registry Number: 2179-60-4
Synonyms: Methyl propyl disulfide, Disulfide, methyl propyl, Methyldithiopropane, 2,3-Dithiahexane, Propyl methyl disulfide, Methyl propyl disulphide, W320102_ALDRICH, FEMA No. 3201, 322539_ALDRICH, CCRIS 3268, CID16592, EINECS 218-551-2, ZINC02038818, AI3-38157, I09-0162

Molecular Formula: C4H10S2Molecular Weight: 122.252200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PUCHCUYBORIUSM-UHFFFAOYSA-N

• Methyl Propyl Sulfide
IUPAC Name: 1-methylsulfanylpropane | CAS Registry Number: 3877-15-4
Synonyms: Sulfide, methyl propyl, Methyl propyl sulfide, Methyl propyl sulphide, Propane, 1-(methylthio)-, 1-methylsulfanyl-propane, CID19754, EINECS 223-403-5, ZINC02038334, I09-0148

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

InChIKey: ZOASGOXWEHUTKZ-UHFFFAOYSA-N

• Methyl propyl trisulfide
IUPAC Name: 1-methylsulfanyldisulfanylpropane | CAS Registry Number: 17619-36-2
Synonyms: Propyl methyl trisulfide, Methyl propyl trisulphide, Trisulfide, methyl propyl, FEMA No. 3308, CCRIS 3267, EINECS 241-594-3, ZINC14590161, CID5319765, I09-0170

Molecular Formula: C4H10S3Molecular Weight: 154.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOYASYRPGHCQHW-UHFFFAOYSA-N

• Methyl Pyruvate
IUPAC Name: methyl 2-oxopropanoate | CAS Registry Number: 600-22-6
Synonyms: METHYL PYRUVATE, Pyruvic acid, methyl ester, Methyl 2-oxopropanoate, Methyl 2-oxopropionate, pyruvic acid methylester, Pyruvic acid methyl ester, Methylglyoxylic acid methyl ester, Propanoic acid, 2-oxo-, methyl ester, 371173_ALDRICH, CHEBI:51850, CID11748, CPD-3573, NSC65430, EINECS 209-987-4, ZINC01692440, InChI=1/C4H6O3/c1-3(5)4(6)7-2/h1-2H, 600-22-6 NIL |hopkinso| 3311959705 NIL NIL

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

InChIKey: CWKLZLBVOJRSOM-UHFFFAOYSA-N

• Methyl Red, Sodium Salt
IUPAC Name: sodium 2-(4-dimethylaminophenyl)diazenylbenzoate | CAS Registry Number: 845-10-3
Synonyms: Sodium methyl red, Methyl red, Acid Red- 2, Methyl Red sodium salt, M8256_SIAL, 114502_SIAL, EINECS 212-682-9, CID101879, CID4465632, Sodium 2-(p-(dimethylamino)phenylazo)benzoate, 4-Dimethylaminoazobenzene-2'-carboxylic acid sodium salt, Benzoic acid, 2-((4-(dimethylamino)phenyl)azo)-, sodium salt, 493-52-7

Molecular Formula: C15H14N3NaO2Molecular Weight: 291.280330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNTPCYMJCJNRQB-UHFFFAOYSA-M

• Methyl Salicylate
IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 119-36-8
Synonyms: methyl salicylate, Wintergreen oil, Gaultheriaoel, Wintergruenoel, Flucarmit, Analgit, Exagien, Betula, Gaultheria oil, Teaberry oil, Betula oil, Spicewood Oil, Betula Lenta, Sweet birch oil, Panalgesic, Theragesic, methylsalicylate, Heet, Birch oil, sweet, Birch oil

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

• Methyl Stearate
IUPAC Name: methyl octadecanoate | CAS Registry Number: 112-61-8
Synonyms: Methyl octadecanoate, METHYL STEARATE, Metholene 2218, Kemester 9718, Methyl n-octadecanoate, Stearic acid, methyl ester, Kemester 9018, Octadecanoic acid, methyl ester, Emery 2218, Stearic acid methyl ester, n-Octadecanoic acid methyl ester, HSDB 2901, S5376_SIGMA, W504807_ALDRICH, WLN: 17VO1, NSC 9418, 85769_FLUKA, EINECS 203-990-4, NSC9418, BRN 1786213

Molecular Formula: C19H38O2Molecular Weight: 298.503820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPEUJPJOZXNMSJ-UHFFFAOYSA-N


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