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BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

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• Methyl 4-Chloro-3-Methylbenzoate
IUPAC Name: methyl 4-chloro-3-methylbenzoate | CAS Registry Number: 91367-05-4
Synonyms: Methyl 4-chloro-3-methylbenzoate, 4-Chloro-3-methylbenzoic Acid Methyl Ester, SBB064720, ZINC02517100, PubChem3710, ACMC-209r8w, SureCN2237689, CTK5G9425, MolPort-001-768-884, 2-Chloro-5-(methoxycarbonyl)toluene, ANW-39582, methyl 4-chloranyl-3-methyl-benzoate, AKOS006229001, AG-H-74844, AS00095, MCULE-2127141494, AK117510, KB-54336, 4-CHLORO-M-TOLUIC ACID METHYL ESTER, TL8007247

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOTGNXMPQNGYDM-UHFFFAOYSA-N

• Methyl 4-chloro-3-oxo-butanoate
IUPAC Name: methyl 4-chloro-3-oxobutanoate | CAS Registry Number: 32807-28-6
Synonyms: Methyl 4-chloroacetoacetate, Methyl gamma-chloroacetoacetate, Methyl 4-chloro-3-oxobutyrate, Methyl 4-chloro-3-oxobutanoate, 245860_ALDRICH, EINECS 251-230-5, BRN 1759939, Butanoic acid, 4-chloro-3-oxo-, methyl ester, ZINC02010466, ACETOACETIC ACID, 4-CHLORO-, METHYL ESTER, LS-13048, 3-03-00-01207 (Beilstein Handbook Reference)

Molecular Formula: C5H7ClO3Molecular Weight: 150.560280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFLMYYLFSNEOOT-UHFFFAOYSA-N

• Methyl 4-Methoxyacetoacetate
IUPAC Name: methyl 4-methoxy-3-oxobutanoate | CAS Registry Number: 41051-15-4
Synonyms: Methyl 4-methoxyacetoacetate, Methyl methoxyacetoacetate, 281506_ALDRICH, Methyl 4-methoxy-3-oxobutyrate, BB_SC-5537, EINECS 255-188-9, CID123500, ZINC02539320, Butanoic acid, 4-methoxy-3-oxo-, methyl ester

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGBPKJFJAVDUNC-UHFFFAOYSA-N

• METHYL 4-METHYL-2-PENTENOATE
IUPAC Name: methyl 4-methylpent-2-enoate | CAS Registry Number: 50652-78-3
Synonyms: Methyl 4-methyl-2-pentenoate, methyl 4-methylpent-2-enoate, ACMC-20akga, AC1LBFW7, CTK0J8789, CTK4J2943, AG-F-70486, AG-K-76684, 2-Pentenoic acid,4-methyl-, methyl ester, KB-100446, 2-Pentenoic acid, 4-methyl-, methyl ester, (E)-, Methyl 4-methyl-2-pentenoate;Methyl 4-methylpent-2-enoate;, 20515-15-5

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVOAQDZUARKSRL-UHFFFAOYSA-N

• METHYL 4-METHYL-4-NITROPENTANOATE
IUPAC Name: methyl 4-methyl-4-nitropentanoate | CAS Registry Number: 16507-02-1
Synonyms: Methyl 4-nitro-4-valerate, Methyl 4-methyl-4-nitropentanoate, NCIOpen2_000057, 388483_ALDRICH, NSC63913, MolPort-001-781-570, CID247995, ZINC01691721, Valeric acid, 4-methyl-4-nitro-, methyl ester, Pentanoic acid, 4-methyl-4-nitro-, methyl ester, S14-1386

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MROVMGGCWUQHMR-UHFFFAOYSA-N

• Methyl 4-Methylthiophene-2-Carboxylate
IUPAC Name: methyl 4-methylthiophene-2-carboxylate | CAS Registry Number: 28686-90-0
Synonyms: methyl 4-methylthiophene-2-carboxylate, ZINC00159997, AC1MCRTX, SureCN131369, Methyl 4-methyl-2-thenoate, CTK4G1896, MolPort-000-144-398, SBB087166, 2-(Methoxycarbonyl)-4-methylthiophene, AKOS006229824, AG-E-92373, GK01701, QC-6034, Methyl 4-methyl-2-thiophenecarboxylate;, Methyl 4-Methyl-thiophene-2-carboxylate, AK143401, KB-54431, 4-methyl-2-thiophenecarboxylic acid methyl ester, A819534, 2-Thiophenecarboxylicacid, 4-methyl-, methyl ester

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUJMWNYIBNSQPL-UHFFFAOYSA-N

• Methyl 5-Bromo-2-Pyrimidinecarboxylate
IUPAC Name: methyl 5-bromopyrimidine-2-carboxylate | CAS Registry Number: 89581-38-4
Synonyms: Methyl 5-Bromopyrimidine-2-carboxylate, Methyl 5-bromopyrimidine-2-carboxyate, 2-Pyrimidinecarboxylicacid, 5-bromo-, methyl ester, ACMC-20dmbr, PubChem21032, SureCN658257, CTK5G3284, MolPort-008-155-573, AKOS005256601, AG-H-62474, PB26634, RL05632, AK-28412, BR-28412, KB-54559, methyl 5-bromanylpyrimidine-2-carboxylate, AB1000811, WT-130841, FT-0689758, W9246

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XILAKTMDKMVJQV-UHFFFAOYSA-N

• Methyl 5-methyl-2-furoate
IUPAC Name: methyl 5-methylfuran-2-carboxylate | CAS Registry Number: 2527-96-0
Synonyms: 668028_ALDRICH, ZINC02528629, CID137628, 2-Furancarboxylic acid, 5-methyl-, methyl ester, 5-Methylfuran-2-carboxylic acid methyl ester

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBYZJUMTKHUJIY-UHFFFAOYSA-N

• METHYL 5-METHYL-2-HEXENOATE
IUPAC Name: methyl (E)-5-methylhex-2-enoate | CAS Registry Number: 75513-56-3
Synonyms: Methyl 5-methylhex-2-enoate, SBB054119, Methyl 5-methyl-2-hexenoate, AG-H-01002, ZINC02508322, AC1NWC3P, AC1Q5YZT, MolPort-000-157-303, methyl (E)-5-methylhex-2-enoate, EINECS 272-308-5, methyl (2E)-5-methylhex-2-enoate, AR-1J5576, AKOS006228985, 2-Hexenoic acid, 5-methyl-, methyl ester

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNSMNULJDOTFMN-GQCTYLIASA-N

• Methyl 5-methyl-3-isoxazolecarboxylate
IUPAC Name: methyl 5-methyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 19788-35-3
Synonyms: Methyl 5-methylisoxazole-3-carboxylate, EINECS 243-311-9, ZINC00158684, SDCCGMLS-0065953.P001, ST5307772, 3-Isoxazolecarboxylic acid, 5-methyl-, methyl ester

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVHHQOCEOUNTID-UHFFFAOYSA-N

• Methyl Anisate
IUPAC Name: methyl 4-methoxybenzoate | CAS Registry Number: 121-98-2
Synonyms: Methyl p-anisate, Methyl anisate, p-Anisic acid, methyl ester, Methyl p-methoxybenzoate, METHYL 4-METHOXYBENZOATE, p-Anisic acid methyl ester, Benzoic acid, 4-methoxy-, methyl ester, FEMA No. 2679, WLN: 1OVR DO1, p-Methoxybenzoic acid methyl ester, 4-Methoxybenzoic acid methyl ester, A1461_SIGMA, W267902_ALDRICH, 253146_ALDRICH, ARONIS011593, NSC 7324, 10570_FLUKA, EINECS 204-513-2, Benzoic acid, p-methoxy-, methyl ester, CID8499

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDIZAANNODHTRB-UHFFFAOYSA-N

• METHYL BENZENESULFINATE
IUPAC Name: methyl benzenesulfinate | CAS Registry Number: 670-98-4
Synonyms: Methyl benzenesulfinate, benzenesulfinic acid methyl ester, ST51042132, Benzenesulfinic acid, methyl ester, (R)-, Benzenesulfinic acid, methyl ester, (S)-, methoxy(phenylsulfinyl), ACMC-20mem2, ACMC-20mg8f, methylbenZENESULFINATE, methyl benzene sulphinate, SureCN950283, ACMC-1B58W, AGN-PC-00F38N, 460893_ALDRICH, AC1MC178, Benzenesulfinic acid,methyl ester, CTK5C5729, benzenesulphinic acid methyl ester, MolPort-000-157-058, Benzenesulfinic acid, methyl ester

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSNSVDSRLUYDKF-UHFFFAOYSA-N

• Methyl cyclohexane carboxylate
IUPAC Name: methyl cyclohexanecarboxylate | CAS Registry Number: 4630-82-4
Synonyms: Methyl cyclohexanecarboxylate, Methyl cyclohexanoate, Methyl cyclohexylformate, Methyl hexahydrobenzoate, Methyl cyclohexylcarboxylate, Hexahydrobenzoic acid methyl ester, FEMA No. 3568, W356808_ALDRICH, 197424_ALDRICH, EINECS 225-050-2, CYCLOHEXANECARBOXYLIC ACID, METHYL ESTER, CID20748, BRN 1306359, SBB008423, AI3-04803, FR-2030, LS-2918, TL806319, 4-09-00-00017 (Beilstein Handbook Reference), InChI=1/C8H14O2/c1-10-8(9)7-5-3-2-4-6-7/h7H,2-6H2,1H

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQWPRMPSCMSAJU-UHFFFAOYSA-N

• Methyl Cyclopropane Carboxylate
IUPAC Name: methyl cyclopropanecarboxylate | CAS Registry Number: 2868-37-3
Synonyms: Methyl cyclopropanecarboxylate, MCPC, M40405_ALDRICH, 482110_ALDRICH, Cyclopropanecarboxylic acid, methyl ester, EINECS 220-690-9, ZINC00164516, AI3-27233, LS-58754

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

InChIKey: PKAHQJNJPDVTDP-UHFFFAOYSA-N

• Methyl DL-2-isothiocyanatobutyrate
IUPAC Name: methyl 2-isothiocyanatobutanoate | CAS Registry Number: 68693-53-8
Synonyms: AC1MC1HO, methyl 2-isothiocyanatobutanoate, MolPort-000-157-282, AKOS006344449, KB-105603, FT-0641199

Molecular Formula: C6H9NO2SMolecular Weight: 159.206160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQEICALGZPXFNA-UHFFFAOYSA-N

• Methyl Heptafluorobutyrate
IUPAC Name: methyl 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 356-24-1
Synonyms: Methyl heptafluorobutyrate, Methyl perfluorobutyrate, Methyl heptafluorobutanoate, Heptafluorobutyryl methyl ester, 282294_ALDRICH, Butanoic acid, heptafluoro-, methyl ester, CID67741, EINECS 206-600-0, STK400318, ZINC01847517, Butyric acid, heptafluoro-, methyl ester, DAH1606696, Butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, methyl ester

Molecular Formula: C5H3F7O2Molecular Weight: 228.064942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MRPUVAKBXDBGJQ-UHFFFAOYSA-N

• Methyl Hexanoic Acid
IUPAC Name: 2-methylhexanoic acid | CAS Registry Number: 4536-23-6
Synonyms: Methylhexanoic acid, 2-Methylcaproic acid, Hexanoic acid, 2-methyl-, 2-Hexanecarboxylic acid, alpha-Methylcaproic acid, 2-methyl-hexanoic acid, 2-METHYLHEXANOIC ACID, Hexanoic acid, methyl-, .alpha.-Methylcaproic acid, FEMA No. 3191, W319104_ALDRICH, 338273_ALDRICH, EINECS 224-883-9, BRN 1721227, LMFA01020080, LS-75337, 4-02-00-00969 (Beilstein Handbook Reference), 104490-70-2, 22160-12-9

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVKMFSAVYPAZTQ-UHFFFAOYSA-N

• Methyl L-2-isothiocyanato-3-methylbutyrate
IUPAC Name: methyl (2S)-2-isothiocyanato-3-methylbutanoate | CAS Registry Number: 21055-41-4
Synonyms: MolPort-002-497-911, ZINC02528095, AKOS006343971, KB-105318, methyl (2S)-2-isothiocyanato-3-methylbutanoate, methyl (2S)-2-isothiocyanato-3-methyl-butanoate, A815102, (2S)-2-isothiocyanato-3-methylbutanoic acid methyl ester

Molecular Formula: C7H11NO2SMolecular Weight: 173.232740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFTMQIVHQZBFTC-LURJTMIESA-N

• METHYL L-2-ISOTHIOCYANATO-3-PHENYLPROPIONATE, 99%
IUPAC Name: methyl 2-isothiocyanato-3-phenylpropanoate | CAS Registry Number: 68521-58-4
Synonyms: MolPort-000-157-286, Methyl 2-isothiocyanato-3-phenylpropanoate, Methyl 2-isothiocyanato-3-phenylpropionate, CID144305

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIAZBEQOUOVUEY-UHFFFAOYSA-N

• Methyl L-2-isothiocyanato-4-(methylthio)butyrate
IUPAC Name: methyl 2-isothiocyanato-4-methylsulfanylbutanoate | CAS Registry Number: 21055-47-0
Synonyms: BB_NC-1746, CID140796, ZINC02528098, Methyl 2-isothiocyanato-4-(methylthio)butyrate, Methyl 2-isothiocyanato-4-(methylsulfanyl)butanoate

Molecular Formula: C7H11NO2S2Molecular Weight: 205.297740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNBACGFGPNFPAF-UHFFFAOYSA-N

• Methyl L-2-isothiocyanato-4-methylvalerate
IUPAC Name: methyl (2S)-2-isothiocyanato-4-methylpentanoate | CAS Registry Number: 21055-43-6
Synonyms: (2s)-2-isothiocyanato-4-methyl-pentanoic acid methyl ester, methyl (2S)-2-isothiocyanato-4-methylpentanoate, 206761-74-2, ZINC04268896, PubChem11536, AC1OG3RD, MolPort-002-497-913, AKOS006343972, KB-105319, FT-0603923, FT-0638078, A815103, methyl (2S)-2-isothiocyanato-4-methyl-pentanoate, (2S)-2-isothiocyanato-4-methylpentanoic acid methyl ester

Molecular Formula: C8H13NO2SMolecular Weight: 187.259320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKWLTOCCLNATHO-ZETCQYMHSA-N

• Methyl L-Azetidine-2-Carboxylate Hydrochloride
IUPAC Name: methyl (2S)-azetidine-2-carboxylate;hydrochloride | CAS Registry Number: 69684-69-1
Synonyms: (S)-Methyl azetidine-2-carboxylate hydrochloride, Methyl L-azetidine-2-carboxylate HCl, (s)-azetidine-2-carboxylic acid methyl ester hydrochloride, Methyl L-azetidine-2-carboxylate hydrochloride, methyl (s)-azetidine-2-carboxylate hydrochloride, SureCN708359, CTK8B6702, MolPort-002-499-433, ANW-54088, AKOS015998978, AG-G-71561, PB15881, AK-88364, BD228773, KB-211882, W7941, A-2382, (S)-METHYL 2-AZETIDINECARBOXYLATE HYDROCHLORIDE, (2S)-2-AZETIDINECARBOXYLIC ACID METHYL ESTER HCL, 2-AZETIDINECARBOXYLIC ACID, METHYL ESTER, HYDROCHLORIDE, (2S)-

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKHBGZKNRAUKEF-WCCKRBBISA-N

• Methyl Methanethiolsulfonate
IUPAC Name: methylsulfonylsulfanylmethane | CAS Registry Number: 2949-92-0
Synonyms: Methyl methanethiolsulfonate, dimethyl thiosulfonate, MMTS, S-Methyl methanesulfonothioate, S-Methyl methanethiosulphonate, Methyl methanethiosulfonate, S-Methyl methanethiosulfonate, Methyl methanesulfonothioate, methylmethanethiosulfonate, CCRIS 7217, S-Methyl thiomethanesulfonate, 208795_ALDRICH, Methanesulfonothioic acid, S-methyl ester, NSC21545, 64306_FLUKA, EINECS 220-970-0, NSC 21545, AIDS107396, AIDS-107396, BRN 1446059

Molecular Formula: C2H6O2S2Molecular Weight: 126.197840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYONNSVDNIRXKZ-UHFFFAOYSA-N

• Methyl Propionyl acetate
IUPAC Name: methyl 3-oxopentanoate | CAS Registry Number: 30414-53-0
Synonyms: Methyl 3-oxovalerate, Methyl 3-oxopentanoate, Methyl propionylacetate, 255874_ALDRICH, 10910_FLUKA, 75957_FLUKA, Valeric acid, 3-oxo-, methyl ester, Pentanoic acid, 3-oxo-, methyl ester, EINECS 250-184-3, ZINC00391839, PEM

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJMIXEAZMCTAGH-UHFFFAOYSA-N

• Methyl thiazolidine-2-carboxylate hydrochloride
IUPAC Name: methyl 1,3-thiazolidine-4-carboxylate hydrochloride | CAS Registry Number: 50703-06-5
Synonyms: EINECS 256-726-5, NSC108733, Methyl thiazolidine-4-carboxylate hydrochloride, T5413062

Molecular Formula: C5H10ClNO2SMolecular Weight: 183.656400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEFOSJYXVLNYSL-UHFFFAOYSA-N

• Methyl thiophene-2-carboxylate
IUPAC Name: methyl thiophene-2-carboxylate | CAS Registry Number: 5380-42-7
Synonyms: Methyl thenoate, Thiophenate methyl, Thiophenate-methyl, 2-(Carbomethoxy)thiophene, Methyl-2-thiophene carboxylate, 2-(Methoxycarbonyl)thiophene, Methyl 2-thiophenecarboxylate, NSC19879, EINECS 226-371-0, 2-Thiophenecarboxylic acid, methyl ester, ZINC00153666, 2-Thiophenecarboxylic acid methyl ester, SDCCGMLS-0066268.P001, ST5307861, InChI=1/C6H6O2S/c1-8-6(7)5-3-2-4-9-5/h2-4H,1H, 54D

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGBFYLVIMDQYMS-UHFFFAOYSA-N

• Methyl Trifluoroacetate
IUPAC Name: methyl 2,2,2-trifluoroacetate | CAS Registry Number: 431-47-0
Synonyms: METHYL TRIFLUOROACETATE, Trifluoroacetic acid methyl ester, 249831_ALDRICH, Acetic acid, trifluoro-, methyl ester, EINECS 207-074-5, ZINC02040619, InChI=1/C3H3F3O2/c1-8-2(7)3(4,5)6/h1H

Molecular Formula: C3H3F3O2Molecular Weight: 128.049930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMVNZNXAVJHNDJ-UHFFFAOYSA-N

• Methyl trimethylacetate
IUPAC Name: methyl 2,2-dimethylpropanoate | CAS Registry Number: 598-98-1
Synonyms: Methyl pivalate, Pivalic acid, methyl ester, M86502_ALDRICH, PIVALIC ACID METHYL ESTER, Methyl 2,2-dimethylpropionate, 80920_FLUKA, Propanoic acid, 2,2-dimethyl-, methyl ester, Trimethylacetic Acid Methyl Ester, CHEBI:142412, MolPort-000-157-639, CID69027, EINECS 209-959-1, ZINC00391896, FR-0224, 2,2-Dimethylpropionic Acid Methyl Ester, 2,2-Dimethyl-propionic acid methyl ester, BBV-24878969, P0462, InChI=1/C6H12O2/c1-6(2,3)5(7)8-4/h1-4H

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

InChIKey: CNMFHDIDIMZHKY-UHFFFAOYSA-N

• METHYL(2,4,6-TRIMETHYLPHENYL)CYANOCARBONIMIDO-DITHIOATE
IUPAC Name: [methylsulfanyl-(2,4,6-trimethylphenyl)sulfanylmethylidene]cyanamide | CAS Registry Number: 152382-32-6
Synonyms: ZINC15443494, A809301, Methyl (2,4,6-trimethylphenyl) cyanocarbonimido-, Methyl (2,4,6-trimethylphenyl) cyanocarbonimido-dithioate, [(methylthio)-[(2,4,6-trimethylphenyl)thio]methylidene]cyanamide, [methylsulfanyl-(2,4,6-trimethylphenyl)sulfanyl-methylidene]cyanamide

Molecular Formula: C12H14N2S2Molecular Weight: 250.382960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXLCQFVJJJDPNN-UHFFFAOYSA-N

• METHYL(3-METHYLPHENYL)CYANOCARBONIMIDODITHIOATE
IUPAC Name: [(3-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 152381-93-6
Synonyms: Methyl (3-methylphenyl)cyanocarbonimidodithioate, AGN-PC-00OWWK, ZINC15443588, AKOS015912064, A809294, I14-36194, [[(3-methylphenyl)thio]-(methylthio)methylidene]cyanamide, [(3-methylphenyl)sulfanyl-methylsulfanyl-methylidene]cyanamide, [(3-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide

Molecular Formula: C10H10N2S2Molecular Weight: 222.329800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBTOGBUBDORZDO-UHFFFAOYSA-N

• METHYL(4-DIMETHYLAMINOPHENYL)CYANOCARBONIMIDO-DITHIOATE
IUPAC Name: [[4-(dimethylamino)phenyl]sulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 100477-75-6
Synonyms: AGN-PC-00OWWL, ZINC15443506, Methyl (4-dimethylaminophenyl) cyanocarbonimido-, Methyl (4-dimethylaminophenyl) cyanocarbonimido-dithioate, [[4-(dimethylamino)phenyl]sulfanyl-methylsulfanylmethylidene]cyanamide

Molecular Formula: C11H13N3S2Molecular Weight: 251.371020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVGRZOSCXWTWKS-UHFFFAOYSA-N

• METHYL(4-METHYLPHENYL)CYANOCARBONIMIDODITHIOATE
IUPAC Name: [(4-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 152381-94-7
Synonyms: Methyl (4-methylphenyl)cyanocarbonimidodithioate, ZINC15443586, A809295, [[(4-methylphenyl)thio]-(methylthio)methylidene]cyanamide, [(4-methylphenyl)sulfanyl-methylsulfanyl-methylidene]cyanamide

Molecular Formula: C10H10N2S2Molecular Weight: 222.329800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNVRJYWXSLMFHV-UHFFFAOYSA-N

• Methyl(phenylthio)acetate
IUPAC Name: methyl 2-phenylsulfanylacetate | CAS Registry Number: 17277-58-6
Synonyms: Methyl (phenylthio)acetate, methyl 2-phenylsulfanylacetate, NSC620044, ZINC00153310, Acetic acid, (phenylthio)-, methyl ester, NCI60_005922, AI3-26887, ST5406810, InChI=1/C9H10O2S/c1-11-9(10)7-12-8-5-3-2-4-6-8/h2-6H,7H2,1H

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUNSXQQODXYRKI-UHFFFAOYSA-N

• METHYL-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-AMINE
IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 90564-77-5
Synonyms: (3-Phenyl-1,2,4-Oxadiazol-5-Yl)Methanamine Hydrochloride, SureCN5656477, BB_SC-7678, SBB094545, AKOS015996660, MCULE-4542555354, KB-118943, 5-Aminomethyl-3-(phenyl)-[1,2,4]oxadiazole hydrochloride, 1-(3-Phenyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, 1-(3-phenyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride (may contain up to 1.5 eq HCl)

Molecular Formula: C9H10ClN3OMolecular Weight: 211.648200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXYCPKAVPVNXAB-UHFFFAOYSA-N

• METHYL-(4-PYRAZOL-1-YL-BENZYL)-AMINE
IUPAC Name: N-methyl-1-(4-pyrazol-1-ylphenyl)methanamine | CAS Registry Number: 866781-88-6
Synonyms: Methyl-(4-pyrazol-1-yl-benzyl)-amine, N-methyl-1-[4-(1H-pyrazol-1-yl)phenyl]methanamine, 1-(4-(1H-Pyrazol-1-yl)phenyl)-N-methylmethanamine, methyl[(4-pyrazolylphenyl)methyl]amine, AC1NA1SH, N-methyl-1-(4-pyrazol-1-ylphenyl)methanamine, SureCN1032919, AC1Q415L, CTK5F7080, MolPort-000-892-679, SBB022849, STK299212, AKOS000311702, AG-H-49599, MCULE-7597402447, AK105766, KB-214053, BB 0220086, ST45061695, AK-968/41170482

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNGYKMODFWRKIL-UHFFFAOYSA-N

• METHYL-(4-PYRROLIDIN-1-YLMETHYL-TETRAHYDRO-PYRAN-4-YL)-AMINE
IUPAC Name: N-methyl-4-(pyrrolidin-1-ylmethyl)oxan-4-amine | CAS Registry Number: 885951-12-2
Synonyms: Methyl-(4-pyrrolidin-1-ylmethyl-tetrahydro-pyran-4-yl)-amine, n-methyl-4-(pyrrolidin-1-ylmethyl)tetrahydro-2h-pyran-4-amine, CTK5G0830, AKOS006343011, AB16354, AG-H-57880, KB-54902, FT-0693769, A12836, Methyl-(4-pyrrolidin-1-ylmethyl-tetrahydro-pyran-4, N-METHYL-4-(PYRROLIDIN-1-YLMETHYL)OXAN-4-AMINE, methyl (4-pyrrolidin-1-ylmethyl-tetrahydro-pyran-4-yl)-amine, 2H-Pyran-4-amine,tetrahydro-N-methyl-4-(1-pyrrolidinylmethyl)-, N-methyl-4-(pyrrolidin-1-ylmethyl)-tetrahydro-2H-pyran-4-amine, 2H-PYRAN-4-AMINE, TETRAHYDRO-N-METHYL-4-(1-PYRROLIDINYLMETHYL)-, TETRAHYDRO-N-METHYL-4-(1-PYRROLIDINYLMETHYL)-2H-PYRAN-4-AMINE

Molecular Formula: C11H22N2OMolecular Weight: 198.305180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJDWQVFHADGEPI-UHFFFAOYSA-N

• METHYL-[1-(1-METHYL-PIPERIDIN-4-YL)-2-PYRROLIDIN-1-YL-ETHYL]-AMINE
IUPAC Name: N-methyl-1-(1-methylpiperidin-4-yl)-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 886362-99-8
Synonyms: methyl-[1-(1-methyl-piperidin-4-yl)-2-pyrrolidin-1-yl-ethyl]-amine, N-methyl-1-(1-methylpiperidin-4-yl)-2-(pyrrolidin-1-yl)ethanamine, CTK5G0966, AB16353, AG-H-58130, A12838, Methyl-[1-(1-methyl-piperidin-4-yl)-2-pyrrolidin-1, 4-Piperidinemethanamine,N,1-dimethyl-a-(1-pyrrolidinylmethyl)-, 4-PIPERIDINEMETHANAMINE, N,1-DIMETHYL-ALPHA-(1-PYRROLIDINYLMETHYL)-, Methyl-[1-(1-methyl-piperidin-4-yl)-2-pyrrolidin-1 -yl-ethyl]-amine, N,1-DIMETHYL-ALPHA-(1-PYRROLIDINYLMETHYL)-4-PIPERIDINEMETHANAMINE

Molecular Formula: C13H27N3Molecular Weight: 225.373580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPNNICFJNNQFMX-UHFFFAOYSA-N

• METHYL-[2-PYRROLIDIN-1-YL-1-(TETRAHYDRO-PYRAN-4-YL)-ETHYL]-AMINE
IUPAC Name: N-methyl-1-(oxan-4-yl)-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 885951-13-3
Synonyms: Methyl-[2-pyrrolidin-1-yl-1-(tetrahydro-pyran-4-yl)-ethyl]-amine, n-methyl-2-(pyrrolidin-1-yl)-1-(tetrahydro-2h-pyran-4-yl)ethanamine, CTK5G0831, AB16425, AG-H-57881, A12835, Methyl-[2-pyrrolidin-1-yl-1-(tetrahydro-pyran-4-, 1-Pyrrolidineethanamine,N-methyl-a-(tetrahydro-2H-pyran-4-yl)-, 1-PYRROLIDINEETHANAMINE, N-METHYL-ALPHA-(TETRAHYDRO-2H-PYRAN-4-YL)-, N-METHYL-ALPHA-(TETRAHYDRO-2H-PYRAN-4-YL)-1-PYRROLIDINEETHANAMINE

Molecular Formula: C12H24N2OMolecular Weight: 212.331760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNOWKUNCHNLIAZ-UHFFFAOYSA-N

• Methyl-2-bromo-6-chlorobenzoate (CAS: 685893-23-3)
• Methyl-2-Chloro-5-Iodobenzoate
IUPAC Name: methyl 2-chloro-5-iodobenzoate | CAS Registry Number: 620621-48-9
Synonyms: 2-chloro-5-iodobenzoic acid methyl ester, methyl 2-chloro-5-iodobenzoate, AG-G-27296, SureCN1180410, CTK2F2810, SBB063276, TD1213, WT2231, ZINC28278727, AKOS015888461, methyl 2-chloranyl-5-iodanyl-benzoate, AS02928, AK113568, KB-169860, FT-0656804, Benzoic acid, 2-chloro-5-iodo-, methyl ester, A833557, I01-1109, 620621-48-9 2-chloro-5-iodobenzoic acid methyl ester, 2-Chloro-5-iodobenzoicacid methyl ester;Methyl 2-chloro-5-iodobenzoate;

Molecular Formula: C8H6ClIO2Molecular Weight: 296.489510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLSYOOCTSGXXCP-UHFFFAOYSA-N

• Methyl-3-isocyano-4-chlorobenzoate
IUPAC Name: 4-chloro-3-isocyano-2-methylbenzoate | CAS Registry Number: 730971-37-6

Molecular Formula: C9H5ClNO2-Molecular Weight: 194.594500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJMFUSCGCZSWQU-UHFFFAOYSA-M

• METHYL-5-AMINO-2-CHLOROBENZOATE
IUPAC Name: methyl 5-amino-2-chlorobenzoate | CAS Registry Number: 42122-75-8
Synonyms: methyl 5-amino-2-chlorobenzoate, Methyl-5-amino-2-chlorobenzoate, Methyl 2-chloro-5-aminobenzoate, SBB013130, 5-amino-2-chlorobenzoic acid methyl ester, ZERO/004981, AC1NP9JK, SureCN57389, AC1Q42FO, CTK4I5731, MolPort-002-744-558, WT069, ANW-46918, STK711017, ZINC04344261, AKOS000113005, AG-B-28163, MCULE-2073454381, AK-61315, BR-61315

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBNPBOFVHYOPIB-UHFFFAOYSA-N

• Methyl-6-methylnicotinate
IUPAC Name: methyl 6-methylpyridine-3-carboxylate | CAS Registry Number: 5470-70-2
Synonyms: Methyl 6-methylnicotinate, 284777_ALDRICH, NSC27973, CID231548, ZINC00157000, TL8003588

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYPPZXZHYDSBSJ-UHFFFAOYSA-N

• METHYL2,5-DIHYDRO-1-(4-NITROPHENYL)-5-OXO-1H-1,2,4-TRIAZOLE-3-CARBOXYLATE
IUPAC Name: methyl 2-(4-nitrophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 412314-66-0
Synonyms: AC1LA0KA, CTK4I4468, AG-F-46707, A825480, Methyl 2,5-dihydro-1-(4-nitrophenyl)-5-oxo-1H-, methyl 2-(4-nitrophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxylate, 2-(4-nitrophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxylic acid methyl ester, methyl 2-(4-nitrophenyl)-3-oxidanylidene-1H-1,2,4-triazole-5-carboxylate, 1-(p-Nitrophenyl)-5-oxo-Delta2-1,2,4-triazoline-3-carboxylic acid, methyl ester, Methyl 2,5-dihydro-1-(4-nitrophenyl)-5-oxo-1H-1,2,4-triazole-3-carboxylate

Molecular Formula: C10H8N4O5Molecular Weight: 264.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPMBLBFIKZJWNS-UHFFFAOYSA-N

• METHYL2,5-DIHYDRO-5-OXO-1-PHENYL-1H-1,2,4-TRIAZOLE-3-CARBOXYLATE
IUPAC Name: methyl 3-oxo-2-phenyl-1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 109519-47-3
Synonyms: Methyl 2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxylate, 1H-1,2,4-Triazole-3-carboxylicacid, 2,5-dihydro-5-oxo-1-phenyl-, methyl ester, ACMC-20eeyc, AGN-PC-00NPM2, CTK4A6558, ZINC15444107, AG-D-26458, KB-255306, Methyl 2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-, methyl 3-oxo-2-phenyl-1H-1,2,4-triazole-5-carboxylate, Methyl2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxylate;Methyl 2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAKOVLAELXMNMD-UHFFFAOYSA-N

• Methyl2-methoxy-4-methylbenzoate
IUPAC Name: methyl 2-methoxy-4-methylbenzoate | CAS Registry Number: 81245-24-1
Synonyms: methyl 2-methoxy-4-methylbenzoate, ZINC04290724, ACMC-209vzr, AC1OGP9C, SureCN136101, CTK3E4653, MolPort-000-160-274, ANW-45733, CL9025, RW4102, AKOS000297423, AM83135, AS04422, RP24159, AK-38348, KB-53937, 2-Methoxy-4-methylbenzoic acid methyl ester, BB 0244694, FT-0650570, W8578

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHNVKRSDQCCHEK-UHFFFAOYSA-N

• Methyl3- Pyrrolidine-Carboxylate Hydrochloride
IUPAC Name: methyl pyrrolidine-3-carboxylate hydrochloride | CAS Registry Number: 198959-37-4
Synonyms: AmbTiM16532, Methyl 3-pyrrolidinecarboxylate HCl, M16532

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVBSXSVVMNGQIN-UHFFFAOYSA-N

• Methyl4-(5-bromopyrimidin-2-yloxy)benzoate
IUPAC Name: methyl 4-(5-bromopyrimidin-2-yl)oxybenzoate | CAS Registry Number: 926304-76-9
Synonyms: 5-bromo-2-[(4-methoxycarbonyl)phenoxy]pyrimidine, Methyl 4-(5-bromopyrimidin-2-yloxy)benzoate, Methyl 4-((5-bromopyrimidin-2-yl)oxy)benzoate, 4-(5-bromopyrimidin-2-yloxy)benzoic acid methyl ester, methyl 4-[(5-bromopyrimidin-2-yl)oxy]benzoate, SureCN4093965, CTK6J0095, ANW-50395, ZINC16678734, AKOS008228789, AG-A-68016, AK-22197, BD102639, BR-22197, KB-238571, W9554, A-2125, 4-(5-bromo-pyrimidin-2-yloxy)benzoic acid methyl ester

Molecular Formula: C12H9BrN2O3Molecular Weight: 309.115460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVRYSDLIBPCSQF-UHFFFAOYSA-N

• Methyl5-Benzoylfuran-2-Carboxylate
IUPAC Name: methyl 5-benzoylfuran-2-carboxylate | CAS Registry Number: 58972-21-7
Synonyms: Methyl 5-benzoylfuran-2-carboxylate, Methyl 5-benzoyl-furan-2-carboxylate, methyl-5-benzoyl-2-furancarboxylate, AG-G-09345, METHYL5-BENZOYL-FURAN-2-CARBOXYLATE, AC1Q43GP, methyl 5-benzoyl-2-furoate, SureCN2846823, CTK5A9166, MolPort-001-847-351, ANW-70688, SBB068568, ZINC12650125, AKOS015851355, 5-methoxycarbonyl-2-furyl phenyl ketone, AK105295, H210, KB-54531, A8312, FT-0657168

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FILYPAWPUAUFFC-UHFFFAOYSA-N

• METHYLDIPHENYLCARBAMODITHIOATE
IUPAC Name: methyl N,N-diphenylcarbamodithioate | CAS Registry Number: 71195-52-3
Synonyms: Methyl diphenylcarbamodithioate, T0509-1281, ZINC03239319, Enamine_003451, AC1M5N2T, methyldiphenylcarbamodithioate, CTK5D3669, MolPort-002-501-240, HMS1403M19, methyl N,N-diphenylcarbamodithioate, MCULE-8993550649, KB-54772, Carbamodithioic acid,N,N-diphenyl-, methyl ester

Molecular Formula: C14H13NS2Molecular Weight: 259.389720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDDKTBSTHXXSPK-UHFFFAOYSA-N


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