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Shanghai RC Chemicals Co., Ltd.

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Contact: Daniel - Manager
Web: http://www.rcc.net.cn
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Address: RM 916, Yinqiao Mansion, NO.58 Jinxin Road, Pudong, Shanghai 201206, China
Phone: +86-(21)-50322175, 50322680 | Fax: +86-(21)-50322176 | Map/Directions >>

Profile: Shanghai RC Chemicals Co., Ltd. is engaged in the technology development and manufacture of medical intermediates, fine chemicals & active pharmaceutical ingredients. Our main products include diethyl 1,3-acetone dicarboxylate, diethyl-3-hydroxyglutarate, dimethyl 1,3-acetone dicarboxylate, 3,5-dimethyl-4-hydroxybenzaldehyde, acryloyl chloride, ethyl 3,3-dimethylacrylate and phenyl salicylate. We also manufacture various other products including tert-butyl 2-oxopiperidine-1-carboxylate, benzyl 2-oxopiperidine-1-carboxylate, 1-benzylpiperidin-2-one, 1,1'-bis(diphenylphosphino) ferrocene, 2-chloro-4-(trifluoromethyl)pyridine and 5-hydroxy-4-n-propylfuran-2-one.

151 to 200 of 238 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 1,3,5-Trimethylpyrazole
IUPAC Name: 1,3,5-trimethylpyrazole | CAS Registry Number: 1072-91-9
Synonyms: Pyrazole, 1,3,5-trimethyl-, 1,3,5-Trimethyl-1H-pyrazole, 1,3,5-TRIMETHYLPYRAZOLE, 533831_ALDRICH, 1H-Pyrazole, 1,3,5-trimethyl-, ZINC00159394, BB_SC-4032, ALBB-004448, CID14081

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNOQAFMOBRWDKQ-UHFFFAOYSA-N

• 1-Benzyl-3-hydroxypyrrolidine
IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-ol | CAS Registry Number: 775-15-5
Synonyms: 1-Benzyl-3-pyrrolidinol, 1-(Benzyl)pyrrolidin-3-ol, (R)-1-Benzyl-3-pyrrolidinol, (S)-1-Benzyl-3-pyrrolidinol, 302821_ALDRICH, 3-Pyrrolidinol, 1-(phenylmethyl)-, EINECS 212-273-5

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-UHFFFAOYSA-N

• 2(5H)-Furanone, 5-hydroxy-4-propyl-
IUPAC Name: 2-hydroxy-3-propyl-2H-furan-5-one | CAS Registry Number: 78920-10-2
Synonyms: 5-hydroxy-4-propylfuran-2(5H)-one, 5-HYDROXY-4-PROPYL-2(5H)-FURANONE, AG-H-16372, AGN-PC-00JUBR, SureCN364738, CTK5E6219, 5-hydroxy-4-n-propylfuran-2-one, ANW-64863, AKOS015899559, 2(5H)-Furanone,5-hydroxy-4-propyl-, AK103363, KB-197749, A9886, I14-11233

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQMCGGGTJKNIMC-UHFFFAOYSA-N

• [1,1'-Biphenyl]-4-carboxylic acid, 4'-borono-, 4-methyl ester
IUPAC Name: [4-(4-methoxycarbonylphenyl)phenyl]boronic acid | CAS Registry Number: 501944-43-0
Synonyms: 4'-(METHOXYCARBONYL)BIPHENYL-4-YLBORONIC ACID, AGN-PC-00VAIY, SureCN6605832, KB-187585, 4'-Boronic acid-biphenyl-4-carboxylic acid methyl ester

Molecular Formula: C14H13BO4Molecular Weight: 256.061620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBHWJBMJYPCGPE-UHFFFAOYSA-N

• 9-Bromo-1-Nonanol
IUPAC Name: 9-bromononan-1-ol | CAS Registry Number: 55362-80-6
Synonyms: 9-Bromo-1-nonanol, 1-Nonanol, 9-bromo-, Nonamethylene bromohydrin, AmbTiB37600, 448729_ALDRICH, 17750_FLUKA, CID108700, ZINC02597012, B37600

Molecular Formula: C9H19BrOMolecular Weight: 223.150560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USJDOLXCPFASNV-UHFFFAOYSA-N

• 4-CHLOROPHENYL PHOSPHORODICHLORIDATE
IUPAC Name: 1-chloro-4-dichlorophosphoryloxybenzene | CAS Registry Number: 772-79-2
Synonyms: 4-Chlorophenyl dichlorophosphate, p-Chlorophenyl dichlorophosphate, 4-Chlorophenylphosphorodichloridate, 235245_ALDRICH, 4-Chlorophenyl phosphorodichloridate, MolPort-003-928-325, 4-Chlorophenylphosphoryl Dichloride, CID69879, EINECS 212-254-1, c0977, ST5406977

Molecular Formula: C6H4Cl3O2PMolecular Weight: 245.427521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCZMQYGSXWZFKI-UHFFFAOYSA-N

• 5-Fluorouracil
IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula: C4H3FN2O2Molecular Weight: 130.077223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N

• 3-(trifluoromethyl)pyridine-2-Thiol
IUPAC Name: 3-(trifluoromethyl)-1H-pyridine-2-thione | CAS Registry Number: 104040-74-6
Synonyms: 3-(trifluoromethyl)pyridine-2-thiol, 2-Mercapto-3-(trifluoromethyl)pyridine, 3-(trifluoromethyl)-1H-pyridine-2-thione, SBB055537, 2(1H)-Pyridinethione,3-(trifluoromethyl)-, zlchem 650, ACMC-20dmmw, AC1MC0M0, SureCN2037302, CTK4A2644, ZLD0100, MolPort-000-156-725, 3-trifluoromethyl-pyridine-2-thiol, ACT06028, 3-(trifluoromethyl)-2-pyridinethiol, AKOS000151184, AG-D-15733, MCULE-4251262775, RP03144, KB-61545

Molecular Formula: C6H4F3NSMolecular Weight: 179.162870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACGSRAAAQJSWLC-UHFFFAOYSA-N

• 5-Pyrimidineboronic Acid
IUPAC Name: pyrimidin-5-ylboronic acid | CAS Registry Number: 109299-78-7
Synonyms: Pyrimidine-5-boronic acid, pyrimidin-5-ylboronic acid, BM533, ALBB-006124, CC 07412, TL8000299

Molecular Formula: C4H5BN2O2Molecular Weight: 123.905700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZFPPBMKGYINDF-UHFFFAOYSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• 4-Chlorophenyl Phenyl Sulfone
IUPAC Name: 1-chloro-4-phenylsulfonylbenzene | CAS Registry Number: 80-00-2
Synonyms: Sulfenone, Trifenson, Sulfenon, SULPHENONE, Compound R-242, 4-Chlorodiphenyl sulfone, Caswell No. 211D, 4-Chlorophenyl phenyl sulfone, 4-Chlorodiphenyl sulphone, Sulfone, p-chlorophenyl phenyl, p-Chlorophenyl phenyl sulfone, WLN: WSR&R DG, 4-Chlordifenylsulfon [Czech], p-Chlorophenyl phenyl sulphone, p-Monochlorophenyl phenyl sulfone, HSDB 1544, Benzene, 1-chloro-4-(phenylsulfonyl)-, 194115_ALDRICH, 1-Chloro-4-(phenylsulfonyl)benzene, ENT 17,941

Molecular Formula: C12H9ClO2SMolecular Weight: 252.716660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFCFYWOKHPOXKF-UHFFFAOYSA-N

• 1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride
IUPAC Name: 4-piperidin-1-ylpiperidine-1-carbonyl chloride;hydrochloride | CAS Registry Number: 143254-82-4
Synonyms: 1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride, SBB067957, 1-Chlorocarbonyl-4-piperidinopiperidinehydrochloride, 1,4'-Bipiperidine-1'-carbonyl chloride hydrochloride, [1,4'-Bipiperidine]-1'-carbonylchloride, hydrochloride (1:1), PubChem7648, ACMC-20a74i, AGN-PC-00D5P9, Jsp002538, CTK0H9777, MolPort-001-767-889, ANW-60160, AKOS015845791, AC-1853, AG-D-85577, RL01783, AK-33270, KB-218750, FT-0082447, FT-0600370

Molecular Formula: C11H20Cl2N2OMolecular Weight: 267.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBXXNCHZAMNCBX-UHFFFAOYSA-N

• (S)-4-Cbz-2-methylpiperazine
IUPAC Name: benzyl (3S)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 612493-87-5
Synonyms: (S)-benzyl 3-methylpiperazine-1-carboxylate, AG-G-22953, ST094921, phenylmethyl (3S)-3-methylpiperazinecarboxylate, AC1OODQG, PubChem15224, SureCN2787453, (S)-1-Cbz-3-methylpiperazine, CTK2F2764, MolPort-005-933-970, 4-CBZ-(S)-2-Methyl piperazine, SBB066913, AKOS015839984, AKOS015897938, AC-12656, AK112426, KB-05537, KB-63442, (S)-benzyl-3-methylpiperazine-1-carboxylate, FT-0655773

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRPIQMPFKMFAOX-NSHDSACASA-N

• 2-Methyl Butyroyl Carnitine
IUPAC Name: 3-(2-methylbutanoyloxy)-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 31023-25-3
Synonyms: 2-Methylbutyroylcarnitine, AG-F-02938, 3-(2-METHYLBUTANOYLOXY)-4-TRIMETHYLAZANIUMYLBUTANOATE, 3-((2-Methylbutanoyl)oxy)-4-(trimethylammonio)butanoate, 3-[(2-methylbutanoyl)oxy]-4-(trimethylammonio)butanoate, 2-Methylbutyrylcarnitine, (2-methylbutyryl)carnitine, AC1O52U9, CHEBI:73026, CTK1C1881, HMDB00378, MolPort-019-904-463, ANW-62236, AKOS015899902, AK102317, KB-173784, I14-11395, 3-(2-methylbutanoyloxy)-4-(trimethylazaniumyl)butanoate, 3-[(2-methylbutanoyl)oxy]-4-(trimethylazaniumyl)butanoate, L-2-methylbutyrate (3-carboxy-2-hydroxypropyl)trimethyl-hydroxide Ammonium inner salt

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHCPDBBYTYJYIL-UHFFFAOYSA-N

• 4-(Pyridin-3-yl)benzaldehyde
IUPAC Name: 4-pyridin-3-ylbenzaldehyde | CAS Registry Number: 127406-55-7
Synonyms: 4-(3-Pyridyl)benzaldehyde, 668303_ALDRICH, ZINC02382453, 4PNL-P03-0, CID3693046, CC 40004

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXZUVHZZIZHEOP-UHFFFAOYSA-N

• 2-Butanone, 1-bromo-3-methyl-
IUPAC Name: 1-bromo-3-methylbutan-2-one | CAS Registry Number: 19967-55-6
Synonyms: 1-bromo-3-methyl-2-butanone, 1-bromo-3-methylbutan-2-one, AG-E-46021, zlchem 618, AC1Q1NWY, ACMC-209z51, BUT026, CTK0H3328, ZLD0068, ACT06018, ANW-49811, ZINC38530126, AKOS006230498, AK-47998, BR-47998, KB-11704, WT-130379, FT-0650703, W4222, EN300-72257

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNTPEAXKKUPBHQ-UHFFFAOYSA-N

• 3-Methylpyrazole
IUPAC Name: 5-methyl-1H-pyrazole | CAS Registry Number: 1453-58-3
Synonyms: 5-Methylpyrazole, 3(5)-Methylpyrazole, Pyrazole, 5-methyl-, PYRAZOLE, 3-METHYL-, 5-methyl-1H-pyrazole, 1H-Pyrazole, 3-methyl-, M75802_ALDRICH, EINECS 215-925-7, BB_SC-3908, ALBB-006081, BRN 0001454, SBB004404, ZINC04701702, LS-128523, TL8001003, 5-23-05-00004 (Beilstein Handbook Reference), InChI=1/C4H6N2/c1-4-2-3-5-6-4/h2-3H,1H3,(H,5,6, 88054-14-2

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKVUYEYANWFIJX-UHFFFAOYSA-N

• (2R)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid
IUPAC Name: (2R)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid | CAS Registry Number: 13441-51-5
Synonyms: D-Kynurenine, (R)-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid, D-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid, AC1LMC0V, |A-Anthraniloyl-D-alanine, beta-Anthraniloyl-D-alanine, K2380_SIGMA, CTK8C4802, MolPort-003-941-872, TNP00279, ANW-73163, AKOS015891029, AM83692, NCGC00017339-01, NCGC00163346-01, AK106108, AB1007101, FT-0084702, FT-0600276, K-8980

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YGPSJZOEDVAXAB-MRVPVSSYSA-N

• 4-(4-Fluorophenyl)phenylboronic acid
IUPAC Name: [4-(4-fluorophenyl)phenyl]boronic acid | CAS Registry Number: 140369-67-1
Synonyms: 4-(4-FLUOROPHENYL)PHENYLBORONIC ACID, 4-(4-Fluorophenyl)phenylboronicAcid, AG-D-80897, Boronic acid,B-(4'-fluoro[1,1'-biphenyl]-4-yl)-, PubChem11575, ACMC-20a6wg, SureCN2551749, AGN-PC-00378G, CTK4C2148, 4'-Fluoro-4-biphenylboronic acid, MolPort-000-931-779, 4'-fluorobiphenyl-4-ylboronic acid, ANW-59870, SBB071322, AKOS004113832, LS11057, AK-33229, KB-34425, R696, A3029

Molecular Formula: C12H10BFO2Molecular Weight: 216.016003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHMFYFVXTICBEL-UHFFFAOYSA-N

• 1,7-Dichloro-4-Oxo-Heptane
IUPAC Name: 1,7-dichloroheptan-4-one | CAS Registry Number: 40624-07-5
Synonyms: 1,7-Dichloro-4-heptanone, 4-Heptanone, 1,7-dichloro-, NSC60201, CID246749

Molecular Formula: C7H12Cl2OMolecular Weight: 183.075580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCKUIKDAPAUGBE-UHFFFAOYSA-N

• (3-Bromopropyl)-Dimethyl-Amine
IUPAC Name: 3-bromo-N,N-dimethylpropan-1-amine | CAS Registry Number: 53929-74-1
Synonyms: (3-BROMOPROPYL)DIMETHYLAMINE, 3-BROMO-N,N-DIMETHYLPROPAN-1-AMINE, (3-bromo-propyl)-dimethyl-amine, CTK4J9004, MolPort-005-932-833, ANW-53149, 1-Propanamine,3-bromo-N,N-dimethyl-, AKOS010540556, AB52731, AG-F-85928, AK-35554, 3-BROMO-N,N-DIMETHYL-1-PROPYLAMINE, KB-207231, FT-0647166, I14-11398, (3-Bromopropyl)dimethylamine;1-Bromo-3-(dimethylamino)propane; 3-(Dimethylamino)propyl bromide;3-(N,N-Dimethylamino)propyl bromide; 3-Dimethylamino-1-bromopropane

Molecular Formula: C5H12BrNMolecular Weight: 166.059480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIWJXEPRNRDVPB-UHFFFAOYSA-N

• 2-Bromomethyl-6-Pyridine Carboxylic Acid Methyl Ester
IUPAC Name: methyl 6-(bromomethyl)pyridine-2-carboxylate | CAS Registry Number: 146462-25-1
Synonyms: Methyl 6-(bromomethyl)picolinate, 2-Bromomethyl-6-pyridine carboxylic acid methyl ester, Methyl 2-bromomethyl-6-pyridinecarboxylate, 2-BROMOMETHYL-6-PYRIDINECARBOXYLIC ACID METHYL ESTER, ACMC-209ylh, SureCN1181244, Jsp002702, CTK0H3330, MolPort-005-932-956, AC-181, ANW-49107, ZINC02507102, AKOS008901281, AB13868, AG-D-90841, RP27865, AK-29873, BR-29873, AB1007143, KB-169098

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLLACFRFEBEMED-UHFFFAOYSA-N

• 1-(Trimethylsiloxy)cyclopentene
IUPAC Name: cyclopenten-1-yloxy(trimethyl)silane | CAS Registry Number: 19980-43-9
Synonyms: 1-Trimethylsiloxycyclopentene, 1-(Trimethylsilyloxy)cyclopentene, 283126_ALDRICH, 1-Cyclopentenyloxytrimethylsilane, MolPort-003-929-187, (1-Cyclopentenyloxy)trimethylsilane, 1-(Trimethylsiloxy)-1-cyclopentene, CID88326, EINECS 243-448-4, (1-Cyclopenten-1-yloxy)trimethylsilane, Cyclopentene, 1-((trimethylsilyl)oxy)-, Cyclopentanone enol trimethyl silyl ether, Silane, (1-cyclopenten-1-yloxy)trimethyl-, T1648

Molecular Formula: C8H16OSiMolecular Weight: 156.297540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBMYYGXGMPGCBO-UHFFFAOYSA-N

• 4-Bromo-2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
IUPAC Name: 1-(benzenesulfonyl)-4-bromo-2-iodopyrrolo[2,3-b]pyridine | CAS Registry Number: 889939-26-8
Synonyms: 4-BROMO-2-IODO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, 1-Benzenesulfonyl-4-bromo-2-iodo-7-azaindole, 1-(Phenylsulfonyl)-4-bromo-2-iodo-7-azaindole, AG-H-60153, 1H-Pyrrolo[2,3-b]pyridine,4-bromo-2-iodo-1-(phenylsulfonyl)-, SureCN4308888, CTK5G2081, ACT07213, ANW-73849, AKOS016001724, LS40861, PB20250, AK-28650, KB-65582, QC-10790, FT-0080569, Y5643, 4-bromo-2-iodo-(phenylsulfonyl)-7-azaindole, A10676, 4-BROMO-2-IODO-1-BENZENSULFONYL-7-AZAINDOLE

Molecular Formula: C13H8BrIN2O2SMolecular Weight: 463.088290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVCKOYFZXMUSEY-UHFFFAOYSA-N

• 2(3H)-BENZOTHIAZOLONE,6-ACETYL-
IUPAC Name: 6-acetyl-3H-1,3-benzothiazol-2-one | CAS Registry Number: 133044-44-7
Synonyms: 6-Acetyl-2(3H)-benzothiazolone, 6-ACETYL-2-BENZOTHIAZOLONE, 6-Acetylbenzo[d]thiazol-2(3H)-one, 6-acetyl-3H-1,3-benzothiazol-2-one, ST066868, ZINC00058191, PubChem21732, AC1LEND3, SureCN5727371, 663182_ALDRICH, CTK5J9718, MolPort-004-749-985, 2(3H)-Benzothiazolone,6-acetyl-, ACT06749, 6-acetyl-2-oxo-3-hydrobenzothiazole, ANW-58685, AKOS015888827, AG-A-88650, MCULE-6704854146, 6-ethanoyl-3H-1,3-benzothiazol-2-one

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFRAIEFXNRTICG-UHFFFAOYSA-N

• 2-Hydroxy Benzamide
IUPAC Name: 2-hydroxybenzamide | CAS Registry Number: 65-45-2
Synonyms: salicylamide, 2-Hydroxybenzamide, Algiamida, Dropsprin, Eggosalil, Flarpirina, Liquiprin, Morsarinas, Raspberin, Serramida, Amidosal, Cetamide, Dolomide, Panithal, Salamide, Saliamid, Saliamin, Salizell, Algamon, Allevin

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKZKKFZAGNVIMN-UHFFFAOYSA-N

• 3,4-Dichlorophenylacetonitrile
IUPAC Name: 2-(3,4-dichlorophenyl)acetonitrile | CAS Registry Number: 3218-49-3
Synonyms: 3,4-Dichlorobenzyl cyanide, 232475_ALDRICH, 35530_FLUKA, (3,4-Dichlorophenyl)acetonitrile, Benzeneacetonitrile, 3,4-dichloro-, EINECS 221-743-9, NSC111725, ZINC00164770, FS000811, AI3-12074, ST5406497, TL8002447, InChI=1/C8H5Cl2N/c9-7-2-1-6(3-4-11)5-8(7)10/h1-2,5H,3H

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWZNCAFWRZZJMA-UHFFFAOYSA-N

• 4-Hydroxy-3-methyl acetophenone
IUPAC Name: 1-(4-hydroxy-3-methylphenyl)ethanone | CAS Registry Number: 876-02-8
Synonyms: 4-Hydroxy-3-methylacetophenone, 4'-Hydroxy-3'-methylacetophenone, H38004_ALDRICH, NSC63365, 1-(4-Hydroxy-3-methylphenyl)ethanone, CID70135, EINECS 212-880-5, ZINC00164888, ST5044620, TL8006930, AO-800/41069724, InChI=1/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,11H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXBHHIZIQVZGFN-UHFFFAOYSA-N

• 3-Oxo-3-(2,3,4-trimethoxyphenyl)propionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate | CAS Registry Number: 3044-56-2
Synonyms: Oprea1_120517, MLS000045563, 513059_ALDRICH, NSC408031, CID76443, EINECS 221-251-4, ZINC00129744, Ethyl 3,4,5-trimethoxybenzoylacetate, SMR000027520, A2559/0109002, Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate, Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propionate, Benzenepropanoic acid, 3,4,5-trimethoxy-.beta.-oxo-, ethyl ester, 3-Oxo-3-(3,4,5-trimethoxy-phenyl)-propionic acid ethyl ester

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEYNISLTHXQSGU-UHFFFAOYSA-N

• 2,2-Difluoroethanol
IUPAC Name: 2,2-difluoroethanol | CAS Registry Number: 359-13-7
Synonyms: Difluoroethanol, 2,2-difluoroethanol, CHF2CH2OH, Ethanol, 2,2-difluoro-, ZINC04716342, 3S103589

Molecular Formula: C2H4F2OMolecular Weight: 82.049366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOGSDFLJZPNWHY-UHFFFAOYSA-N

• 4-Piperidinopiperidine
IUPAC Name: 1-piperidin-4-ylpiperidine | CAS Registry Number: 4897-50-1
Synonyms: 1,4'-Bipiperidine, 1,4'-Bipiperidyl, 4-PIPERIDINO-PIPERIDINE, 1-piperidin-4-ylpiperidine, 4-piperidin-1-ylpiperidine, 4-(1-piperidinyl)piperidine, 534498_ALDRICH, CHEBI:40117, ALBB-005340, EINECS 225-522-8, DB03056, ST5406560, TL8003278, 4PN, InChI=1/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H, 4876-60-2

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDVBKXJMLILLLB-UHFFFAOYSA-N

• 3,4-Dimethoxyphenethyl alcohol
IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanol | CAS Registry Number: 7417-21-2
Synonyms: Homoveratryl alcohol, 2-(3,4-Dimethoxyphenyl)ethanol, 3,4-Dimethoxyphenethanol, 3,4-Dimethoxybenzeneethanol, NCIOpen2_001861, Benzeneethanol, 3,4-dimethoxy-, 197653_ALDRICH, Phenethyl alcohol, 3,4-dimethoxy-, EINECS 231-032-5, NSC101852, NSC179202, ZINC00406990, 3,4-Dimethoxy-.beta.-phenethyl alcohol, 1-(2-Hydroxyethyl)-3,4-dimethoxybenzene, AI3-39210, ST5406424, TL8005121

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRQAJMUHZROVHW-UHFFFAOYSA-N

• 4'-Trifluoromethylbiphenyl-4-carbaldehyde
IUPAC Name: 4-[4-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 90035-34-0
Synonyms: ZINC02386698, 4PNL-Q07-0, CID2782712, 10Z-0702

Molecular Formula: C14H9F3OMolecular Weight: 250.215870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIMSXOOFWOOYFK-UHFFFAOYSA-N

• 1-Benzyl-3-piperidinone
IUPAC Name: 1-(phenylmethyl)piperidin-3-one | CAS Registry Number: 40114-49-6
Synonyms: 1-benzylpiperidin-3-one, NSC84168, ALBB-006393, CID96650, 3-Piperidinone, 1-(phenylmethyl)-, ST5406577

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-N

• 5-Methyl-7-Hydroxy-1,3,4-Triaza-indolizine
IUPAC Name: 5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 2503-56-2
Synonyms: Methyl hydroxytriazaindolizine, Maybridge1_002273, NCIOpen2_003740, MLS000038744, MLS000541721, 177679_ALDRICH, 422509_ALDRICH, 5-Methyl-7-hydroxy-1,3,4-triazaindolizine, EINECS 219-706-7, ZERO/005161, CC-PMLSC-PW-03AACA011, NSC 32071, NSC 511493, NSC32071, NSC 2603562, UPDDI-00398590, NSC511493, ZINC00023112, ZINC00084213, SDCCGMLS-0000503.P002

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INVVMIXYILXINW-UHFFFAOYSA-N

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• 2,3-Difluorophenylacetic acid
IUPAC Name: 2-(2,3-difluorophenyl)acetate | CAS Registry Number: 360-03-2
Synonyms: ZINC00409281, CID6951701

Molecular Formula: C8H5F2O2-Molecular Weight: 171.120906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXSQXUSJGPVOKT-UHFFFAOYSA-M

• 2'-Chloro-biphenyl-4-carbaldehyde
IUPAC Name: 4-(2-chlorophenyl)benzaldehyde | CAS Registry Number: 39802-78-3
Synonyms: 4-(2-Chlorophenyl)benzaldehyde, ZINC01260363, 4PNL-S02-0, CID1394400

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGMYZSDMJRFWKS-UHFFFAOYSA-N

• (R)-(-)-2-Methylpiperazine
IUPAC Name: (2R)-2-methylpiperazine | CAS Registry Number: 75336-86-6
Synonyms: R-2-Methylpiperazine, 397164_ALDRICH, NSC5277, 2-METHYL PIPERAZINE, ANHYDROUS, CID7330434, (R)-(−)-2-Methylpiperazine, FS011294, TL8005161, InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H, 109-07-9

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-RXMQYKEDSA-N

• 3,4-Dimethoxy-5-hydroxybenzoic acid methyl ester
IUPAC Name: methyl 3-hydroxy-4,5-dimethoxybenzoate | CAS Registry Number: 83011-43-2
Synonyms: ZINC02566749, SBB016974, CID2733956

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCIFXEQPXQVBGL-UHFFFAOYSA-N

• 4-methoxybiphenyl-4-yl boronic Acid
IUPAC Name: [4-(4-methoxyphenyl)phenyl]boronic acid | CAS Registry Number: 156642-03-4
Synonyms: (4'-Methoxy-[1,1'-biphenyl]-4-yl)boronic acid, 4'-Methoxybiphenyl-4-boronic acid, 4'-METHOXYBIPHENYL-4-YLBORONIC ACID, 4-(4-methoxyphenyl)phenylboronic acid, AG-E-05499, 4-(4-Methoxyphenyl)benzeneboronic acid, 4'-METHOXY-4-BIPHENYLBORONIC ACID, [4-(4-methoxyphenyl)phenyl]boronic Acid, AC1N5MBI, ACMC-209v0y, SureCN257917, AMTB326, CTK4C9139, MolPort-000-931-535, 4'-Methoxy-biphenyl-4-boronic acid, ANW-44480, OR7229, 4'-METHOXYBIPHENYLBORONIC ACID, 4'-Methoxybiphenyl-4-ylboronic acid,, AKOS004116108

Molecular Formula: C13H13BO3Molecular Weight: 228.051520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIHQQLWZRRVBNE-UHFFFAOYSA-N

• 3-Quinuclidinone Hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one hydrochloride | CAS Registry Number: 1193-65-3
Synonyms: Ambap2256, 3-Quinuclidone hydrochloride, Q1905_ALDRICH, 3-QUINUCLIDINONE HCL, 3-Quinuclidinone hydrochloride, Quinuclidin-3-one hydrochloride, EINECS 214-776-5, NSC 91498, ST5307926, 1-Azabicyclo[2.2.2]octan-3-one hydrochloride, 1-Azabicyclo(2.2.2)octan-3-one, hydrochloride, 139086-75-2

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFDPHKHXPMDJJD-UHFFFAOYSA-N

• 3,3-Dimethyl acrylic Acid Methyl ester
IUPAC Name: methyl 3-methylbut-2-enoate | CAS Registry Number: 924-50-5
Synonyms: Methyl 3-methyl-2-butenoate, METHYL DIMETHYL ACRYLATE, Methyl 3,3-dimethylacrylate, ghl.PD_Mitscher_leg0.193, 368571_ALDRICH, 38890_FLUKA, CID13546, 2-Butenoic acid, 3-methyl-, methyl ester, EINECS 213-107-4, Crotonic acid, 3-methyl-, methyl ester, ZINC00388580, InChI=1/C6H10O2/c1-5(2)4-6(7)8-3/h4H,1-3H

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZIBCCGGICGWBP-UHFFFAOYSA-N

• 4-(1-Methyl-4-piperazinyl)piperidine
IUPAC Name: 1-methyl-4-piperidin-4-ylpiperazine | CAS Registry Number: 53617-36-0
Synonyms: 1-Methyl-4-(piperidin-4-yl)piperazine, 1-Methyl-4-piperidin-4-yl-piperazine, 1-methyl-4-(4-piperidinyl)piperazine, 1-Methyl-4-(piperidin-4-yl)-piperazine, 1-methyl-4-piperidin-4-ylpiperazine, SBB010183, 4-methyl-1-(4-piperidyl)piperazine, BAS 07753815, AC1LGJ5R, SureCN383553, ACMC-1B13B, Oprea1_568221, Oprea1_801469, CTK4I7604, MolPort-000-157-477, ANW-44790, 4-(1-methyl-4-piperazinyl)piperidine, AKOS000185755, AG-F-54209, AG-L-63057

Molecular Formula: C10H21N3Molecular Weight: 183.293840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRYYJGQKVGZGSB-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)nicotinic Acid
IUPAC Name: 2-chloro-4-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 590371-81-6
Synonyms: 2-Chloro-4-(trifluoromethyl)nicotinic acid, 2-chloro-4-(trifluoromethyl)pyridine-3-carboxylic Acid, SBB053046, 2-chloro-4-(trifluoromethyl)nicotinicacid, 3-Carboxy-2-chloro-4-(trifluoromethyl)pyridine, ACMC-1AZ7H, KSC269C2B, AGN-PC-00FT47, CTK1G9120, MolPort-001-778-075, AKOS005072934, AB45625, AG-G-09649, MCULE-8327944641, RP05372, AK126191, KB-86265, FT-0678098, Y9559, I02-2273

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FZIJHEOXLKCIRZ-UHFFFAOYSA-N

• 4-Biphenylacetic Acid (CAS: 572-52-9)
• 1-Boc-3-phenylpiperidin-4-one
IUPAC Name: tert-butyl 4-oxo-3-phenylpiperidine-1-carboxylate | CAS Registry Number: 632352-56-8
Synonyms: 1-BOC-3-PHENYLPIPERIDIN-4-ONE, tert-butyl 4-oxo-3-phenylpiperidine-1-carboxylate, SureCN1617581, CTK5B8240, MolPort-016-578-507, ANW-59736, AKOS005264650, AG-G-34262, QC-4832, RP29725, AK-38429, KB-61267, BB 0260489, FT-0681620, A834288, S14-2271, 4-oxo-3-phenyl-1-piperidinecarboxylic acid tert-butyl ester, TERT-BUTYL 4-OXO-3-PHENYL-1-PIPERIDINECARBOXYLATE, tert-butyl 4-oxidanylidene-3-phenyl-piperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 4-oxo-3-phenyl-, 1,1-dimethylethyl ester

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIZBVZFDWNCKJM-UHFFFAOYSA-N

• 1,5-Dicyanopentane
IUPAC Name: heptanedinitrile | CAS Registry Number: 646-20-8
Synonyms: Heptanedinitrile, PIMELONITRILE, Pentamethylene dicyanide, Pimelic acid dinitrile, D79004_ALDRICH, NSC 5392, 80530_FLUKA, EINECS 211-469-8, NSC5392, MolPort-001-783-826, CID12590, BRN 1742138, ZINC01680886, AI3-28713, LS-74315, TL8004603, LT03333510, P0049, 4-02-00-02006 (Beilstein Handbook Reference), InChI=1/C7H10N2/c8-6-4-2-1-3-5-7-9/h1-5H

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

InChIKey: LLEVMYXEJUDBTA-UHFFFAOYSA-N

• 1-(2,4-DIHYDROXY-PHENYL)-2-(4-HYDROXY-PHENYL)-ETHANONE
IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)ethanone | CAS Registry Number: 17720-60-4
Synonyms: SBB016529, 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)ethanone, ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)-, 1-(2,4-Dihydroxy-phenyl)-2-(4-hydroxy-phenyl)-ethanone, ZINC00487423, AC1LCZXZ, SureCN312243, Oprea1_494118, 2,4,4'-Trihydroxydeoxybenzoin, CHEMBL193200, 2,4,4'-terthydroxydeoxybenzoin, AGN-PC-009B52, CTK4D6432, CHEBI:421545, MolPort-000-678-761, ACN-S001699, QC-573, RB3225, AKOS000273551, AG-E-27515

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLFCJXAPIFIIFR-UHFFFAOYSA-N

• 7-(4-Bromobenzoyl)-1,3-Dihydro-2H-Indol-2-one
IUPAC Name: 7-(4-bromobenzoyl)-1,3-dihydroindol-2-one | CAS Registry Number: 91713-91-6
Synonyms: 7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one, SureCN1590431, MolPort-000-883-090, AHR 10240, AKOS000280376, S383, FT-0663642, 7-(4-Bromo-benzoyl)-1,3-dihydro-indol-2-one, I01-9334, 7-(4-BROMOBENZOYL)-1,3- DIHYDRO-2H-INDOL-2-ONE

Molecular Formula: C15H10BrNO2Molecular Weight: 316.149400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDSPXIPYMUGSIJ-UHFFFAOYSA-N


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