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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.

101 to 150 of 238 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• 3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium bromide
IUPAC Name: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol bromide | CAS Registry Number: 54016-70-5
Synonyms: 331244_ALDRICH, 04122_FLUKA, EINECS 258-925-2, TL8000657

Molecular Formula: C8H14BrNOSMolecular Weight: 252.171860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDQRQMLWZJQQKS-UHFFFAOYSA-M

• (S)-(+)-2-Methylpiperazine
IUPAC Name: (2S)-2-methylpiperazine | CAS Registry Number: 74879-18-8
Synonyms: (S)-2-Methylpiperazine, (2S)-2-methylpiperazine, S-MP, (S)-2-Methyl-Piperazine, AG-G-98021, PIPERAZINE, 2-METHYL-, (2S)-, s-2-methylpiperazine, PubChem9701, PubChem15035, 2-(s)-methylpiperazine, (S)-3-Methylpiperazine, AC1MC0MO, (-)-2-Methylpiperazine, SureCN16558, UNII-C5VI3S1YC0, s-(+)-2-methylpiperazine, AC1Q29PO, 2-Methylpiperazine, (S)-, S-(-)-2-Methylpiperazine, s-(+)-2-methyl piperazine

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

InChIKey: JOMNTHCQHJPVAZ-YFKPBYRVSA-N

• 3-Phenyl-4-methoxyaniline hydrochloride
IUPAC Name: 4-methoxy-3-phenylaniline;hydrochloride | CAS Registry Number: 92028-21-2
Synonyms: 3-Phenyl-4-anisidine hydrochloride, 3-phenyl-4-methoxyaniline hydrochloride, 6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride, 4-methoxy-3-phenylaniline hydrochloride, AC1MC2IL, SureCN654301, CTK8B6653, MolPort-000-150-446, ACT04809, ANW-53896, SBB070625, AKOS015889347, BD23119, RP28193, AC-12227, AK-79358, FT-0652158, I01-1782

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONIVGWWTHRIXHL-UHFFFAOYSA-N

• 6-hydroxy-1H-quinolin-2-one
IUPAC Name: 6-hydroxy-1H-quinolin-2-one | CAS Registry Number: 19315-93-6
Synonyms: 2,6-Quinolinediol, quinoline-2,6-diol, 2,6-dihydroxyquinoline, 6-hydroxy-2-quinolone, 6-hydroxyquinolin-2(1H)-one, 424048_ALDRICH, CHEBI:48490, CHEBI:48996

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQLYZDRHNHZHIS-UHFFFAOYSA-N

• 4-Benzyloxy-2(1H)-pyridone
IUPAC Name: 4-phenylmethoxy-1H-pyridin-2-one | CAS Registry Number: 53937-02-3
Synonyms: 4-Benzyloxy-2-(1H)-pyridone, 4-(Benzyloxy)pyridin-2(1H)-one, 4-Benzyloxypyridin-2-one, 4-BENZYLOXY-2-HYDROXYPYRIDINE, ST080579, 4-Benzyloxy-1H-pyridin-2-one, 4-(phenylmethoxy)hydropyridin-2-one, ZINC00155105, AC1MTTRK, AC1Q6GOU, ACMC-20a08k, SureCN136664, SureCN351009, 4-(Benzyloxy)pyridin-2-ol, KSC269C8L, MLS001360006, 410616_ALDRICH, CTK1G9185, MolPort-001-760-613, MolPort-003-932-195

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOVNUEPFPBWTSV-UHFFFAOYSA-N

• 1-Ethyl-7-Nitro-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1-ethyl-7-nitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 57883-28-0
Synonyms: 1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline, N-ETHYL-7-NITRO-1,2,3,4-TETRAHYDROQUINOLINE, 7-Nitro-N-ethyl-1,2,3,4-tetrahydro-quinoline, 1-Ethyl-7-nitro-1,2,3,4-tetrahydro-, PubChem6085, CTK5A7592, MolPort-005-942-221, ANW-52139, SBB067230, ZINC22011245, AKOS005146550, AG-L-23710, RP26232, AK-49019, BR-49019, 1-ethyl-7-nitro-3,4-dihydro-2H-quinoline, KB-152700, FT-0640495, N-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline;, Quinoline,1-ethyl-1,2,3,4-tetrahydro-7-nitro-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUCATNRJGJWEKT-UHFFFAOYSA-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

• 2-(2-chloroethyl)benzimidazole
IUPAC Name: 2-(2-chloroethyl)-1H-benzimidazole | CAS Registry Number: 405173-97-9
Synonyms: 2-(2-Cloroethyl)benzimidazole, zlchem 856, SureCN4065464, CTK4I3260, ZLD0317, MolPort-003-986-830, ACT05697, SBB070735, ZINC21299241, 1H-Benzimidazole,2-(2-chloroethyl)-, 2-(2-Chloroethyl)-1H-benzimidazole;, AKOS009144450, AG-F-43733, 2-(2-Chloroethyl)-1H-benzo[d]imidazole, AK-45392, U928, KB-162359, TL8002950, FT-0658119, S14-0585

Molecular Formula: C9H9ClN2Molecular Weight: 180.634160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUGGOLWUZCCVBF-UHFFFAOYSA-N

• 1-quinolin-6-ylmethanamine
IUPAC Name: quinolin-6-ylmethanamine | CAS Registry Number: 99071-54-2
Synonyms: 6-Aminomethylquinoline, 6-Quinolinemethanamine, Quinolin-6-ylmethanamine, Quinoline-6-ylmethanamine, 6-quinolylmethylamine, AG-I-00885, ST088895, AC1LTTFC, PubChem13321, SureCN507149, (quinolin-6-yl)methanamine, C-Quinolin-6-yl-methylamine, 1-(quinolin-6-yl)methanamine, AC1Q541C, CTK3I6621, MolPort-000-000-390, ACT03697, ANW-66731, FC0861, SBB025621

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZIPENSSTUBRAA-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

• (+)-((Camphoryl)sulfonyl)oxaziridine
Synonyms: ZINC04202596

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBJBUGPGFNISJ-YDQXZVTASA-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

• 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-Bromo-1-indanone
IUPAC Name: 5-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 34598-49-7
Synonyms: 1-Indanone, 5-bromo-, 433098_ALDRICH, ZINC00156323, 1H-Inden-1-one, 5-bromo-2,3-dihydro-, 5-Bromo-2,3-dihydro-1H-inden-1-one, ST5307005, TL8002578, InChI=1/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSONICAHAPRCMV-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

• 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-Bromo-4-methoxyphenol
IUPAC Name: 2-bromo-4-methoxyphenol | CAS Registry Number: 17332-11-5
Synonyms: Phenol, 2-bromo-4-methoxy-, NSC168509, ZINC01673669, TL8001369, 5Y-0804

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTMSUXSPKZRMAB-UHFFFAOYSA-N

• 1-Benzyl-3-aminopyrrolidine
IUPAC Name: 1-benzylpyrrolidin-3-amine | CAS Registry Number: 18471-40-4
Synonyms: 1-benzylpyrrolidin-3-amine, 1-Benzy-3-aminopyrrolidine, 3-Amino-1-benzylpyrrolidine, AC1MBTZ3, SureCN42501, ACMC-1C6WU, ACMC-2099le, ACMC-2099lf, N-Benzyl-3-aminopyrrolidine, 675814_ALDRICH, AC1Q53I5, Jsp003784, CTK3J4766, MolPort-000-151-374, ANW-23208, AKOS000121208, AG-E-34155, MCULE-9130898787, OR30970, 1-Benzyl-pyrrolidin-3-ylamine 2HCl salt

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-UHFFFAOYSA-N

• 2'-Methoxy-biphenyl-4-carbaldehyde
IUPAC Name: 4-(2-methoxyphenyl)benzaldehyde | CAS Registry Number: 421553-62-0
Synonyms: 4PNL-S01-0, 2'-Methoxybiphenyl-4-carboxaldehyde, SBB010158, ZINC02382455, BAS 09615047

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFGCKFDEJVKBCY-UHFFFAOYSA-N

• 2-Bromo-4'-benzyloxy-3'-nitroacetophenone
IUPAC Name: 2-bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 43229-01-2
Synonyms: 1-(4-(Benzyloxy)-3-nitrophenyl)-2-bromoethanone, 1-(4-Benzyloxy-3-nitro-phenyl)-2-bromo-ethanone, PubChem7422, CTK1D5758, MolPort-003-984-488, ACN-S001457, ACT00898, ANW-46726, SBB070976, ZINC22011955, AKOS000282823, AB29701, AG-F-53350, AK-81461, EN002656, KB-89725, Q799, FT-0639841, 1-(4-Benzyloxy-3-nitrophenyl)-2-bromo-ethanone, A826228

Molecular Formula: C15H12BrNO4Molecular Weight: 350.164080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBAAKBQGBSUCTG-UHFFFAOYSA-N

• 2'-Fluorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(2-fluorophenyl)benzaldehyde | CAS Registry Number: 57592-42-4
Synonyms: ZINC01257584, CID1392893

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUAVPKGLNUEBHK-UHFFFAOYSA-N

• 4'-Fluorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(4-fluorophenyl)benzaldehyde | CAS Registry Number: 60992-98-5
Synonyms: 4-(4-Fluorophenyl)benzaldehyde, 4PNL-Q05-0, 4'-Fluoro-biphenyl-4-carbaldehyde, SBB010212, ZINC01257053, BAS 05891791

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVMXCNFUJPLQFT-UHFFFAOYSA-N

• 2-Dimethyl Amino-2-Phenyl Butanol
IUPAC Name: 2-(dimethylamino)-2-phenylbutan-1-ol | CAS Registry Number: 39068-94-5
Synonyms: 2-Dimethylamino-2-phenylbutan-1-ol, EINECS 254-272-2, TL8002828, beta-(Dimethylamino)-beta-ethylphenethyl alcohol

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

InChIKey: JDCWNZJOVSBOLK-UHFFFAOYSA-N

• 6-bromo-2-pyridinemethaneamine
IUPAC Name: (6-bromopyridin-2-yl)methanamine | CAS Registry Number: 188637-63-0
Synonyms: 6-Bromo-2-pyridinemethanamine, (6-bromopyridin-2-yl)methanamine, 6-Bromo-2-aminomethylpyridine, AG-E-37457, CTK0H3875, (6-bromo-2-pyridinyl)methanamine, MolPort-005-934-752, (6-bromanylpyridin-2-yl)methanamine, ANW-73910, 6-BROMO-2-PYRIDINEMETHYLAMINE, 6-BROMO-2-PYRIDINEMETHANEAMINE, AKOS005257314, AB31432, RP03488, 2-(AMINOMETHYL)-6-BROMOPYRIDINE, 2-PYRIDINEMETHANAMINE, 6-BROMO-, (6-BROMOPYRIDIN-2-YL)METHYLAMINE, AC-14282, AK-79055, KB-44835

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNUXZPQIGBMHSI-UHFFFAOYSA-N

• 1-benzyl-3-piperidinol Base
IUPAC Name: 1-(phenylmethyl)piperidin-3-ol | CAS Registry Number: 14813-01-5
Synonyms: 1-benzyl-3-piperidinol, 1-Benzylpiperidin-3-ol, ChemDiv3_003156, N-Benzyl-3-hydroxypiperidine, Oprea1_553733, 1-Benzyl-3-hydroxypiperidine, MLS000532403, 653446_ALDRICH, EINECS 238-881-0, NSC111182, SDCCGMLS-0065815.P001, SMR000137361, ST5406114, TL8003358

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTCOAGPVHRUFO-UHFFFAOYSA-N

• 3-Hydroxy-4,5-Dimethoxybenzoic Acid
IUPAC Name: 3-hydroxy-4,5-dimethoxybenzoic acid | CAS Registry Number: 1916-08-1
Synonyms: 5-Hydroxy veratric acid, 3-Hydroxy-4,5-dimethoxybenzoic acid, 3,4-Dimethoxy-5-hydroxybenzoic acid, 3,4-Dimethoxy-5-hydroxy benzoic acid, NSC19885, EINECS 217-630-9, NSC 19885, ST5407922, InChI=1/C9H10O5/c1-13-7-4-5(9(11)12)3-6(10)8(7)14-2/h3-4,10H,1-2H3,(H,11,12

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WFIBQVFJXGQICQ-UHFFFAOYSA-N

• 4-Piperidineethanol
IUPAC Name: 2-piperidin-4-ylethanol | CAS Registry Number: 622-26-4
Synonyms: 4-Ethanolpiperidine, o4-Piperidineethanol, 4-(2-Hydroxyethyl)piperidine, P46156_ALDRICH, NSC93818, EINECS 210-727-7, NSC 93818, SL-00731, TL8004068

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDSQQXKSEFZAPE-UHFFFAOYSA-N

• 3-Chloro-4-[(3-fluorobenzyl)oxy]aniline
IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline | CAS Registry Number: 202197-26-0
Synonyms: 3-CHLORO-4-(3-FLUOROBENZYLOXY)ANILINE, 3-chloro-4-[(3-fluorobenzyl)oxy]aniline, 3-Chloro-4-((3-fluorobenzyl)oxy)aniline, 3-chloro-4-[(3-fluorophenyl)methoxy]aniline, AR-527/43363328, ZINC03866590, AC1OEMB1, AGN-PC-0D1ZTM, SureCN156718, AC1Q51MO, CTK1A1536, MolPort-003-355-998, AMX10155, ANW-49322, SBB051738, AKOS008093322, AG-A-59020, AG-E-48036, MCULE-1864893975, QC-1089

Molecular Formula: C13H11ClFNOMolecular Weight: 251.683943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYPFEYDGZDPAPE-UHFFFAOYSA-N


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