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Shanghai Ennopharm Co., Ltd.

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Catalogue Products

IDProduct NameCAS NO
EN0000172-propylbenzene-1,3-diol 13331-19-6
EN0000253-methoxy-4-nitrophenol16292-95-8
EN0000411-bromo-4-(difluoromethoxy)Benzene5905-69-1
EN000055methyl 3-cyano-4-hydroxybenzoate156001-68-2
EN0000584-(Difluoromethoxy)phenylboronic acid pinacol ester887757-48-4
EN0000634-ethoxy-5-isopropyl-2-methylbenzaldehyde872183-70-5
EN0000831-(3-chlorophenyl)acetone14123-60-5
EN0000882-(4-fluorophenoxy)ethanamine6096-89-5
EN0000941-(5-bromo-2-fluorophenyl)ethanone198477-89-3

Pyridine | Pyrimidine | Thiazole | Oxazole | Imidazole | Pyrazole

401 to 450 of 3997 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Lithium tetramethanolatoborate
IUPAC Name: lithium; tetramethoxyboranuide | CAS Registry Number: 6867-35-2
Synonyms: EN002492

Molecular Formula: C4H12BLiO4-Molecular Weight: 141.887680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HMNCMJLEYKIDEK-UHFFFAOYSA-N

• Lomefloxacin (3-Aminopyrazole)
IUPAC Name: 1H-pyrazol-5-amine | CAS Registry Number: 1820-80-0
Synonyms: 3-Aminopyrazole, 3-Pyrazolamine, 1H-Pyrazol-3-amine, Pyrazol-3-ylamine, 3-Amino-1H-pyrazole, 160644_ALDRICH, ALBB-004467, NSC76122, EINECS 217-338-1, NSC 76122, SBB004401, STK292780, ZINC04674340, FS000814, TL8001457, InChI=1/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVVRJMXHNUAPHW-UHFFFAOYSA-N

• Loratadine
Synonyms: loratadine, Claritin, Clarityne, Loratidine, Clarityn, Civeran, Lisino, Versal, Allertidin, Histaloran, Polaratyne, Aerotina, Alerpriv, Anhissen, Bonalerg, Claratyne, Clarinase, Claritine, Fristamin, Lertamine

Molecular Formula: C22H23ClN2O2Molecular Weight: 382.883220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-N

• Medetomidine Hydrochloride
IUPAC Name: 5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride | CAS Registry Number: 86347-15-1
Synonyms: Medetomidine hydrochloride, MPV 785, CHEBI:48556, Medetomidine hydrochloride (USAN), Medetomidine hydrochloride [USAN], D04883, (+-)-4-(alpha,2,3-Trimethylbenzyl)imidazole monohydrochloride, 4-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride, 1H-Imidazole, 4-(1-(2,3-dimethylphenyl)ethyl)-, monohydrochloride, (+-)-, 86347-14-0

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPNGEIHDPSLNMU-UHFFFAOYSA-N

• Melitracen Hydrochloride
IUPAC Name: 3-(10,10-dimethylanthracen-9-ylidene)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 10563-70-9
Synonyms: Thymeol hydrochloride, Melitracene hydrochloride, MELITRACEN HYDROCHLORIDE, EINECS 234-150-5, C21H25N, Melitracen hydrochloride [USAN:JAN], NSC 78229, Melitracen hydrochloride (JAN/USAN), U-24973A, U-24,973A, LS-20367, N 7001, D01110, 3-(10,10-Dimethyl-9(10H)-anthrylidene)-N,N-dimethylpropylamine hydrochloride, 1-Propanamine, 3-(10,10-dimethyl-9(10H)-anthracenylidene)-N,N-dimethyl-, hydrochloride, 9-(3-Dimethylaminopropylidene)-10,10-dimethyl-9,10-dihydroanthracene hydrochloride, delta(sup 9(10H)),gamma-Anthracenepropylamine, N,N,10,10-tetramethyl-, hydrochloride, N,N,10,10-Tetramethyl-delta(sup 9(10H),gamma)-anthracenepropylamine hydrochloride, delta9(10H),gamma-Anthracenepropylamine, N,N,10,10-tetramethyl-, hydrochloride, delta9(10H),gamma-Anthracenepropylamine, N,N,10,10-tetramethyl-, hydrochloride (8CI)

Molecular Formula: C21H26ClNMolecular Weight: 327.890840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RADLXCPDUXFGFF-UHFFFAOYSA-N

• Mepivacaine Hydrochloride
IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride | CAS Registry Number: 1722-62-9
Synonyms: Carbocaine, Polocaine, Mepivastesin, Carbocaina, Scandicain, Scandicaine, Scandinibsa, Carbocain, Meaverin, Sabol, Scandonest Plain, Mepivacaine hydrochloride, Scandonest, Polocaine-Mpf, Arestocaine HCL, Mepivacaine HCL, Isocaine HCL, Carbocaine (TN), Polocaine (TN), Ambap823

Molecular Formula: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RETIMRUQNCDCQB-UHFFFAOYSA-N

• Mesitylenesulphonyl Chloride
IUPAC Name: 2,4,6-trimethylbenzenesulfonyl chloride | CAS Registry Number: 773-64-8
Synonyms: 2-Mesitylenesulfonyl chloride, Mesitylenesulfonyl chloride, MESITYLSULFONYL CHLORIDE, M7707_ALDRICH, Mesitylene-2-sulphonyl chloride, 2,4,6-Trimethylbenzenesulfonyl chloride, Benzenesulfonyl chloride, 2,4,6-trimethyl-, 63932_FLUKA, EINECS 212-257-8, WLN: WSGR B1 D1 F1, NSC 403295, BRN 1107601, 2-Mesitylenesulfonyl chloride (8CI), NSC403295, LS-32141, 2,4,6-(Trimethylbenzene)sulfonyl chloride, 3-11-00-00346 (Beilstein Handbook Reference), T0518-0672, InChI=1/C9H11ClO2S/c1-6-4-7(2)9(8(3)5-6)13(10,11)12/h4-5H,1-3H

Molecular Formula: C9H11ClO2SMolecular Weight: 218.700440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVJZBZSCGJAWNG-UHFFFAOYSA-N

• Methanesulfinic Acid
IUPAC Name: methanesulfinic acid | CAS Registry Number: 20277-69-4
Synonyms: Methanesulfinic acid, InChI=1/CH4O2S/c1-4(2)3/h1H3,(H,2,3, 17696-73-0, 76694-57-0, 81824-06-8

Molecular Formula: CH4O2SMolecular Weight: 80.106260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNEFVTBPCXGIRX-UHFFFAOYSA-N

• Methanesulfonamide, 1,1,1-trifluoro-N-(1,2,3,4-tetrahydro-1-methyl-7-quinolinyl)-
IUPAC Name: 1,1,1-trifluoro-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide | CAS Registry Number: 304690-95-7
Synonyms: 1,1,1-trifluoro-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide, 1,1,1-TRIFLUORO-N-(1,2,3,4-TETRAHYDRO-1-METHYL-7-QUINOLINYL)METHANESULFONAMIDE, PubChem16152, SureCN3505501, CTK8C4760, ANW-73021, AKOS015853158, AK109154, EN000608, KB-216091, A820390, 1,1,1-trifluoro-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide, 1,1,1-tris(fluoranyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide

Molecular Formula: C11H13F3N2O2SMolecular Weight: 294.293330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LGTDNGCHLBWUPH-UHFFFAOYSA-N

• Methanesulfonamide, 1,1,1-trifluoro-N-[1,2,3,4-tetrahydro-1-(2-methylpropyl)-7-quinolinyl]-
IUPAC Name: 1,1,1-trifluoro-N-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide | CAS Registry Number: 848080-35-3
Synonyms: 1,1,1-trifluoro-N-(1-isobutyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide, 1,1,1-TRIFLUORO-N-[1,2,3,4-TETRAHYDRO-1-(2-METHYLPROPYL)-7-QUINOLINYL]METHANESULFONAMIDE, PubChem16155, SureCN12351776, CTK8C4758, ANW-73018, AKOS015853175, AK109158, EN000610, KB-216090, A840935, 1,1,1-trifluoro-N-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide, 1,1,1-tris(fluoranyl)-N-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide

Molecular Formula: C14H19F3N2O2SMolecular Weight: 336.373070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ITBCQMHROXPFES-UHFFFAOYSA-N

• Methanesulfonamide, N-(1-ethyl-1,2,3,4-tetrahydro-7-quinolinyl)-1,1,1-trifluoro-
IUPAC Name: N-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 848080-31-9
Synonyms: N-(1-ethyl-1,2,3,4-tetrahydroquinolin-7-yl)-1,1,1-trifluoromethanesulfonamide, AG-H-39415, N-(1-ETHYL-1,2,3,4-TETRAHYDRO-7-QUINOLINYL)-1,1,1-TRIFLUORO-METHANESULFONAMIDE, PubChem16154, SureCN12351773, CTK5F3193, ANW-62245, AKOS015838624, AK102308, EN000609, KB-258027, A840934, Methanesulfonamide,N-(1-ethyl-1,2,3,4-tetrahydro-7-quinolinyl)-1,1,1-trifluoro-, N-(1-Ethyl-1,2,3,4-tetrahydroquinolin-7-yl)-1,1,1-trifluoromethanesulfonamide;, N-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)-1,1,1-trifluoromethanesulfonamide, N-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)-1,1,1-tris(fluoranyl)methanesulfonamide

Molecular Formula: C12H15F3N2O2SMolecular Weight: 308.319910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UDCZVINYUQFTCY-UHFFFAOYSA-N

• methyl (1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylate
IUPAC Name: methyl (1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate | CAS Registry Number: 159622-09-0
Synonyms: Jsp003167, CID10421813, EN001283, Cyclopropanecarboxylic acid,1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-,methyl ester, (1R,2S)-, Methyl (1S,2R)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMSKTMKTGVHMAV-PRHODGIISA-N

• methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate hydrochloride
IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 144527-44-6
Synonyms: 30681_ALDRICH, 30681_FLUKA, AKJ-303, CHEBI:646412, MolPort-000-882-229, AC-4514, CID11435319, EN001279, L-4-Hydroxyproline methyl ester hydrochloride, F-1210, trans-4-Hydroxy-L-proline methyl ester hydrochloride, Methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate Hydrochloride, 40216-83-9

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLGSHNXEUZOKHH-JBUOLDKXSA-N

• methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate
IUPAC Name: methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate | CAS Registry Number: 40971-35-5
Synonyms: Maybridge3_007633, Oprea1_817885, STOCK6S-26847, MolPort-000-869-633, MolPort-002-498-838, ZINC00128484, AC-6479, CID2736972, SDCCGMLS-0066260.P001, IDI1_019020, EN002400, I08-0245, 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACEPYLDNGYGKDY-UHFFFAOYSA-N

• methyl 1,2,6,7,8,9-hexahydronaphtho[2,1-b]furan-4-carboxylate
IUPAC Name: methyl 1,2,6,7,8,9-hexahydrobenzo[e][1]benzofuran-4-carboxylate

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEACTOQNHSQBOY-UHFFFAOYSA-N

• methyl 1-(5-bromopyrimidin-2-yl)piperidine-4-carboxylate
IUPAC Name: methyl 1-(5-bromopyrimidin-2-yl)piperidine-4-carboxylate

Molecular Formula: C11H14BrN3O2Molecular Weight: 300.151760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCUNQFMNCAFIEV-UHFFFAOYSA-N

• Methyl 1-Benzylpyrrolidine-3-Carboxylate
IUPAC Name: methyl (3S)-1-benzylpyrrolidin-1-ium-3-carboxylate | CAS Registry Number: 17012-21-4
Synonyms: ZINC04202916

Molecular Formula: C13H18NO2+Molecular Weight: 220.287520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDWFCUOFVSNTTG-LBPRGKRZSA-O

• Methyl 1-Boc-4-piperidineacetate
IUPAC Name: tert-butyl 4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 175213-46-4
Synonyms: tert-butyl 4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, Methyl 1-N-Boc-4-piperidineacetate, N-Boc-piperidin-4-yl-acetic acid methyl ester, t-Butyl 4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, Methyl1-Boc-4-piperidineacetate, Methyl N-Boc-4-piperidineacetate, AG-E-25501, 1-Boc-4-Piperidine acetate methyl ester, TERT-BUTYL 4-((METHOXYCARBONYL)METHYL)PIPERIDINE-1-CARBOXYLATE, PubChem11445, ACMC-209e9f, SureCN106242, AC1LTT83, Jsp003591, CTK4D5719, MolPort-000-004-554, ACN-S002977, ACT09124, ANW-22753, RW1108

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADFSCQGCEAKLOE-UHFFFAOYSA-N

• methyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate
IUPAC Name: methyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGVYSVRWAZUXAF-UHFFFAOYSA-N

• methyl 2,3-dioxoindoline-7-carboxylate
IUPAC Name: methyl 2,3-dioxo-1H-indole-7-carboxylate | CAS Registry Number: 103030-10-0
Synonyms: CBMicro_017397, MLS001029555, DivK1c_004933, STOCK5S-50197, MolPort-002-144-659, CDS1_003893, STK862364, ZINC02332288, CID1946733, EN002506, SMR000425002, BIM-0017465.P001, methyl 2,3-dioxo-2,3-dihydro-1H-indole-7-carboxylate, 2,3-Dioxo-2,3-dihydro-1H-indole-7-carboxylic acid methyl ester, 5323-55-7

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKMLLFWFPNUDNF-UHFFFAOYSA-N

• Methyl 2-(Chlorosulfonyl)Benzoate
IUPAC Name: methyl 2-chlorosulfonylbenzoate | CAS Registry Number: 26638-43-7
Synonyms: Methyl 2-(chlorosulfonyl)benzoate, CID117830, FS000807, SB 00929, 2-chlorosulfonyl-benzoic acid methyl ester, Benzoic acid, 2-(chlorosulfonyl)-, methyl ester

Molecular Formula: C8H7ClO4SMolecular Weight: 234.656780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUNUAFNLLYVTQD-UHFFFAOYSA-N

• Methyl 2-amino-3-chlorobenzoate
IUPAC Name: methyl 2-amino-3-chlorobenzoate | CAS Registry Number: 77820-58-7
Synonyms: methyl 2-amino-3-chlorobenzoate, AG-H-11741, 2-Amino-3-chloro-benzoic acid methyl ester, PubChem13621, ACMC-1BISH, SureCN647085, BEN243, CTK3J5579, Methyl 3-chloro-2-aminobenzoate, MolPort-000-879-491, ACT00273, ANW-37099, SBB063471, ZINC22116151, AKOS002667053, AC-4778, LS11487, AK-72996, BR-72996, EN001224

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

InChIKey: MSXSZFYRADEEJA-UHFFFAOYSA-N

• methyl 2-amino-4,6-difluorobenzoate
IUPAC Name: methyl 2-amino-4,6-difluorobenzoate

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SECMISFZCMBTKJ-UHFFFAOYSA-N

• methyl 2-amino-4,6-dimethoxybenzoate
IUPAC Name: methyl 2-amino-4,6-dimethoxybenzoate

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXIFIORAYHVIGR-UHFFFAOYSA-N

• Methyl 2-aminopyrimidine-5-carboxylate
IUPAC Name: methyl 2-aminopyrimidine-5-carboxylate | CAS Registry Number: 308348-93-8
Synonyms: Methyl 2-amino-5-pyrimidinecarboxylate, Methyl2-aminopyrimidine-5-carboxylate, AG-F-02284, SureCN1656723, CTK4G6009, MolPort-003-823-923, ACN-S003024, ACT03963, ANW-50421, CL1920, SBB065710, ZINC08698488, AKOS005206809, MCULE-7472424469, PB27896, QC-5423, RP21714, RP21717, AK-21981, BR-21981

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVHBXKOTWYZYDF-UHFFFAOYSA-N

• Methyl 2-aminothiazole-4-carboxylate
IUPAC Name: methyl 2-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 118452-04-3
Synonyms: Ambap5303, Oprea1_212357, Oprea1_622799, ZINC00368945, BAS 04211252, 2-Amino-thiazole-4-carboxylic acid methyl ester

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYVZZWKIKAKUKV-UHFFFAOYSA-N

• Methyl 2-aminothiazole-5-carboxylate
IUPAC Name: methyl 2-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 6633-61-0
Synonyms: NSC42123, ZINC01675002, ZINC07779464, M2153G1

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJNNCGWBDJHCEM-UHFFFAOYSA-N

• Methyl 2-aminothiophene-3-carboxylate
IUPAC Name: methyl 2-aminothiophene-3-carboxylate | CAS Registry Number: 4651-81-4
Synonyms: Maybridge1_003714, Methyl 2-amino-3-thenoate, 563080_ALDRICH, methyl 2-aminothiophene-3-carboxylate, NSC523742, ALBB-002018, CID78381, EINECS 225-084-8, ZINC00115816, 4N-801, AI-942/25034264, SR-01000641729-1

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGGJQLCAYQCPDD-UHFFFAOYSA-N

• Methyl 2-Bromo-4-Methylbenzoate
IUPAC Name: methyl 2-bromo-4-methylbenzoate | CAS Registry Number: 87808-49-9
Synonyms: Methyl 2-bromo-4-methylbenzoate, methyl2-bromo-4-methylbenzoate, AG-H-54326, PubChem14035, ACMC-209qq7, SureCN1770905, KSC495M0H, CTK3J5603, MolPort-005-933-699, ACN-C000688, ACT05400, ANW-38909, CL8527, FC1122, ZINC02513849, AKOS015834898, AB16571, AM62254, QC-7691, AC-12278

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

InChIKey: DJTUYAFJAGLQCK-UHFFFAOYSA-N

• Methyl 2-Bromo-5-nitrobenzoate
IUPAC Name: methyl 2-bromo-5-nitrobenzoate | CAS Registry Number: 6942-36-5
Synonyms: Ambap1695, Methyl 2-bromo-5-nitrobenzoate, NCIOpen2_002533, 300217_ALDRICH, NSC57462, CID245494, ZINC00056674, FR-2397, ST5307682

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSEYYEKRZNRECT-UHFFFAOYSA-N

• Methyl 2-bromoisonicotinate
IUPAC Name: methyl 2-bromopyridine-4-carboxylate | CAS Registry Number: 26156-48-9
Synonyms: Ambad91, 2-Bromo-isonicotinic acid methyl ester

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MULLTHQTADMZDM-UHFFFAOYSA-N

• METHYL 2-BROMOMETHYL-6-CHLORO-BENZOATE
IUPAC Name: methyl 2-(bromomethyl)-6-chlorobenzoate | CAS Registry Number: 482578-63-2
Synonyms: MolPort-002-344-324, methyl 2-(bromomethyl)-6-chlorobenzoate, EN001002

Molecular Formula: C9H8BrClO2Molecular Weight: 263.515620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJTSSAZFZFNFPO-UHFFFAOYSA-N

• Methyl 2-bromopyridine-3-carboxylate
IUPAC Name: methyl 2-bromopyridine-3-carboxylate | CAS Registry Number: 52718-95-3
Synonyms: methyl 2-bromonicotinate, CSA01

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAFFKXWNTXTTFO-UHFFFAOYSA-N

• Methyl 2-bromothiazole-5-carboxylate
IUPAC Name: methyl 2-bromo-1,3-thiazole-5-carboxylate | CAS Registry Number: 54045-74-8
Synonyms: ZINC02510759, CID2773502, M2155G1

Molecular Formula: C5H4BrNO2SMolecular Weight: 222.059760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNLVIKMXFBRZDF-UHFFFAOYSA-N

• methyl 2-chloro-5-nitroisonicotinate
IUPAC Name: methyl 2-chloro-5-nitropyridine-4-carboxylate

Molecular Formula: C7H5ClN2O4Molecular Weight: 216.578600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBGNWCJYDUUYTN-UHFFFAOYSA-N

• Methyl 2-Chloropyrimidine-4-Carboxylate
IUPAC Name: methyl 2-chloropyrimidine-4-carboxylate | CAS Registry Number: 149849-94-5
Synonyms: Methyl 2-chloropyrimidine-4-carboxylate, 2-Chloro-4-(methoxycarbonyl)pyrimidine, 4-Pyrimidinecarboxylicacid, 2-chloro-, methyl ester, ACMC-209z05, CTK4C6395, ANW-49635, SBB088698, ZINC34936285, AKOS006346745, AG-D-96258, MO08502, PB23898, QC-5729, RP02748, AK-33388, BR-33388, EN000167, HC210425, KB-53889, FT-0646922

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGTNGWOGJHJQCL-UHFFFAOYSA-N

• Methyl 2-formyl-4-thiophenecarboxylate
IUPAC Name: methyl 5-formylthiophene-3-carboxylate | CAS Registry Number: 67808-66-6
Synonyms: Methyl 2-Formyl-4-Thiophenecarboxylate, methyl 5-formylthiophene-3-carboxylate, 2-Formylthiophene-4-carboxylic acid methylester, AI-942/25034378, ZINC00334193, PubChem7741, AC1LGCBP, TPC-H014, CTK5C6701, MolPort-001-761-047, ACT02755, ANW-50416, SBB052265, AKOS003657321, AC-5472, AG-C-12381, AG-G-57090, RP23237, AK-40083, AM804220

Molecular Formula: C7H6O3SMolecular Weight: 170.185740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNXNZRYWBFMVHK-UHFFFAOYSA-N

• Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate
IUPAC Name: methyl 2-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 10128-91-3
Synonyms: MolPort-002-070-568, MolPort-002-887-065, ZINC00169389, CID579028, 5E-302S, methyl 2-oxo-1,2-dihydropyridine-3-carboxylate, AJ-333/25006055, InChI=1/C7H7NO3/c1-11-7(10)5-3-2-4-8-6(5)9/h2-4H,1H3,(H,8,9

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SILBTMNCGYLTOK-UHFFFAOYSA-N

• methyl 2-oxo-5,6,7,8-tetrahydro-2H-chromene-3-carboxylate
IUPAC Name: methyl 2-oxo-5,6,7,8-tetrahydrochromene-3-carboxylate

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRELQANCNFEVAG-UHFFFAOYSA-N

• methyl 3,3,3-trifluoro-2-{[(4-methylphenyl)sulfonyl]amino}propanoate
IUPAC Name: methyl 3,3,3-trifluoro-2-[(4-methylphenyl)sulfonylamino]propanoate

Molecular Formula: C11H12F3NO4SMolecular Weight: 311.277490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SVOFGQBXSOWEDY-UHFFFAOYSA-N

• Methyl 3,3,3-trifluoroalaninate
IUPAC Name: methyl 2-amino-3,3,3-trifluoropropanoate | CAS Registry Number: 27240-44-4
Synonyms: methyl 2-amino-3,3,3-trifluoropropanoate, methyl 3,3,3-trifluoroalaninate, AGN-PC-002OLM, CTK8C2838, MolPort-000-165-823, ANW-69115, AKOS005259181, AK-44134, EN001000, V0379

Molecular Formula: C4H6F3NO2Molecular Weight: 157.091150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MPSBBPUJPYCDGC-UHFFFAOYSA-N

• Methyl 3,6-dibromopyrazine-2-carboxylate (CAS: 13301-04-1)
• Methyl 3-(4-Bromomethyl)cinnamate
IUPAC Name: methyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate | CAS Registry Number: 946-99-6
Synonyms: Methyl 3-(4-bromomethyl)cinnamate, SBB070882, methyl 3-[4-(bromomethyl)phenyl]prop-2-enoate, methyl (2E)-3-[4-(bromomethyl)phenyl]prop-2-enoate, Methyl 3-[4-(bromomethyl)phenyl]acrylate, METHYL 3-(4-(BROMOMETHYL)PHENYL)ACRYLATE, METHYL 4-BROMOMETHYLCINNAMATE, AG-H-90790, PubChem8191, SureCN1125370, Methyl-T-Bromomethyl-cinnamate, MolPort-003-984-618, MolPort-019-906-197, Methyl-3-(4-bromomethyl)cinnamate, ZINC02583896, AKOS005255809, AC-6963, BD23219, AK-26461, BR-26461

Molecular Formula: C11H11BrO2Molecular Weight: 255.107840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSRCGGBALFGALF-VOTSOKGWSA-N

• methyl 3-[bis(tert-butoxycarbonyl)amino]-5-iodothiophene-2-carboxylate
IUPAC Name: methyl 3-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-iodothiophene-2-carboxylate

Molecular Formula: C16H22INO6SMolecular Weight: 483.318450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXZORLYYGQIVOW-UHFFFAOYSA-N

• methyl 3-amino-1H-pyrazole-4-carboxylate
IUPAC Name: methyl 5-amino-1H-pyrazole-4-carboxylate | CAS Registry Number: 29097-00-5
Synonyms: MLS000047631, STOCK6S-28223, ZERO/005560, MolPort-000-148-625, MolPort-000-149-672, NSC117628, HMS1648H09, CID272904, STK346693, ZINC18217582, EN003143, SMR000033641, EU-0033333, 4-Pyrazolecarboxylic acid, 5-amino-, methyl ester

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KGQFAPZUQKYADG-UHFFFAOYSA-N

• methyl 3-amino-2,6-difluorobenzoate
IUPAC Name: methyl 3-amino-2,6-difluorobenzoate | CAS Registry Number: 84832-02-0
Synonyms: EN000121

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUXHGFLADBGDTR-UHFFFAOYSA-N

• methyl 3-amino-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
IUPAC Name: methyl 3-amino-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate | CAS Registry Number: 119205-38-8
Synonyms: MolPort-002-498-389, ZINC02550639, CID2769528, EN001635, Methyl 3-amino-4,5,6,7-tetrahydrobenzothiophene-2-carboxylate

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBBFZXDFNCRFGM-UHFFFAOYSA-N

• Methyl 3-Amino-4-Hydroxybenzoate
IUPAC Name: methyl 3-amino-4-hydroxybenzoate | CAS Registry Number: 536-25-4
Synonyms: Orthoform, Aminobenz, Orthocaine, Orthoderm, Methyl 3-amino-4-hydroxybenzoate, Methyl m-amino-p-hydroxybenzoate, Methyl 4-hydroxy-3-aminobenzoate, C8H9NO3, Methyl 4-amino-3-hydroxybenzoate, NSC 9813, EINECS 208-627-3, Methyl-3-amino-4-hydroxybenzoate, NSC9813, 3-Amino-4-hydroxybenzoic acid methyl ester, BRN 0608715, ZINC01428307, AI3-04738, BENZOIC ACID, 3-AMINO-4-HYDROXY-, METHYL ESTER, LS-35875, C14171

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNQABZCSYCTZMS-UHFFFAOYSA-N

• Methyl 3-amino-4-iodobenzoate
IUPAC Name: methyl 3-amino-4-iodobenzoate | CAS Registry Number: 412947-54-7
Synonyms: METHYL 3-AMINO-4-IODOBENZOATE, methyl3-amino-4-iodobenzoate, AG-F-47026, ST51040100, PubChem10509, ACMC-209ygt, SureCN148621, KSC495I4L, CTK3J5445, MolPort-012-622-968, ANW-48939, FC1137, RW4085, ZINC12359077, AKOS009463145, AM84021, 3-Amino-4-iodobenzoic acid methyl ester, AK-61810, BR-61810, KB-54051

Molecular Formula: C8H8INO2Molecular Weight: 277.059090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJEBNIVVLJEIKE-UHFFFAOYSA-N

• Methyl 3-Amino-5-(4-Fluorophenyl)Thiophene-2-Carboxylate
IUPAC Name: methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate | CAS Registry Number: 175137-08-3
Synonyms: methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate, CHEMBL1831216, SBB005529, ZINC00081896, PubChem7448, AC1LDJMB, ACMC-20ai1l, Maybridge1_003893, AC1Q42HN, SureCN1724239, CTK3J6985, HMS552I21, MolPort-000-144-369, ANW-74311, STL220636, AKOS000352106, AG-E-24943, MCULE-1750371333, AK-62840, KB-83039

Molecular Formula: C12H10FNO2SMolecular Weight: 251.276703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YIBRKYVKVWTHEM-UHFFFAOYSA-N


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