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101 to 150 of 1044 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
• Methyl 3,4,5-trifluorobenzenecarboxylate
IUPAC Name: methyl 3,4,5-trifluorobenzoate | CAS Registry Number: 773873-72-6
Synonyms: methyl 3,4,5-trifluorobenzoate, ZINC03884063, AC1MD40H, SureCN1096952, methyltrifluorobenzenecarboxylate, CTK5E4393, MolPort-001-772-587, ANW-55312, SBB091059, AKOS005070729, AG-L-24395, MCULE-5441434027, RP11241, AK-69373, KB-87173, 5-(Methoxycarbonyl)-1,2,3-trifluorobenzene, FT-0680485, 5Y-0800, I01-14969

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NBBPHMUHCCIOJQ-UHFFFAOYSA-N

• Methyl 3,5-difluoropyridine-2-carboxylate
IUPAC Name: methyl 3,5-difluoropyridine-2-carboxylate | CAS Registry Number: 955885-64-0
Synonyms: METHYL 3,5-DIFLUOROPYRIDINE-2-CARBOXYLATE, Methyl 3,5-difluoropicolinate, SureCN644695, MolPort-008-146-002, AKOS006316374, 3,5-Difluoro-2-(methoxycarbonyl)pyridine, KB-88362, C-2318

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYJHSWYHTRMPJE-UHFFFAOYSA-N

• Methyl 3-(trifluoromethyl)pyridine-2-carboxylate
IUPAC Name: methyl 3-(trifluoromethyl)pyridine-2-carboxylate | CAS Registry Number: 588702-69-6
Synonyms: Methyl 3-(trifluoromethyl)picolinate, SureCN2346222, CTK8B7134, MolPort-008-146-106, ANW-56471, AKOS016002392, AK-64636, KB-256091

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YRTIWUCFNRNKMA-UHFFFAOYSA-N

• METHYL 3-AMINO-4-FLUOROBENZOATE
IUPAC Name: methyl 3-amino-4-fluorobenzoate | CAS Registry Number: 369-26-6
Synonyms: methyl 3-amino-4-fluorobenzoate, Methyl 3-amino-4-fluorobenzenecarboxylate, AG-F-29179, F3358-0069, ACMC-209ipm, SureCN51081, KSC495I1H, CTK3J5413, MolPort-001-776-981, AC1Q4314, ACN-S002960, 2-Fluoro-5-(methoxycarbonyl)aniline, ANW-28520, BBL009161, SBB088266, STL137675, ZINC08729992, methyl 3-azanyl-4-fluoranyl-benzoate, AKOS000117963, MCULE-3144782250

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABELEDYNIKPYTP-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-bromo-5- chloropyridine-2-carboxylate
IUPAC Name: methyl 3-bromo-5-chloropyridine-2-carboxylate | CAS Registry Number: 1214362-45-4
Synonyms: Methyl 3-bromo-5-chloropicolinate, methyl 3-bromo-5-chloropyridine-2-carboxylate, MolPort-008-146-120, AKOS016000917, AK128537, BL008119, KB-82013, QC-11079, 3-Bromo-5-chloro-2-(methoxycarbonyl)pyridine, C-2487, METHYL 3-BROMO-5-CHLORO-2-PYRIDINECARBOXYLATE

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.477100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGGMRJLIUFDXBD-UHFFFAOYSA-N

• Methyl 3-Bromopicolinate
IUPAC Name: methyl 3-bromopyridine-2-carboxylate | CAS Registry Number: 53636-56-9
Synonyms: Methyl 3-bromopyridine-2-carboxylate, Methyl 3-bromo-2-pyridinecarboxylate, Methyl3-Bromopicolinate, 3-Bromo-2-(methoxycarbonyl)pyridine, SureCN394073, ACMC-209l93, CTK4J8512, MolPort-008-145-895, ANW-31813, CL0157, SBB095195, ZINC36532802, AKOS005073696, AC-7316, AG-C-12622, AG-F-84532, MCULE-3980826853, PB13499, QC-9088, RP04993

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

InChIKey: GSTYLUGZSCVBTJ-UHFFFAOYSA-N

• Methyl 3-fluoro-4-formylbenzoate
IUPAC Name: methyl 3-fluoro-4-formylbenzoate | CAS Registry Number: 74733-25-8
Synonyms: METHYL 3-FLUORO-4-FORMYLBENZOATE, CTK8C4359, ANW-71656, CL9165, AKOS016007363, AK-77093, QC-10891, KB-256470

Molecular Formula: C9H7FO3Molecular Weight: 182.148483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJYBURAJRAHKAW-UHFFFAOYSA-N

• Methyl 3-Iodo-1H-Indazole-6-Carboxylate
IUPAC Name: methyl 3-iodo-2H-indazole-6-carboxylate | CAS Registry Number: 885518-82-1
Synonyms: Methyl 3-iodo-1H-indazole-6-carboxylate, 3-Iodo-1H-indazole-6-carboxylic acid methyl ester, 3-Iodo-6-(1H)indazole carboxylic acid methyl ester, PubChem18069, SureCN2671519, KSC495C3D, CTK3J5131, ANW-48808, ZINC14983507, AKOS005258561, AG-C-12648, OR60120, PB10467, RP06828, 3-Iodo-6-(methoxycarbonyl)-1H-indazole, AK-48570, BR-48570, KB-54151, AB1011635, METHYL 3-IODOINDAZOLE-6-CARBOXYLATE

Molecular Formula: C9H7IN2O2Molecular Weight: 302.068550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSXHXVGWOSYULI-UHFFFAOYSA-N

• Methyl 3-Oxocyclopentanecarboxylate
IUPAC Name: methyl 3-oxocyclopentane-1-carboxylate | CAS Registry Number: 32811-75-9
Synonyms: Methyl 3-oxocyclopentanecarboxylate, NSC41335, CID237640, O3033M500, Cyclopentanecarboxylic acid, 3-oxo-, methyl ester

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTGCFXSELRVRFH-UHFFFAOYSA-N

• Methyl 3-thiophenecarboxylate
IUPAC Name: methyl thiophene-3-carboxylate | CAS Registry Number: 22913-26-4
Synonyms: methyl thiophene-3-carboxylate, 3-Thiophenecarboxylic acid, methyl ester, 22913-26-4[rn], AC1LCCBJ, SureCN236021, AC1Q5ZC5, 645559_ALDRICH, MolPort-003-938-200, ANW-54395, AR-1D7899, SBB066577, ZINC12959134, AKOS008982175, 3-thiophenecarboxylic acid methyl ester, 3-Thiophenecarboxylicacid, methyl ester, PB18711, RP20744, AK-48045, KB-202926, FT-0659612

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTRAEMILTFNZSM-UHFFFAOYSA-N

• METHYL 4-BROMO-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE 95%
IUPAC Name: methyl 4-bromo-1-methylpyrazole-3-carboxylate | CAS Registry Number: 211738-66-8
Synonyms: MolPort-000-162-234, STK348794, ZINC02578437, CID605117, Methyl 4-bromo-1-methyl-1H-pyrazole-3-carboxylate, TC-062981, Pyrazole-3-carboxylic acid, 4-bromo-1-methyl-, methyl ester

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.035980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFKHXPUGZRGBPX-UHFFFAOYSA-N

• Methyl 4-chloro-6-methylnicotinate
IUPAC Name: methyl 2-chloro-6-methylpyridine-3-carboxylate | CAS Registry Number: 53277-47-7
Synonyms: Methyl 2-chloro-6-methylnicotinate, 2-Chloro-6-methyl-nicotinic acid methyl ester, methyl 2-chloro-6-methylpyridine-3-carboxylate, AGN-PC-00KNX1, CTK6J0199, MolPort-016-579-097, CL0086, SBB090333, AKOS015851497, AG-C-82298, RP24574, AK-28460, KB-85952, KB-114497, FT-0646292, 2-Chloro-3-(methoxycarbonyl)-6-methylpyridine, METHYL6-METHYL-2-CHLOROPYRIDINE-3-CARBOXYLATE, 3-Pyridinecarboxylic acid, 2-chloro-6-methyl-, methyl ester

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHKDOGHJQHIIRD-UHFFFAOYSA-N

• METHYL 5,6-DIMETHOXY-1H-INDAZOLE-3-CARBOXYLATE
IUPAC Name: methyl 5,6-dimethoxy-1H-indazole-3-carboxylate | CAS Registry Number: 885279-34-5
Synonyms: AG-H-57541, CTK5G0647, KB-257350, 1H-Indazole-3-carboxylicacid, 5,6-dimethoxy-, methyl ester

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JDPBDAXMQKSZGW-UHFFFAOYSA-N

• Methyl 5-amino-2-chloroisonicotinate
IUPAC Name: methyl 5-amino-2-chloropyridine-4-carboxylate | CAS Registry Number: 1073182-59-8
Synonyms: methyl 5-amino-2-chloroisonicotinate, CTK4A5352, AKOS016011589, AG-L-60377, QC-2432, AK-46980, KB-79707, 5-Amino-2-chloro-4-(methoxycarbonyl)pyridine, Methyl 5-amino-2-chloropyridine-4-carboxylate, 5-AMINO-2-CHLORO-ISONICOTINIC ACID METHYL ESTER

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CERGHRQGKYIIED-UHFFFAOYSA-N

• Methyl 5-bromo-2-methoxynicotinate
IUPAC Name: methyl 5-bromo-2-methoxypyridine-3-carboxylate | CAS Registry Number: 122433-41-4
Synonyms: Methyl 5-Bromo-2-methoxynicotinate, methyl 5-bromo-2-methoxypyridine-3-carboxylate, SBB053830, 5-Bromo-2-Methoxy-Nicotinic Acid Methyl Ester, Methyl 5-bromo-2-methoxy-3-pyridinecarboxylate, PubChem22054, ACMC-209akv, SureCN757419, AC1Q42SO, AGN-PC-0017HA, CTK4B3108, MolPort-001-768-287, ANW-17981, Methyl 5-bromo-2-methoxynicotinate,, ZINC12336792, AKOS005073332, AG-D-48762, MCULE-2004224601, PB25026, RP06008

Molecular Formula: C8H8BrNO3Molecular Weight: 246.058020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLQOVEOEHQDKSC-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-bromo-6-chloropyridine-2-carboxylate
IUPAC Name: methyl 5-bromo-6-chloropyridine-2-carboxylate | CAS Registry Number: 1214353-79-3
Synonyms: Methyl 5-bromo-6-chloropicolinate, CTK8C3547, MolPort-008-146-119, ANW-70229, AKOS016002601, AK100450, KB-257443

Molecular Formula: C7H5BrClNO2Molecular Weight: 250.477100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCWGHRWBXIRYFR-UHFFFAOYSA-N

• Methyl 5-hydroxynicotinate
IUPAC Name: methyl 5-hydroxypyridine-3-carboxylate | CAS Registry Number: 30766-22-4
Synonyms: methyl 5-hydroxypyridine-3-carboxylate, Methyl5-Hydroxynicotinate, 5-Hydroxynicotinic Acid Methyl Ester, 5-Hydroxy-3-pyridinecarboxylic Acid Methyl Ester, 5-Hydroxy-nicotinic acid methyl ester, Methyl 5-Hydroxy-3-pyridinecarboxylate, ACMC-1CRME, SureCN342817, Oprea1_833921, KSC493C3F, MLS000551301, Jsp005799, STOCK1S-15213, CTK3J3132, KJJSHOHQQHACLE-UHFFFAOYSA-, MolPort-000-004-993, HMS2183O05, AC1L7439, ACN-S004101, ANW-26976

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJJSHOHQQHACLE-UHFFFAOYSA-N

• Methyl 5-methyl-4-oxazolecarboxylate
IUPAC Name: methyl 5-methyl-1,3-oxazole-4-carboxylate | CAS Registry Number: 41172-57-0
Synonyms: Methyl 5-methyloxazole-4-carboxylate, Methyl 5-methyl-1,3-oxazole-4-carboxylate, ACMC-209jj2, SureCN2143331, CTK1D5446, MolPort-001-767-695, ANW-29580, OR3554, ZINC12471783, AKOS006346201, methyl 5-methyl oxazole-4-carboxylate, Methyl 5-methyloxazole-4-carboxylate,, AG-F-46353, RP20659, AK-28050, BR-28050, KB-54610, FT-0646205, W6164, 5-methyl-4-oxazolecarboxylic acid methyl ester

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

InChIKey: UMYOVEXLUCPUAU-UHFFFAOYSA-N

• Methyl 6-bromo-5- fluoropyridine-2-carboxylate
IUPAC Name: methyl 6-bromo-5-fluoropyridine-2-carboxylate | CAS Registry Number: 1210419-26-3
Synonyms: methyl 6-bromo-5-fluoropyridine-2-carboxylate, MolPort-008-146-127, Methyl 6-bromo-5-fluoropicolinate, KB-81983, 2-Bromo-3-fluoro-6-(methoxycarbonyl)pyridine

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYMMPTHLFMQVFH-UHFFFAOYSA-N

• Methyl 6-chloro-5- methoxynicotinate
IUPAC Name: methyl 6-chloro-5-methoxypyridine-3-carboxylate | CAS Registry Number: 915107-31-2
Synonyms: Methyl 6-chloro-5-methoxynicotinate, MolPort-020-173-927, AKOS016009552, AK-43266, KB-88086, 2-Chloro-3-methoxy-5-(methoxycarbonyl)pyridine, Methyl 6-chloro-5-methoxypyridine-3-carboxylate, 6-Chloro-5-methoxypyridine-3-carboxylic acid methyl ester

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPHMEWSKODAWPT-UHFFFAOYSA-N

• METHYL 6-HYDROXY-5-NITRONICOTINATE
IUPAC Name: methyl 5-nitro-6-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 222970-61-8
Synonyms: Methyl 6-hydroxy-5-nitronicotinate, methyl 5-nitro-6-oxo-1,6-dihydropyridine-3-carboxylate, ACMC-209fum, AC1Q43QI, CTK4E9138, MolPort-004-779-333, ANW-24812, ZINC08699911, AKOS006230705, AKOS008126038, AG-E-62943, MCULE-2295982122, AK-86603, KB-54674, EN300-39314, 2-Hydroxy-5-(methoxycarbonyl)-3-nitropyridine, Methyl 6-hydroxy-5-nitropyridine-3-carboxylate, T6260515, I14-25523, 3-Pyridinecarboxylicacid, 1,6-dihydro-5-nitro-6-oxo-, methyl ester

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILGFGEIQCLRIBI-UHFFFAOYSA-N

• Methyl 6-hydroxynicotinate
IUPAC Name: methyl 6-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 66171-50-4
Synonyms: ZINC00169398, 5E-367S, methyl 6-oxo-1,6-dihydro-3-pyridinecarboxylate

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

InChIKey: JTVVPKLHKMKWNN-UHFFFAOYSA-N

• Methyl 7-amino-2,3-dihydrobenzofuran-2-carboxylate
IUPAC Name: methyl 7-amino-2,3-dihydro-1-benzofuran-2-carboxylate | CAS Registry Number: 847948-99-6
Synonyms: SCHEMBL5847330, MFCD20721551, AKOS027425095, AK477123

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNRJDTPGYUJTDU-UHFFFAOYSA-N

• Methyl Indazole-4-Carboxylate
IUPAC Name: methyl 1H-indazole-4-carboxylate | CAS Registry Number: 192945-49-6
Synonyms: Methyl 1H-indazole-4-carboxylate, Methyl indazole-4-carboxylate, 1H-INDAZOLE-4-CARBOXYLIC ACID METHYL ESTER, AG-E-40973, ChemDiv3_011129, ACMC-209ewn, AC1O7VMM, SureCN543898, CTK4E1131, 4-(Methoxycarbonyl)-1H-indazole, HMS1504J19, ANW-23589, WTI-10793, ZINC06751610, AKOS005255641, AC-7081, MCULE-3981704126, OR30714, PB10417, RP02983

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

InChIKey: MEXWKIOTIDFYPN-UHFFFAOYSA-N

• Methyl oxindole-7-carboxylate
IUPAC Name: methyl 2-oxo-1,3-dihydroindole-7-carboxylate | CAS Registry Number: 380427-39-4
Synonyms: ZINC02577878, CID2773518, SL-02170

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVJRNLIMSQFUAI-UHFFFAOYSA-N

• Methyl Picolinimidate
IUPAC Name: methyl pyridine-2-carboximidate | CAS Registry Number: 19547-38-7
Synonyms: Methyl picolinimidate, methyl 2-pyridinecarboximidoate, BIM0164, CID152260, ZINC05354018, 2-Pyridinecarboximidic acid, methyl ester, AI3-62353

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEGQCMNHXHSFGU-UHFFFAOYSA-N

• Methyl Tetrahydrothiopyran-4-Carboxylate
IUPAC Name: methyl thiane-4-carboxylate | CAS Registry Number: 128094-82-6
Synonyms: methyl thiane-4-carboxylate, methyl tetrahydrothiopyran-4-carboxylate, Methyl tetrahydro-2H-thiopyran-4-carboxylate, SureCN28711, CTK4B5858, MolPort-000-143-913, SBB087461, ZINC12370685, AKOS006282356, AG-D-58224, CC61922, PB17687, RP02149, Y7361, TETRAHYDRO-2H-THIOPYRAN-4-CARBOXYLIC ACID METHYL ESTER, 2H-THIOPYRAN-4-CARBOXYLIC ACID, TETRAHYDRO-, METHYL ESTER

Molecular Formula: C7H12O2SMolecular Weight: 160.233980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCBOIQWPCVXVKT-UHFFFAOYSA-N

• METHYL-(2-CHLOROETHYL)SULFONE
IUPAC Name: 1-chloro-2-methylsulfonylethane | CAS Registry Number: 50890-51-2
Synonyms: Ambnee4036406, 2-Chloroethyl methyl sulfone, MolPort-008-154-108, NSC191945, 1-Chloro-2-(methylsulfonyl)ethane, Ro 8-7669, Acetyldimethylcyclopentenyl retinoic acid, CID303533, ZINC01732780, LS-96917, 2,4,6,8-Nonatetraenoic acid, 9-(2-acetyl-5,5-dimethyl-1-cyclopenten-1-yl)-3,7-dimethyl-, (all-E)-

Molecular Formula: C3H7ClO2SMolecular Weight: 142.604480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKWNYTKOLIZNAX-UHFFFAOYSA-N

• Methyl-3-cyclopentene-1-carboxylate
IUPAC Name: methyl cyclopent-3-ene-1-carboxylate | CAS Registry Number: 58101-60-3
Synonyms: Methyl 3-cyclopentenecarboxylate, Methyl Cyclopent-3-ene-1-carboxylate, Methyl cyclopent-3-enecarboxylate, AG-G-05437, METHYL-3-CYCLOPENTENE-1-CARBOXYLATE, AC1LTSWU, ACMC-209m2j, SureCN637275, Methyl3-cyclopentenecarboxylate, CTK5A7852, MolPort-000-004-597, 4-(Methoxycarbonyl)cyclopent-1-ene, ACN-S004307, Methyl3-cyclopentene-1-carboxylate;, AC-589, ANW-32873, GEO-02841, ZINC01435881, AKOS006280752, AK-47556

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEOILRYKIJRPBZ-UHFFFAOYSA-N

• Methyl-6-nitro-1H-indazole-3-carboxylate
IUPAC Name: methyl 6-nitro-1H-indazole-3-carboxylate | CAS Registry Number: 1167056-71-4
Synonyms: 1H-INDAZOLE-3-CARBOXYLIC ACID, 6-NITRO-, METHYL ESTER, AKOS016012126, AM81134, AK-64290, Methyl 6-nitro-1H-indazole-3-carboxylate, 6-Nitro-1H-indazole-3-caboxylic acid methyl ester

Molecular Formula: C9H7N3O4Molecular Weight: 221.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTIPBYPPBACDLK-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

• Methylbenzoylacetate
IUPAC Name: methyl 3-oxo-3-phenylpropanoate | CAS Registry Number: 614-27-7
Synonyms: Methyl benzoylacetate, methyl 3-oxo-3-phenylpropanoate, MolPort-002-474-637, Acetic acid, benzoyl-, methyl ester, CID348462, NSC407764, ZINC01600072, benzenepropanoic acid, beta-oxo-, methyl ester, Benzenepropanoic acid, .beta.-oxo-, methyl ester, InChI=1/C10H10O3/c1-13-10(12)7-9(11)8-5-3-2-4-6-8/h2-6H,7H2,1H

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRGLZAJBHUOPFO-UHFFFAOYSA-N

• Methylcyclopentadiene Dimer
Synonyms: Methylcyclopentadiene dimer, 129828_ALDRICH, OR2150, CID3437714, NCGC00164053-01, Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4.9-dimethyl, 4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRODIMETHYL-

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYQYZZHQSZMZIG-UHFFFAOYSA-N

• N-((5-bromopyridin-3-yl)methyl)ethanamine
IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]ethanamine | CAS Registry Number: 1152850-79-7
Synonyms: AKOS009346110, RL00591, AK132870, KB-55154

Molecular Formula: C8H11BrN2Molecular Weight: 215.090340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBGOUYWASCNWHU-UHFFFAOYSA-N

• N-(2,3-dimethylbenzyl)cyclopropanamine hydrochloride
IUPAC Name: N-[(2,3-dimethylphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 909702-86-9
Synonyms: N-Cyclopropyl-2,3-dimethylbenzylamine hydrochloride, N-(2,3-Dimethylbenzyl)cyclopropanamine hydrochloride, SureCN3354807, MolPort-016-581-708, AKOS016013358, OR40329, AK128032, 3-(Cyclopropylamino)-o-xylene hydrochloride, KB-100782, KB-258060, N-(2,3-DIMETHYLBENZYL)CYCLOPROPANAMINE HCL, N-(2,3-Dimethylbenzyl)cyclopropylamine hydrochloride, N-[(2,3-dimethylphenyl)methyl]cyclopropanamine hydrochloride

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WLLZUEMEHNSROV-UHFFFAOYSA-N

• N-(3-chlorophenyl)-1H-Pyrazolo[4,3-b]pyridin-3-amine
IUPAC Name: N-(3-chlorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine | CAS Registry Number: 1041614-20-3
Synonyms: SureCN2361192, AKOS016013127, QC-5420, AK126264, KB-258159

Molecular Formula: C12H9ClN4Molecular Weight: 244.679660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZKRKWMJSCDPGH-UHFFFAOYSA-N

• N-(5-Fluoro-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-(5-fluoropyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 784155-54-0
Synonyms: N-(5-Fluoropyridin-2-yl)pivalamide, N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide, AG-H-14685, N-(5-fluoropyridin-2-yl)-2,2-dimethylpropanamide, AC1Q1LPJ, SureCN126671, CTK5E5765, MolPort-004-801-426, ZINC08700493, AKOS006238819, AB48200, RP04036, FT-0678303, Y4089, A-6592, A839416, N-(5-fluoro-2-pyridinyl)-2,2-dimethylpropanamide, I14-29935, N-(5-fluoranylpyridin-2-yl)-2,2-dimethyl-propanamide, Propanamide,N-(5-fluoro-2-pyridinyl)-2,2-dimethyl-

Molecular Formula: C10H13FN2OMolecular Weight: 196.221423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIAYCNUDQFSZFQ-UHFFFAOYSA-N

• N-[4-(2-AMINO-ETHYL)-PHENYL]-ACETAMIDE
IUPAC Name: N-[4-(2-aminoethyl)phenyl]acetamide | CAS Registry Number: 63630-08-0
Synonyms: N-(4-(2-Aminoethyl)phenyl)acetamide, N-[4-(2-aminoethyl)phenyl]acetamide, AG-G-36531, AC1Q1KUL, SureCN1469234, CTK5B9591, MolPort-004-315-572, AKOS000151658, MCULE-2246684536, RP03120, N-(4-AMINOETHYLPHENYL)-ACETAMIDE, Y9688, EN300-69373

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEJPMSJNMPWTDU-UHFFFAOYSA-N

• N-Boc-2-amino-5-bromothiazole
IUPAC Name: tert-butyl N-(5-bromo-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 405939-39-1
Synonyms: N-Boc-2-Amino-5-bromothiazole, tert-butyl 5-bromothiazol-2-ylcarbamate, tert-butyl N-(5-bromo-1,3-thiazol-2-yl)carbamate, PubChem8907, MolPort-003-823-882, ZINC08698450, AKOS000282826, AB32049, ACN-000935, QC-6371, RP29805, AK-21805, BR-21805, EN000351, tert-Butyl (5-bromothiazol-2-yl)carbamate, FT-0646197, ST51053581, W6110, tert-butyl 5-bromo-1,3-thiazol-2-ylcarbamate, I09-0941

Molecular Formula: C8H11BrN2O2SMolecular Weight: 279.154140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIBKBVFFZYCBAQ-UHFFFAOYSA-N

• N-Boc-6-Bromohexylamin
IUPAC Name: tert-butyl N-(6-bromohexyl)carbamate | CAS Registry Number: 142356-33-0
Synonyms: N-Boc-6-Bromo-hexylamine, N-Boc-6-bromohexylamine, 6-(Boc-amino)hexyl bromide, tert-Butyl (6-bromohexyl)carbamate, tert-Butyl N-(6-bromohexyl)carbamate, AG-D-83917, (6-bromo-hexyl)-carbamic acid tert-butyl ester, ACMC-1BZEN, 89171_ALDRICH, 16438_FLUKA, 89171_FLUKA, CTK4C3063, MolPort-003-926-984, tert-Butyl(6-bromohexyl)carbamate, ANW-54574, ZINC12953869, AKOS015841497, AK-59411, KB-57824, N-(tert-Butoxycarbonyl)-6-bromohexylamine

Molecular Formula: C11H22BrNO2Molecular Weight: 280.201880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXQXVXILNVTMNA-UHFFFAOYSA-N

• N-Boc-DehydroAla-OBn
IUPAC Name: benzyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate | CAS Registry Number: 94882-75-4
Synonyms: N-Boc-dehydroAla-OBn, tert-Butyl 1-((benzyloxy)carbonyl)vinylcarbamate, PubChem11492, SureCN1196890, AGN-PC-00H320, CTK7F3372, Benzyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate, AG-L-03898, RP06584, FT-0603897, Y4819, BENZYL 2-(TERT-BUTOXYCARBONYLAMINO)ACRYLATE, benzyl 2-[(tert-butoxycarbonyl)amino]prop-2-enoate

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFIUMOFCXSETHX-UHFFFAOYSA-N

• N-Cbz-ethylenediamine hydrochloride
IUPAC Name: benzyl N-(2-aminoethyl)carbamate;hydrochloride | CAS Registry Number: 72080-83-2
Synonyms: Benzyl N-(2-aminoethyl)carbamate hydrochloride, 18807-71-1, N-Carbobenzoxy-1,2-diaminoethane Hydrochloride, N-Z-Ethylenediamine hydrochloride, N-Z-1,2-Diaminoethane hydrochloride, N-Cbz-1,2-diaminoethane Hydrochloride, N-CBZ-1,2-DIAMINOETHANE--HCl, ACMC-20agi2, SureCN334749, KSC496Q3F, 454311_ALDRICH, 96086_FLUKA, CTK3J6832, MolPort-003-933-366, ANW-72312, SBB003280, AKOS015888406, AM82967, AK-43139, BP-12590

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.691300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QMLKQXIAPAAIEJ-UHFFFAOYSA-N

• N-Ethyl Pyrrole
IUPAC Name: 1-ethylpyrrole | CAS Registry Number: 617-92-5
Synonyms: 1-Ethylpyrrole, N-Ethylpyrrole, Pyrrole, 1-ethyl-, 1H-Pyrrole, 1-ethyl-, NSC6756, ZINC01866964, TL8003950, 92933-61-4

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPUAYOJTHRDUTK-UHFFFAOYSA-N

• N-Ethyl-3-carbazolecarboxaldehyde
IUPAC Name: 9-ethylcarbazole-3-carbaldehyde | CAS Registry Number: 7570-45-8
Synonyms: N-Ethyl carbazole-3-aldehyde, N-Ethylcarbazole-3-carbaldehyde, N-Ethyl-carbazole-3-aldehyde, 151483_ALDRICH, ARONIS016726, CCRIS 9052, EINECS 231-471-2, 9-Ethyl-3-carbazolecarboxaldehyde, N-Ethyl-3-carbazole carboxaldehyde, NSC231558, ZINC03861172, 9-Ethyl-9H-carbazole-3-carbaldehyde, FS000813, LS-188407, AE-508/25006682, A2188/0092013, InChI=1/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGJXVBICNCIWEL-UHFFFAOYSA-N

• N-ISOPROPYLHYDROXYLAMINE HYDROCHLORIDE
IUPAC Name: N-propan-2-ylhydroxylamine hydrochloride | CAS Registry Number: 50632-53-6
Synonyms: Ambkt79, N-Isopropyl hydroxylamine, CCRIS 4317, MolPort-002-472-857, NSC45753, CID170873, N-Isopropylhydroxylamine hydrochloride, TL8006043

Molecular Formula: C3H10ClNOMolecular Weight: 111.570600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BYXUIKZQGOPKFR-UHFFFAOYSA-N

• N-MethylCyclopropanamine Hydrochloride
IUPAC Name: N-methylcyclopropanamine;hydrochloride | CAS Registry Number: 67376-94-7
Synonyms: N-methylcyclopropanamine hydrochloride, N-cyclopropyl-N-methylamine hydrochloride, n-Cyclopropyl-methylamine hydrochloride, N-METHYLCYCLOPROPANAMINE HCL, N-CYCLOPROPYL-METHYLAMINE HCL, SureCN932936, AC1Q3BQ7, CTK1J3556, MolPort-005-312-057, HT002, ANW-42496, N-Cyclopropylmethylamine hydrochloride, QC-567, AKOS015903804, AG-G-54754, PB16260, AK-50625, BL006056, BR-50625, Cyclopropanamine, N-methyl-, hydrochloride

Molecular Formula: C4H10ClNMolecular Weight: 107.581900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YCWKZLXTHMGYAO-UHFFFAOYSA-N

• N-Methylprolinamide, 95%
IUPAC Name: N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 137693-34-6
Synonyms: N-methylpyrrolidine-2-carboxamide, Ambcb4018265, AGN-PC-000BPJ, SureCN1174593, AC1Q40M4, CTK6I4260, MolPort-004-325-778, AKOS000165188, AG-C-18173, MCULE-1783490658, RP00877, Y7477, EN300-55355, T6950157

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: URHXQSTYLJNJMT-UHFFFAOYSA-N

• O-(Diphenylphosphinyl)hydroxylamine
IUPAC Name: ethylhydrazine;hydrochloride | CAS Registry Number: 18413-14-4
Synonyms: Ethylhydrazine hydrochloride, Ethylhydrazine.HCl, CCRIS 1562, Hydrazine, ethyl-, monohydrochloride, HYDRAZINE, ETHYL-, HYDROCHLORIDE, AC1L1GNY, LS-7388

Molecular Formula: C2H9ClN2Molecular Weight: 96.559260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SKEHVMZPBBGBAO-UHFFFAOYSA-N


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