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CHEMICAL products beginning with : 1
204701 to 204750 of 344806 results  Page: << Previous 50 Results 4080 4081 4082 4083 4084 4085 4086 4087 4088 4089 4090 4091 4092 4093 4094 [4095] 4096 4097 4098 4099 4100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Cyclopropyl-1H-pyrrolo[2,3-b]pyridine-2,3-dione (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropylpyrrolo[2,3-b]pyridine-2,3-dione | CAS Registry Number: 1956379-72-8
Synonyms: AKOS027328873, AK328774

Molecular Formula: C10H8N2O2Molecular Weight: 188.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYZPGJJUKZKXAQ-UHFFFAOYSA-N

1956379-72-8
1-CYCLOPROPYL-2,2,2-TRIFLUORO-ETHANONE (10 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,2,2-trifluoroethanone | CAS Registry Number: 75702-97-5
Synonyms: 1-Cyclopropyl-2,2,2-trifluoro-ethanone, AG-H-01815, AGN-PC-00OMEZ, AC1Q4I3H, SureCN6141459, CTK5E1893, ZINC08700957, AKOS006285110, 1-cyclopropyl-2,2,2-trifluoroethanone, Ethanone, 1-cyclopropyl-2,2,2-trifluoro-

Molecular Formula: C5H5F3OMolecular Weight: 138.087810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMJNTMDORMMGOX-UHFFFAOYSA-N

75702-97-5
1-Cyclopropyl-2,2,2-trifluoro-N-methylethan-1-amine hydrochloride (1 supplier)1940136-61-7
1-Cyclopropyl-2,2,2-trifluoroethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,2,2-trifluoroethanol | CAS Registry Number: 1993-77-7
Synonyms: 1-cyclopropyl-2,2,2-trifluoroethan-1-ol, 1-cyclopropyl-2,2,2-trifluoroethanol, (R)-1-Cyclopropyl-2,2,2-trifluoroethanol, (S)-1-Cyclopropyl-2,2,2-trifluoroethanol, SCHEMBL2426993, PQHMFPNCDSFTAV-UHFFFAOYSA-N, KS-000005EY, AKOS010909453, MCULE-6694363062, NE39664, AS-51077, CS-0052576, Cyclopropanemethanol, alpha-(trifluoromethyl)-, Z1575082149

Molecular Formula: C5H7F3OMolecular Weight: 140.105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQHMFPNCDSFTAV-UHFFFAOYSA-N

1993-77-7
1-CYCLOPROPYL-2,2,2-TRIFLUOROETHANAMINE,97% (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,2,2-trifluoroethanamine | CAS Registry Number: 705243-06-7
Synonyms: SCHEMBL4424780, AKOS013213232, 1-Cyclopropyl-2,2,2-trifluoroethylamine

Molecular Formula: C5H8F3NMolecular Weight: 139.118930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMWCDCMZMZULIE-UHFFFAOYSA-N

705243-06-7
1-Cyclopropyl-2,2,2-trifluoroethyl methanesulfonate (4 suppliers)
Compound Structure IUPAC Name: (1-cyclopropyl-2,2,2-trifluoroethyl) methanesulfonate | CAS Registry Number: 2126163-06-0
Synonyms: SCHEMBL15208023

Molecular Formula: C6H9F3O3SMolecular Weight: 218.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BGIDBWBZNUWFGV-UHFFFAOYSA-N

2126163-06-0
1-Cyclopropyl-2,2-difluoroethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropyl-2,2-difluoroethanamine | CAS Registry Number: 1160786-03-7
Synonyms: 1-cyclopropyl-2,2-difluoroethan-1-amine, SCHEMBL13112924, AKOS019175799

Molecular Formula: C5H9F2NMolecular Weight: 121.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXSBBSYRLYANMA-UHFFFAOYSA-N

1160786-03-7
1-Cyclopropyl-2,2-difluoroethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,2-difluoroethanamine;hydrochloride | CAS Registry Number: 1160756-86-4
Synonyms: 1-cyclopropyl-2,2-difluoroethan-1-amine hydrochloride, SCHEMBL20531959

Molecular Formula: C5H10ClF2NMolecular Weight: 157.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBVLWPRDOQTIIQ-UHFFFAOYSA-N

1160756-86-4
1-Cyclopropyl-2,2-dimethylpropan-1-amine (0 suppliers)80864-05-7
1-Cyclopropyl-2,2-dimethylpropan-1-amine hydrochloride (1 supplier)2932439-21-7
1-Cyclopropyl-2,2-dimethylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,2-dimethylpropan-1-one | CAS Registry Number: 20845-95-8
Synonyms: 1-cyclopropyl-2,2-dimethylpropan-1-one, t-butyl cyclopropyl ketone, SCHEMBL6140852, ZINC39428987, AKOS011682868, F8885-7498

Molecular Formula: C8H14OMolecular Weight: 126.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWQUMGUAPWNEFT-UHFFFAOYSA-N

20845-95-8
1-Cyclopropyl-2,3,4,5-tetrahydro-1H-pyrido[3,4-b][1,4]diazepine (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,3,4,5-tetrahydropyrido[3,4-b][1,4]diazepine | CAS Registry Number: 1437385-41-5
Synonyms: ZINC87260641, AKOS018758668

Molecular Formula: C11H15N3Molecular Weight: 189.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNPAHYSPKGTLKX-UHFFFAOYSA-N

1437385-41-5
1-Cyclopropyl-2,3-difluorobenzene (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,3-difluorobenzene | CAS Registry Number: 2744314-37-0
Synonyms: 1-cyclopropyl-2,3-difluorobenzene, SCHEMBL12477783, MFCD32632709, SY264126, E86665

Molecular Formula: C9H8F2Molecular Weight: 154.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUIYMWGSVDUBDO-UHFFFAOYSA-N

2744314-37-0
1-cyclopropyl-2,3-dihydro-1H-indol-6-amine (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,3-dihydroindol-6-amine | CAS Registry Number: 1781722-25-5
Synonyms: 1-Cyclopropylindolin-6-amine, 6-Amino-1-cyclopropylindoline, AC8771, MFCD32220363, SY263290, CS-0105604

Molecular Formula: C11H14N2Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVKUEBCMBVBAQU-UHFFFAOYSA-N

1781722-25-5
1-cyclopropyl-2,3-dihydro-1H-Indole (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropyl-2,3-dihydroindole | CAS Registry Number: 890534-64-2
Synonyms: 1-CYCLOPROPYL-2,3-DIHYDRO-1H-INDOLE, SCHEMBL3723794, 1H-Indole, 1-cyclopropyl-2,3-dihydro-, HE086000

Molecular Formula: C11H13NMolecular Weight: 159.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBQSYVNXICQKCN-UHFFFAOYSA-N

890534-64-2
1-Cyclopropyl-2,3-dihydro-1H-pyrido[3,4-b][1,4]diazepin-4(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-3,5-dihydro-2~{H}-pyrido[3,4-b][1,4]diazepin-4-one | CAS Registry Number: 1437481-38-3
Synonyms: ZINC86158969, AKOS017844158, 5-Cyclopropyl-5,6,7,9-tetrahydro-2,5,9-triaza-benzocyclohepten-8-one

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIJHSYYORAJGGI-UHFFFAOYSA-N

1437481-38-3
1-Cyclopropyl-2,3-dimethylpiperidin-4-one (0 suppliers)845289-98-7
1-CYCLOPROPYL-2,3-PIPERAZINEDIONE (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopropylpiperazine-2,3-dione | CAS Registry Number: 120436-04-6
Synonyms: 2,3-Piperazinedione,1-cyclopropyl-, ACMC-20mowy, CTK4B1867, AG-D-44610, 2,3-Piperazinedione,1-cyclopropyl-(9CI);1-CYCLOPROPYL-2,3-PIPERAZINEDIONE

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIUJANYWHBAIDE-UHFFFAOYSA-N

120436-04-6
1-Cyclopropyl-2,4-difluorobenzene (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,4-difluorobenzene | CAS Registry Number: 1394291-34-9
Synonyms: 1-cyclopropyl-2,4-difluorobenzene, SCHEMBL434354, C9H8F2, ZINC90413224, AKOS027301616, AK280062, Z0171, Q-8591

Molecular Formula: C9H8F2Molecular Weight: 154.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFIUKBBLACSXQI-UHFFFAOYSA-N

1394291-34-9
1-CYCLOPROPYL-2,4-DIMETHOXYBENZENE (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropyl-2,4-dimethoxybenzene | CAS Registry Number: 1158985-15-9
Synonyms: 1-cyclopropyl-2,4-dimethoxybenzene, SCHEMBL3692141, AC9455, MFCD32632639, SY263972

Molecular Formula: C11H14O2Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQZXNUWCWFXFPT-UHFFFAOYSA-N

1158985-15-9
1-Cyclopropyl-2,4-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid (2 suppliers)1247750-97-5
1-cyclopropyl-2,4-dimethylBenzene (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,4-dimethylbenzene | CAS Registry Number: 27546-47-0
Synonyms: 1-cyclopropyl-2,4-dimethylbenzene, DB-067801

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKCIWZCTHIIFPL-UHFFFAOYSA-N

27546-47-0
1-Cyclopropyl-2,4-dimethylpentane-1,3-dione (0 suppliers)1484760-29-3
1-Cyclopropyl-2,4-Dioxo-1,2,3,4-Tetrahydropyrimidine-5-Carbonitrile (8 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 175203-44-8
Synonyms: 1-cyclopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, ZINC00161375, AC1MCUWN, Maybridge1_005041, AC1Q6G48, CTK4D5538, HMS555N03, MolPort-000-144-757, SBB089247, AKOS006230455, AG-E-25245, KM07678, MCULE-7512931680, RP03040, KB-83084, FT-0607683, Y7972, EN300-31425, 1-cyclopropyl-2,4-dioxo-5-pyrimidinecarbonitrile, 1-cyclopropyl-2,4-dioxopyrimidine-5-carbonitrile

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYEPSAYHKIJMKT-UHFFFAOYSA-N

175203-44-8
1-Cyclopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropyl-2,4-dioxopyrimidine-5-carboxylic acid | CAS Registry Number: 773098-78-5
Synonyms: ZINC44225906, AKOS006291972, 1-cyclopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid

Molecular Formula: C8H8N2O4Molecular Weight: 196.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPWNKQNZJDYTMW-UHFFFAOYSA-N

773098-78-5
1-Cyclopropyl-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 929972-69-0
Synonyms: 1-cyclopropyl-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-6-carboxylic acid, 1-cyclopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylic acid, CTK7J0518, ZINC12505379, AKOS023867739, MCULE-7277094364, NE57114, EN300-27142, Z235361937

Molecular Formula: C11H9N3O4Molecular Weight: 247.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AIAMQFJDGDYLOS-UHFFFAOYSA-N

929972-69-0
1-Cyclopropyl-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-6-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-sulfonyl chloride | CAS Registry Number: 1334147-35-1
Synonyms: 1-cyclopropyl-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-6-sulfonyl chloride, ZINC100637678, EN300-81962

Molecular Formula: C10H8ClN3O4SMolecular Weight: 301.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKIFXGSTRDAPGK-UHFFFAOYSA-N

1334147-35-1
1-Cyclopropyl-2,5-dimethyl-1H-imidazole-4-carboxylic acid (1 supplier)1536416-10-0
1-CYCLOPROPYL-2,5-DIMETHYL-1H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 1-cyclopropyl-2,5-dimethylimidazole-4-carboxylate | CAS Registry Number: 824432-04-4
Synonyms: SureCN5038584, CTK5E9691, AG-H-30056, 1H-Imidazole-4-carboxylicacid, 1-cyclopropyl-2,5-dimethyl-, ethyl ester, 1H-Imidazole-4-carboxylicacid,1-cyclopropyl-2,5-dimethyl-,ethylester(9CI)

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTJPCNMDFCTYBQ-UHFFFAOYSA-N

824432-04-4
1-Cyclopropyl-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylic acid | CAS Registry Number: 423768-58-5
Synonyms: 1-cyclopropyl-2,5-dimethyl-1H-pyrrole-3-carboxylic acid, 1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylic acid, AC1MCR2P, AC1Q2HQF, SureCN1714277, MLS000773859, CTK1D5460, MolPort-000-142-751, HMS1719K02, HMS2758D03, SBB089553, AKOS000264240, AG-F-50712, CC25301, RP03158, KB-12026, SMR000364649, FT-0607684, Y9083, EN300-13229

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOOZJPFNBFNPEK-UHFFFAOYSA-N

423768-58-5
1-Cyclopropyl-2,5-dimethylpyrrole (6 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,5-dimethylpyrrole | CAS Registry Number: 54609-12-0
Synonyms: ACMC-209lhw, AGN-PC-00JZ79, CTK8B1873, MolPort-011-018-460, ANW-32130, AKOS008965837

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHAYXRUZLFCGLF-UHFFFAOYSA-N

54609-12-0
1-Cyclopropyl-2,5-dimethylpyrrole-4-boronic acid, pinacol ester (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropyl-2,5-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole | CAS Registry Number: 2096338-83-7
Synonyms: 1-Cyclopropyl-2,5-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole, AKOS027349131, ZINC169978508, B-9748

Molecular Formula: C15H24BNO2Molecular Weight: 261.172 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEEMYOMKWXADOP-UHFFFAOYSA-N

2096338-83-7
1-cyclopropyl-2,6-dimethylpiperazine (6 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,6-dimethylpiperazine | CAS Registry Number: 1017120-38-5
Synonyms: SCHEMBL2552744, MFCD09894133, AKOS006313334, AK203002

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXULSVFOEQUSKU-UHFFFAOYSA-N

1017120-38-5
1-Cyclopropyl-2,6-dimethylpiperazine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,6-dimethylpiperazine;dihydrochloride | CAS Registry Number: 1338435-11-2
Synonyms: F76719

Molecular Formula: C9H20Cl2N2Molecular Weight: 227.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KFHSJGCEXXDMTQ-UHFFFAOYSA-N

1338435-11-2
1-Cyclopropyl-2-((2,4-difluorophenyl)thio)ethan-1-one (0 suppliers)1343754-38-0
1-Cyclopropyl-2-((2,5-dimethylphenyl)thio)ethan-1-one (0 suppliers)1340024-13-6
1-Cyclopropyl-2-((2-methoxyphenyl)thio)ethan-1-one (0 suppliers)1343897-21-1
1-Cyclopropyl-2-((2-methylbenzyl)thio)ethan-1-one (0 suppliers)1343906-20-6
1-Cyclopropyl-2-((3,4-dichlorophenyl)thio)ethan-1-one (0 suppliers)1478844-83-5
1-Cyclopropyl-2-((3,4-difluorophenyl)thio)ethan-1-one (0 suppliers)1344274-11-8
1-Cyclopropyl-2-((3,4-dimethylphenyl)thio)ethan-1-one (0 suppliers)1343912-20-8
1-Cyclopropyl-2-((3-methoxyphenyl)thio)ethan-1-one (0 suppliers)90359-86-7
1-Cyclopropyl-2-((3-methylbenzyl)thio)ethan-1-one (0 suppliers)1343852-13-0
1-Cyclopropyl-2-((4-fluorophenyl)thio)ethan-1-one (0 suppliers)1343220-27-8
1-Cyclopropyl-2-(1,3-dioxolan-2-yl)-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2-(1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 691363-81-2
Synonyms: SCHEMBL5917018, GEXLBKCAOFCVEC-UHFFFAOYSA-N, MFCD18433509, ZINC85652287, AKOS006371195, 2-(2-cyclopropyl-2-oxo-ethyl)-1,3-dioxolane, Z-2465, 1-cyclopropyl-2-(1,3-dioxolan-2-yl)ethan-1-one

Molecular Formula: C8H12O3Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEXLBKCAOFCVEC-UHFFFAOYSA-N

691363-81-2
1-Cyclopropyl-2-(1-methyl-1h-imidazol-2-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropyl-2-(1-methylimidazol-2-yl)ethanamine | CAS Registry Number: 1341582-52-2
Synonyms: 1-cyclopropyl-2-(1-methylimidazol-2-yl)ethanamine, CS-0242448

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMTFSUNYVRBZIO-UHFFFAOYSA-N

1341582-52-2
1-Cyclopropyl-2-(1-methyl-1h-imidazol-2-yl)ethan-1-one (0 suppliers)1341545-62-7
1-Cyclopropyl-2-(1-methyl-1H-imidazol-5-yl)-6-oxopiperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-1-cyclopropyl-2-(3-methylimidazol-4-yl)-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1807887-94-0
Synonyms: ZINC90166466, Z2216711576, (2R,3R)-1-cyclopropyl-2-(1-methyl-1H-imidazol-5-yl)-6-oxopiperidine-3-carboxylic acid

Molecular Formula: C13H17N3O3Molecular Weight: 263.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYGZRKXUXAMXOE-BXKDBHETSA-N

1807887-94-0
1-Cyclopropyl-2-(1-methyl-1H-pyrazol-5-yl)-6-oxopiperidine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2-(2-methylpyrazol-3-yl)-6-oxopiperidine-3-carboxamide | CAS Registry Number: 1803604-75-2

Molecular Formula: C13H18N4O2Molecular Weight: 262.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRXNFRRZFYGJPJ-UHFFFAOYSA-N

1803604-75-2
1-Cyclopropyl-2-(1-methyl-1H-pyrazol-5-yl)-6-oxopiperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2-(2-methylpyrazol-3-yl)-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1773871-85-4
Synonyms: 1-cyclopropyl-2-(1-methyl-1H-pyrazol-5-yl)-6-oxopiperidine-3-carboxylic acid, AKOS033790566, Z2186883265

Molecular Formula: C13H17N3O3Molecular Weight: 263.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPNXGLHTMSDKNU-UHFFFAOYSA-N

1773871-85-4
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