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CHEMICAL products beginning with : 1
146751 to 146800 of 356935 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 2934 2935 [2936] 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-methyl-3-nitrophenyl)butan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-3-nitrophenyl)butan-1-one | CAS Registry Number: 69126-28-9
Synonyms: 1-(4-methyl-3-nitrophenyl)-1-butanone, AC1MQA7H, AC1Q2UEP, Oprea1_691322, SCHEMBL10956729, DEGMDWRKLPOGLE-UHFFFAOYSA-N, ZINC1505279, AKOS021983893, MCULE-5012600082, 1-(4-methyl-3-nitrophenyl)1-butanone, 1-(4-METHYL-3-NITRO-PHENYL)-BUTAN-1-ONE

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEGMDWRKLPOGLE-UHFFFAOYSA-N

69126-28-9
1-(4-Methyl-3-nitrophenyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-3-nitrophenyl)ethanamine | CAS Registry Number: 926270-77-1
Synonyms: 1-(4-methyl-3-nitrophenyl)ethan-1-amine, (1S)-1-(4-METHYL-3-NITROPHENYL)ETHYLAMINE, CTK6A4764, 1241683-30-6, AKOS000124059, MCULE-7175340599, 1-(4-METHYL-3-NITROPHENYL)ETHANAMINE, A1-28165, J-501734, J-501775, (AlphaR)-alpha,4-dimethyl-3-nitro-benzenemethanamine, (AlphaS)-alpha,4-dimethyl-3-nitro-benzenemethanamine

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USTZRTLGNJYTTJ-UHFFFAOYSA-N

926270-77-1
1-(4-Methyl-3-nitrophenyl)ethan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-3-nitrophenyl)ethanamine;hydrochloride | CAS Registry Number: 1376378-65-2
Synonyms: 1-(4-methyl-3-nitrophenyl)ethan-1-amine hydrochloride, AKOS016900467, MCULE-9498839372, NE24606, Z1340444598

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYPQFUQEUKGUPD-UHFFFAOYSA-N

1376378-65-2
1-(4-methyl-3-nitrophenyl)ethan-1-ol (5 suppliers)
1-(4-Methyl-3-nitrophenyl)ethane-1-sulfonamide (0 suppliers)1249061-89-9
1-(4-Methyl-3-nitrophenyl)ethane-1-sulfonyl chloride (0 suppliers)1247573-72-3
1-(4-Methyl-3-nitrophenyl)ethane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-3-nitrophenyl)ethanethiol | CAS Registry Number: 1515304-50-3
Synonyms: 1-(4-METHYL-3-NITROPHENYL)ETHANE-1-THIOL, AKOS018445053

Molecular Formula: C9H11NO2SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGLLJKUDVBOYGQ-UHFFFAOYSA-N

1515304-50-3
1-(4-METHYL-3-NITROPHENYL)ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-3-nitrophenyl)ethanone | CAS Registry Number: 5421-84-1
Synonyms: 5333-27-7, 1-(4-Methyl-3-nitrophenyl)ethanone, 4'-Methyl-3'-nitroacetophenone, 4-METHYL-3-NITROACETOPHENONE, Ethanone, 1-(4-methyl-3-nitrophenyl)-, SBB063220, AG-F-82874, 1-acetyl-4-methyl-3-nitrobenzene, NSC617, PubChem3328, AC1Q1JJV, SureCN571521, AC1L2WZ7, AC1Q5AM7, KSC597M2H, CTK4J7623, NSC 617, NSC-617, MolPort-001-768-573, KST-1B5164

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRBBMDOBWRUMEZ-UHFFFAOYSA-N

5421-84-1
1-(4-Methyl-3-nitrophenyl)pentan-1-one (1 supplier)408328-61-0
1-(4-Methyl-3-nitrophenyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-3-nitrophenyl)piperazine | CAS Registry Number: 346729-51-9
Synonyms: 1-(4-methyl-3-nitrophenyl)piperazine, SCHEMBL2921548, DTXSID801289885, ZINC8413121, GS1678, AKOS003587636, 1-(4-methyl-3-nitro-phenyl)-piperazine, DB-102721, CS-0279696, EN300-1829385

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWSJNAFFWBQRPQ-UHFFFAOYSA-N

346729-51-9
1-(4-Methyl-3-nitrophenyl)pyrrolidin-2-one (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-3-nitrophenyl)pyrrolidin-2-one | CAS Registry Number: 728030-28-2
Synonyms: 1-(4-methyl-3-nitrophenyl)pyrrolidin-2-one, AC1NRUDI, MolPort-002-736-966, ALBB-024152, ZINC4727660, ZX-AN022666, STK664753, AKOS003395878, MCULE-2135825725, ST4120273, R9018, 2-pyrrolidinone, 1-(4-methyl-3-nitrophenyl)-, A3868/0164335

Molecular Formula: C11H12N2O3Molecular Weight: 220.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWKLLJZYVYIGIV-UHFFFAOYSA-N

728030-28-2
1-(4-Methyl-3-nitrophenyl)pyrrolidine-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-3-nitrophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 857753-43-6
Synonyms: 1-(4-methyl-3-nitrophenyl)pyrrolidine-2,5-dione, ZINC57218452, NE39242, EN300-65632

Molecular Formula: C11H10N2O4Molecular Weight: 234.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTPARFGDHZFCIL-UHFFFAOYSA-N

857753-43-6
1-(4-methyl-3-nitrophenyl)sulfonyl-4-[(e)-3-phenylprop-2-enyl]piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 5354-74-5
Synonyms: AC1NSSFE, STOCK2S-26051, MolPort-000-736-363, CCG-7165, STK728816, ZINC36082451, AKOS000807064, BIM-0019111.P001, T6100647, 1-(4-methyl-3-nitrophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine, 1-[(4-methyl-3-nitrophenyl)sulfonyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine

Molecular Formula: C20H23N3O4SMolecular Weight: 401.479320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZKKOEJJIZZRLN-VMPITWQZSA-N

5354-74-5
1-(4-Methyl-3-nitropyridin-2-yl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-3-nitropyridin-2-yl)piperazine | CAS Registry Number: 622405-20-3
Synonyms: 1-(4-methyl-3-nitropyridin-2-yl)piperazine, SCHEMBL6276159, AKOS013559795

Molecular Formula: C10H14N4O2Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOSSKPDMJUNRQO-UHFFFAOYSA-N

622405-20-3
1-(4-Methyl-3-oxo-3,4-dihydropyrazin-2-yl)azetidine-3-carboxylic Acid (1 supplier)1341331-38-1
1-(4-Methyl-3-oxo-3,4-dihydropyrazin-2-yl)piperidine-3-carboxylic Acid (1 supplier)1273894-42-0
1-(4-Methyl-3-oxo-3,4-dihydropyrazin-2-yl)piperidine-4-carboxylic Acid (1 supplier)1275219-59-4
1-(4-Methyl-3-oxo-3,4-dihydropyrazin-2-yl)pyrrolidine-3-carboxylic Acid (1 supplier)1343957-22-1
1-(4-METHYL-3-PHENYL-2-THIOXO-2,3-DIHYDRO-1,3-THIAZOL-5-YL)ETHANONE (1 supplier)
1-(4-Methyl-3-propoxyphenyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-3-propoxyphenyl)ethanone | CAS Registry Number: 1378815-40-7
Synonyms: 1-(4-METHYL-3-PROPOXYPHENYL)ETHAN-1-ONE, 4'-Methyl-3'-n-propoxyacetophenone, starbld0014942, ZINC95732432

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAFNQCCMGRUMQL-UHFFFAOYSA-N

1378815-40-7
1-(4-METHYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL)PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-piperazin-1-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 50606-30-9
Synonyms: 1-[(4R)-4-METHYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL]PIPERAZINE, 1-[(4S)-4-METHYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL]PIPERAZINE, CTK4J2867, AG-F-70240

Molecular Formula: C8H15N3OMolecular Weight: 169.224200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOEPIKLBVHLVEV-UHFFFAOYSA-N

50606-30-9
1-(4-Methyl-4,5-dihydro-1H-imidazol-2-yl)-1H-pyrazole hydroiodide (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyrazole;hydroiodide | CAS Registry Number: 1822851-86-4
Synonyms: OR200146

Molecular Formula: C7H11IN4Molecular Weight: 278.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARFUIPHAVQQTSV-UHFFFAOYSA-N

1822851-86-4
1-(4-methyl-4-((5-nitropyridin-2-yl)disulfanyl)pentanoyloxy)-2,5-dioxopyrrolidine-3-sulfonic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[4-methyl-4-[(5-nitropyridin-2-yl)disulfanyl]pentanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 663599-00-6
Synonyms: SCHEMBL1137778, AKOS027257168, AK209972

Molecular Formula: C15H17N3O9S3Molecular Weight: 479.493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: IRNRGROVFWZJTL-UHFFFAOYSA-N

663599-00-6
1-(4-Methyl-4-pentenyl)-4-(trifluoromethyl)benzene (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylpent-4-enyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 74672-15-4
Synonyms: 1-(4-methylpent-4-enyl)-4-(trifluoromethyl)benzene, AGN-PC-0JTJY9, AC1LCC84, CTK9A3701, OIBWFDNUVDRBLM-UHFFFAOYSA-N, 1-(4-Methyl-4-pentenyl)-4-(trifluoromethyl)benzene #, Benzene, 1-(4-methyl-4-pentenyl)-4-(trifluoromethyl)-

Molecular Formula: C13H15F3Molecular Weight: 228.253410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIBWFDNUVDRBLM-UHFFFAOYSA-N

74672-15-4
1-(4-Methyl-4-piperidinyl)-3-pyrrolidinol dihydrochloride (1 supplier)2208785-56-0
1-(4-Methyl-4H-1,2,4-triazol-3-yl)-2-(methylamino)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(methylamino)-1-(4-methyl-1,2,4-triazol-3-yl)ethanone | CAS Registry Number: 1499711-59-9

Molecular Formula: C6H10N4OMolecular Weight: 154.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RYDKBVCXYQDPFH-UHFFFAOYSA-N

1499711-59-9
1-(4-methyl-4H-1,2,4-triazol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine | CAS Registry Number: 1156624-64-4
Synonyms: SCHEMBL13896743, AKOS009890191, DA-15199

Molecular Formula: C11H15N5Molecular Weight: 217.270300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCLKYWUPWKJQFW-UHFFFAOYSA-N

1156624-64-4
1-(4-methyl-4H-1,2,4-triazol-3-yl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,2,4-triazol-3-yl)cyclopropan-1-amine | CAS Registry Number: 1019258-84-4
Synonyms: SCHEMBL2395557, AKOS014802136, DA-16298

Molecular Formula: C6H10N4Molecular Weight: 138.170400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZPJWPVKGYOETM-UHFFFAOYSA-N

1019258-84-4
1-(4-methyl-4H-1,2,4-triazol-3-yl)ethan-1-amine (5 suppliers)
1-(4-methyl-4H-1,2,4-triazol-3-yl)ethanamine (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 924861-86-9
Synonyms: SBB014743, 1-(4-methyl-4H-1,2,4-triazol-3-yl)ethan-1-amine, 1-(4-methyl-1,2,4-triazol-3-yl)ethylamine, 1-(4-Methyl-4H-1,2,4-triazol-3-yl)ethylamine dihydrochloride, AC1Q2BA8, CTK6A6143, MolPort-004-340-675, STK661699, AKOS000184705, AKOS016347583, MCULE-6275611458, DA-00913, ST4142093, EN300-41771, Y-4767

Molecular Formula: C5H10N4Molecular Weight: 126.159700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAVBTDJVFQZWRO-UHFFFAOYSA-N

924861-86-9
1-(4-methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,2,4-triazol-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 1412452-11-9
Synonyms: SCHEMBL13822753, MolPort-029-949-810, ZX-CM004649, MFCD13186207, AKOS024397717, MCULE-9958987467, AK480314, 4016222-25G

Molecular Formula: C5H12Cl2N4Molecular Weight: 199.079 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RITWLGJKFZVDNH-UHFFFAOYSA-N

1412452-11-9
1-(4-methyl-4H-1,2,4-triazol-3-yl)Piperazine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,2,4-triazol-3-yl)piperazine | CAS Registry Number: 67869-95-8
Synonyms: SCHEMBL10850393, AKOS022907654, DA-04387

Molecular Formula: C7H13N5Molecular Weight: 167.211620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEQQSRKLXHARQU-UHFFFAOYSA-N

67869-95-8
1-(4-Methyl-4H-1,2,4-triazol-3-yl)piperazine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-1,2,4-triazol-3-yl)piperazine;dihydrochloride | CAS Registry Number: 1909305-44-7
Synonyms: 1-(4-methyl-4H-1,2,4-triazol-3-yl)piperazine dihydrochloride

Molecular Formula: C7H15Cl2N5Molecular Weight: 240.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NJVHLQZXKOXDNX-UHFFFAOYSA-N

1909305-44-7
1-(4-Methyl-4h-1,2,4-triazol-3-yl)propan-2-amine (0 suppliers)1250225-93-4
1-(4-METHYL-5,6,7,8-TETRAHYDROQUINAZOLIN-2-YL)METHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: (4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methanamine | CAS Registry Number: 936940-73-7
Synonyms: (4-METHYL-5,6,7,8-TETRAHYDRO-QUINAZOLIN-2-YL)METHANAMINE, Ambcb4003009, CTK7E6911, MolPort-016-630-859, AKOS006311713, AG-A-05226, AK-42023, (4-Methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methanamine

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDBOUHXUPNVKKN-UHFFFAOYSA-N

936940-73-7
1-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)-1,2,3,4-tetrahydroquinoline (1 supplier)
Compound Structure IUPAC Name: 1-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-3,4-dihydro-2H-quinoline | CAS Registry Number: 1354911-19-5
Synonyms: ZINC211338536, KB-227338, 1-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)-1,2,3,4-tetrahydroquinoline

Molecular Formula: C21H27BN2O2Molecular Weight: 350.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFABXQIVJMFZJV-UHFFFAOYSA-N

1354911-19-5
1-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)indoline (1 supplier)
Compound Structure IUPAC Name: 1-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-2,3-dihydroindole | CAS Registry Number: 1356699-47-2
Synonyms: ZINC211338907, KB-227630, 1-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)indoline

Molecular Formula: C20H25BN2O2Molecular Weight: 336.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LATGMXRKLGJXFN-UHFFFAOYSA-N

1356699-47-2
1-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperidin-3-ol (1 supplier)
Compound Structure IUPAC Name: 1-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperidin-3-ol | CAS Registry Number: 1352741-91-3
Synonyms: KB-227643, 1-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)piperidin-3-ol

Molecular Formula: C17H27BN2O3Molecular Weight: 318.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFLQGLNFEVXWLN-UHFFFAOYSA-N

1352741-91-3
1-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperidin-4-aMine (1 supplier)
Compound Structure IUPAC Name: 1-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperidin-4-amine | CAS Registry Number: 1356363-81-9
Synonyms: ZINC211339166, KB-227645, 1-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)piperidin-4-amine

Molecular Formula: C17H28BN3O2Molecular Weight: 317.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJWWLLYDQVDQNF-UHFFFAOYSA-N

1356363-81-9
1-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperidin-4-one (1 supplier)
Compound Structure IUPAC Name: 1-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperidin-4-one | CAS Registry Number: 1352136-29-8
Synonyms: ZINC211342330, KB-227969, 1-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)piperidin-4-one

Molecular Formula: C17H25BN2O3Molecular Weight: 316.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BGIDMTUTXXYECV-UHFFFAOYSA-N

1352136-29-8
1-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperidine-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperidine-4-carbonitrile | CAS Registry Number: 1354911-08-2
Synonyms: ZINC211342742, KB-227995, 1-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)piperidine-4-carbonitrile

Molecular Formula: C18H26BN3O2Molecular Weight: 327.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KPCUFMLFUCMKHA-UHFFFAOYSA-N

1354911-08-2
1-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperidine-4-carboxaMide (1 supplier)
Compound Structure IUPAC Name: 1-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperidine-4-carboxamide | CAS Registry Number: 1351995-05-5
Synonyms: ZINC211346849, KB-228074, 1-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)piperidine-4-carboxamide

Molecular Formula: C18H28BN3O3Molecular Weight: 345.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IREJSDAAHRSPAS-UHFFFAOYSA-N

1351995-05-5
1-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)urea (1 supplier)
Compound Structure IUPAC Name: [4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]urea | CAS Registry Number: 1351206-44-4
Synonyms: ZINC211348755, KB-228186, 1-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)urea

Molecular Formula: C13H20BN3O3Molecular Weight: 277.131 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXDBIEZWEYHLMU-UHFFFAOYSA-N

1351206-44-4
1-(4-METHYL-5-ISOTHIAZOLYL)METHYLENETHIOSEMICARBAZIDE (2 suppliers)
Compound Structure IUPAC Name: [(E)-(4-methyl-1,2-thiazol-5-yl)methylideneamino]thiourea | CAS Registry Number: 3683-59-8
Synonyms: AIDS192050, AIDS-192050, BRN 0517976, CID9570151, LS-86286, 4-Methylisothiazole-5-carboxaldehyde thiosemicarbazone, 1-(4-Methyl-5-isothiazolyl)methylenethiosemicarbazide, Thiosemicarbazide, 1-(4-methyl-5-isothiazolyl)methylene-, ISOTHIAZOLE-5-CARBOXALDEHYDE, 4-METHYL-, THIOSEMICARBAZONE, Hydrazinecarbothioamide, 2-[(4-methyl-5-isothiazolyl)methylene]-, (2E)-

Molecular Formula: C6H8N4S2Molecular Weight: 200.284520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQIOTTWBTSTDHE-FPYGCLRLSA-N

3683-59-8
1-(4-METHYL-5-NITRO-1H-INDAZOL-1-YL)ETHANONE (1 supplier)
1-(4-Methyl-5-nitro-2-pyridyl)-proline (0 suppliers)21933-48-2
1-(4-Methyl-5-nitropyridin-2-yl)-1h-pyrazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-5-nitropyridin-2-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1513438-23-7
Synonyms: 1-(4-METHYL-5-NITROPYRIDIN-2-YL)-1H-PYRAZOLE-3-CARBOXYLIC ACID, ZINC92048201, AKOS017728232

Molecular Formula: C10H8N4O4Molecular Weight: 248.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NHHGHRNFJJVDGA-UHFFFAOYSA-N

1513438-23-7
1-(4-METHYL-5-NITROPYRIDIN-2-YL)-1H-PYRROLO[2,3-C]PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-5-nitropyridin-2-yl)pyrrolo[2,3-c]pyridine | CAS Registry Number: 1841079-83-1
Synonyms: SCHEMBL17336521, DB-126598, 1-(4-methyl-5-nitro-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine

Molecular Formula: C13H10N4O2Molecular Weight: 254.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYPMDPSZLVWFQR-UHFFFAOYSA-N

1841079-83-1
1-(4-Methyl-5-nitropyridin-2-yl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-5-nitropyridin-2-yl)piperazine | CAS Registry Number: 1216041-90-5
Synonyms: AKOS017559313

Molecular Formula: C10H14N4O2Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYADQCMUOJFWQA-UHFFFAOYSA-N

1216041-90-5
1-(4-methyl-5-thiazolyl)Ethanone (11 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 38205-55-9
Synonyms: 5-Acetyl-4-methylthiazole, Ambnee4006179, MolPort-005-312-533, CID162292, ZINC06069129, Ethanone, 1-(4-methyl-5-thiazolyl)-, 1-(4-Methyl-1,3-thiazol-5-yl)ethanone, I14-1089

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBLHLRLBSIWLMG-UHFFFAOYSA-N

38205-55-9
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