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CHEMICAL products beginning with : 2
128351 to 128400 of 383552 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 [2568] 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-methyl-1-piperidinyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Pyrazine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperidin-1-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine | CAS Registry Number: 1402174-17-7
Synonyms: AKOS015947581, ZINC198092142, 6-(4-Methylpiperidin-1-yl)pyrazine-2-boronic acid pinacol ester

Molecular Formula: C16H26BN3O2Molecular Weight: 303.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTCDQJYJHUFUPC-UHFFFAOYSA-N

1402174-17-7
2-(4-methyl-1-piperidinyl)benzenemethanamine (4 suppliers)
Compound Structure IUPAC Name: [2-(4-methylpiperidin-1-yl)phenyl]methanamine | CAS Registry Number: 869943-41-9
Synonyms: 2-(4-Methyl-piperidin-1-yl)-benzylamine, SBB018062, [2-(4-methylpiperidyl)phenyl]methylamine, (2-(4-Methylpiperidin-1-yl)phenyl)methanamine, [2-(4-methylpiperidin-1-yl)phenyl]methanamine, CTK7E6058, MolPort-000-892-020, ZINC2538842, STK350732, AKOS000261284, MCULE-3310637366, AK514056, TR-056442, ST45115679, 2-(4-methyl-1-piperidinyl)Benzenemethanamine, EN300-230638, 1-[2-(4-methylpiperidin-1-yl)phenyl]methanamine

Molecular Formula: C13H20N2Molecular Weight: 204.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQTKKEFYFDIAPG-UHFFFAOYSA-N

869943-41-9
2-(4-methyl-1-piperidyl)-1,2-diphenyl-ethanol (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-2-(4-methylpiperidin-1-yl)-1,2-diphenylethanol;hydrochloride | CAS Registry Number: 6270-85-5
Synonyms: NSC36358, NSC-36358

Molecular Formula: C20H26ClNOMolecular Weight: 331.879540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLKIKPMIKZXAGZ-FKLPMGAJSA-N

6270-85-5
2-(4-methyl-1-piperidyl)-1,4-diphenyl-butane-1,4-dione (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylpiperidin-1-yl)-1,4-diphenylbutane-1,4-dione | CAS Registry Number: 5336-91-4
Synonyms: 2-(4-methylpiperidin-1-yl)-1,4-diphenylbutane-1,4-dione, MLS002637512, NSC387, AC1L56GU, AC1Q5EV1, CHEMBL1719096, CTK4J7789, NSC-387, HMS3078G07, AR-1C8050, HE150451, SMR001547050, KB-223126, 2-(4-METHYLPIPERIDINO)-1,4-BUTANEDIONE, 2-(4-METHYLPIPERIDINO)-1,4-DIPHENYL-1,4-BUTANEDIONE

Molecular Formula: C22H25NO2Molecular Weight: 335.439400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPQYEFLERKBEHZ-UHFFFAOYSA-N

5336-91-4
2-(4-Methyl-1-propyl-1H-indol-3-yl)ethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-1-propylindol-3-yl)ethanamine | CAS Registry Number: 1334146-25-6
Synonyms: 2-(4-methyl-1-propyl-1H-indol-3-yl)ethan-1-amine, EN300-82416, ZINC68576856

Molecular Formula: C14H20N2Molecular Weight: 216.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HABYLKPDGSDQMD-UHFFFAOYSA-N

1334146-25-6
2-(4-methyl-1-trityl-1H-imidazol-5-yl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-3-tritylimidazol-4-yl)acetic acid | CAS Registry Number: 1420837-57-5
Synonyms: SCHEMBL7534704

Molecular Formula: C25H22N2O2Molecular Weight: 382.463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLFXBEIAQLWKNU-UHFFFAOYSA-N

1420837-57-5
2-(4-methyl-1H-1,2,3-triazol-1-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methyltriazol-1-yl)acetic acid | CAS Registry Number: 887405-58-5
Synonyms: (4-METHYL-1H-1,2,3-TRIAZOL-1-YL)ACETIC ACID, SCHEMBL908481, CTK6C3414, MolPort-002-029-693, XTGWZVKYWQHZJU-UHFFFAOYSA-N, AKOS000558414, MCULE-8144480381, DA-01784, 2-(4-methyl-1,2,3-triazolyl)acetic acid, BB 0221330, ST50401287, (4-Methyl-[1,2,3]triazol-1-yl)-acetic acid, [4-Methyl-1H-1,2,3-triazole-1-yl]acetic acid, 3B3-039855

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTGWZVKYWQHZJU-UHFFFAOYSA-N

887405-58-5
2-(4-METHYL-1H-1,2,3-TRIAZOL-1-YL)ETHANAMINE, 95% (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methyltriazol-1-yl)ethanamine | CAS Registry Number: 1086601-35-5
Synonyms: 2-(4-methyl-1,2,3-triazolyl)ethylamine, SureCN595044, Ambcb4035927, MolPort-015-142-551, SBB074232, AKOS006335040, MCULE-5783324947, KB-223048, ST4151012, 2-(4-methyl-1h-1,2,3-triazol-1-yl)ethanamine, 2-(4-Methyl-1H-1,2,3-triazol-1-yl)ethylamine

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

InChIKey: SJWJIKMZQXUVSC-UHFFFAOYSA-N

1086601-35-5
2-(4-methyl-1H-1,2,3-triazol-1-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methyltriazol-1-yl)propanoic acid | CAS Registry Number: 1190392-96-1
Synonyms: SCHEMBL908039, DA-14761

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBOVSKPDWHPIDK-UHFFFAOYSA-N

1190392-96-1
2-(4-Methyl-1H-1,2,3-triazol-5-yl)ethan-1-amine dihydrochloride (1 supplier)1971124-48-7
2-(4-methyl-1H-benzimidazol-2-yl)ethanamine dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-1H-benzimidazol-2-yl)ethanamine | CAS Registry Number: 933734-72-6
Synonyms: 2-(7-METHYL-1H-BENZIMIDAZOL-2-YL)ETHANAMINE, SBB046428, 2-(4-methyl-1H-benzimidazol-2-yl)ethanamine, 2-(4-METHYL-1H-1,3-BENZODIAZOL-2-YL)ETHAN-1-AMINE, 2-(4-methylbenzimidazol-2-yl)ethylamine, Ambcb4101297, CTK7E7637, CTK8F3618, MolPort-006-066-489, ALBB-000026, STK502185, ZINC19093444, AKOS000321176, AKOS015842493, AB25110, MCULE-9497527662, KB-92247, 1H-Benzimidazole-2-ethanamine, 7-methyl-, TR-050764, BB 0240346

Molecular Formula: C10H13N3Molecular Weight: 175.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTJNQXFUKMHXQI-UHFFFAOYSA-N

933734-72-6
2-(4-Methyl-1H-imidazol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine hydrochloride (2 suppliers)2828440-27-1
2-(4-methyl-1H-imidazol-1-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylimidazol-1-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1416252-92-0
Synonyms: AKOS015947026, ZINC198088098, 6-(4-Methylimidazol-1-yl)pyridine-2-boronic acid pinacolester

Molecular Formula: C15H20BN3O2Molecular Weight: 285.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNYKUHAZKOAHIW-UHFFFAOYSA-N

1416252-92-0
2-(4-Methyl-1H-imidazol-1-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylimidazol-1-yl)aniline | CAS Registry Number: 1229584-24-0
Synonyms: CHEMBL4590402, 2-(4-methylimidazol-1-yl)aniline, MFCD20714790

Molecular Formula: C10H11N3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXCQDIWNAXPKLQ-UHFFFAOYSA-N

1229584-24-0
2-(4-methyl-1H-imidazol-1-yl)thiazole-5-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylimidazol-1-yl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1231192-09-8
Synonyms: SCHEMBL430996, POVRJUDHQUIBST-UHFFFAOYSA-N, DA-13983, 2-(4-methyl-1H-imidazol-1-yl)-1,3-thiazole-5-carbaldehyde

Molecular Formula: C8H7N3OSMolecular Weight: 193.225680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: POVRJUDHQUIBST-UHFFFAOYSA-N

1231192-09-8
2-(4-Methyl-1H-imidazol-2-yl)-ethylamine (8 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1H-imidazol-2-yl)ethanamine | CAS Registry Number: 88883-84-5
Synonyms: 2-(5-methyl-1H-imidazol-2-yl)ethanamine, 2-(4-METHYL-1H-IMIDAZOL-2-YL)ETHANAMINE, SureCN9228565, AGN-PC-00L9L5, CTK6B3952, MolPort-011-985-864, 5-methyl-1H-imidazole-2-ethanamine, AKOS004114614, AG-A-31395, AK-38408, KB-43676, BB 0259985, A842987

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QADXALVFVOKVJB-UHFFFAOYSA-N

88883-84-5
2-(4-Methyl-1H-imidazol-2-yl)-ethylaminedihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1H-imidazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 88883-73-2
Synonyms: 2-(4-METHYL-1H-IMIDAZOL-2-YL)-ETHYLAMINE DIHYDROCHLORIDE, 2-(4-methyl-1h-imidazol-2-yl)ethanamine dihydrochloride, AGN-PC-00L9L6, CTK7E7342, MolPort-016-575-254, ANW-61553, AKOS015845634, AB28221, AG-L-37135, AK-38669, KB-223049, 2-(4-METHYL-1H-IMIDAZOL-2-YL)-ETHYLAMINE 2HCL, 2-(4-Methyl-1H-imidazol-2-yl)ethylamine dihydrochloride, 2-(5-methyl-1H-imidazol-2-yl)ethanamine;dihydrochloride

Molecular Formula: C6H13Cl2N3Molecular Weight: 198.093520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RJCUCTSCXXYYKL-UHFFFAOYSA-N

88883-73-2
2-(4-Methyl-1H-imidazol-2-yl)acetic acid hydrochloride (2 suppliers)2703780-59-8
2-(4-Methyl-1H-imidazol-2-yl)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1H-imidazol-2-yl)acetonitrile | CAS Registry Number: 863399-39-7
Synonyms: 2-(4-methyl-1H-imidazol-2-yl)acetonitrile, (4-Methyl-1H-imidazol-2-yl)acetonitrile, SCHEMBL5440114, 4-Methyl-1H-imidazole-2-acetonitrile, AKOS006355122

Molecular Formula: C6H7N3Molecular Weight: 121.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZZORRSDKILMNA-UHFFFAOYSA-N

863399-39-7
2-(4-Methyl-1H-imidazol-2-yl)morpholine (4 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1H-imidazol-2-yl)morpholine | CAS Registry Number: 1442086-27-2
Synonyms: AKOS027455557, AKOS030300234, 2-(5-methyl-1H-imidazol-2-yl)morpholine, 2-(4-Methyl-1H-imidazol-2-yl)-morpholine

Molecular Formula: C8H13N3OMolecular Weight: 167.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJKULWSGUOWNMN-UHFFFAOYSA-N

1442086-27-2
2-(4-Methyl-1H-imidazol-2-yl)propan-2-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1H-imidazol-2-yl)propan-2-amine;dihydrochloride | CAS Registry Number: 1864062-19-0
Synonyms: 2-(4-methyl-1H-imidazol-2-yl)propan-2-amine dihydrochloride, Z2235811326

Molecular Formula: C7H15Cl2N3Molecular Weight: 212.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZABKVFXRRYVCBO-UHFFFAOYSA-N

1864062-19-0
2-(4-methyl-1H-imidazol-5-yl)Benzenamine (0 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1H-imidazol-4-yl)aniline | CAS Registry Number: 75815-16-6
Synonyms: Benzenamine, 2-(4-methyl-1H-imidazol-5-yl)-

Molecular Formula: C10H11N3Molecular Weight: 173.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NERXPASIDXODBJ-UHFFFAOYSA-N

75815-16-6
2-(4-Methyl-1H-indol-1-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylindol-1-yl)acetic acid | CAS Registry Number: 1094641-33-4
Synonyms: (4-methyl-1H-indol-1-yl)acetic acid, 1H-Indole-1-acetic acid, 4-methyl-, CHEMBL3445580, SCHEMBL12875609, (4-methylindol-1-yl)acetic acid, MolPort-009-200-770, ALBB-015981, STL468536, ZINC36947640, AKOS005175279, MCULE-2143107322, NS-01734

Molecular Formula: C11H11NO2Molecular Weight: 189.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVALGQXRMNJDQV-UHFFFAOYSA-N

1094641-33-4
2-(4-Methyl-1H-indol-1-yl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylindol-1-yl)ethanamine | CAS Registry Number: 120194-94-7
Synonyms: 2-(4-methyl-1H-indol-1-yl)ethanamine, 1H-Indole-1-ethanamine, 4-methyl-, MolPort-008-423-574, BBL031886, STL249349, ZINC32500130, AKOS009343118, MCULE-9107264794

Molecular Formula: C11H14N2Molecular Weight: 174.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIGRLRFLQBHYFZ-UHFFFAOYSA-N

120194-94-7
2-(4-METHYL-1H-PYRAZOL-1-YL)-1-PROPANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)propan-1-amine | CAS Registry Number: 1170137-51-5
Synonyms: SBB025924, 2-(4-methylpyrazolyl)propylamine, MolPort-004-853-478, STK352853, AKOS005168432, MCULE-5736829559, AB1009061, ST45135030, 2-(4-methyl-1H-pyrazol-1-yl)propan-1-amine

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XESDWQGZKSJTMM-UHFFFAOYSA-N

1170137-51-5
2-(4-methyl-1H-pyrazol-1-yl)-1-propanol (7 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)propan-1-ol | CAS Registry Number: 1177277-83-6
Synonyms: Ambcb4027685, MolPort-016-631-161, AKOS006323343, 2-(4-METHYL-1H-PYRAZOL-1-YL)-1-PROPANOL

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUUUPYVGFWEOJO-UHFFFAOYSA-N

1177277-83-6
2-(4-Methyl-1H-pyrazol-1-yl)-2-phenylethan-1-amine hydrochloride (1 supplier)2490705-35-4
2-(4-Methyl-1H-pyrazol-1-yl)-3-nitropyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)-3-nitropyridine | CAS Registry Number: 890716-28-6
Synonyms: 2-(4-methyl-1H-pyrazol-1-yl)-3-nitropyridine, MFCD08236469, STK346804, ZINC12345618, AKOS003672357, AKOS015922489, MCULE-8424811313, 2-(4-methylpyrazol-1-yl)-3-nitropyridine

Molecular Formula: C9H8N4O2Molecular Weight: 204.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZYCHZSXLHDUOK-UHFFFAOYSA-N

890716-28-6
2-(4-Methyl-1H-pyrazol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1356340-03-8
Synonyms: ZINC390697621, 2-(4-Methyl-1H-pyrazol-1-yl)pyridine-5-boronic acid pinacol ester, 2-(4-Methyl-1h-pyrazol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, Pyridine, 2-(4-methyl-1H-pyrazol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C15H20BN3O2Molecular Weight: 285.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATTINWJEMVXDGH-UHFFFAOYSA-N

1356340-03-8
2-(4-Methyl-1H-pyrazol-1-yl)-5-(trifluoromethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 1006959-90-5
Synonyms: 2-(4-METHYL-1H-PYRAZOL-1-YL)-5-(TRIFLUOROMETHYL)ANILINE, CTK6C3669, STL415290, ZINC20352025, AKOS000318577, ABA-5775762, EN300-232990

Molecular Formula: C11H10F3N3Molecular Weight: 241.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNXGLZQCCIRVAT-UHFFFAOYSA-N

1006959-90-5
2-(4-Methyl-1H-pyrazol-1-yl)-5-(trifluoromethyl)aniline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)-5-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 1197229-44-9
Synonyms: 2-(4-methylpyrazol-1-yl)-5-(trifluoromethyl)aniline;hydrochloride, MFCD11499049, AKOS024398468

Molecular Formula: C11H11ClF3N3Molecular Weight: 277.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YQDGVYGNWFNGDW-UHFFFAOYSA-N

1197229-44-9
2-(4-Methyl-1H-pyrazol-1-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (6 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1310405-03-8
Synonyms: 6-(4-Methyl-1H-pyrazol-1-yl)pyridine-2-boronic acid pinacol ester, MolPort-021-801-054, AKOS015947655, AB54400, AK119423, KB-223050

Molecular Formula: C15H20BN3O2Molecular Weight: 285.149200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGLPQKIYDFNWTM-UHFFFAOYSA-N

1310405-03-8
2-(4-Methyl-1h-pyrazol-1-yl)-N-((5-methylthiophen-2-yl)methyl)ethan-1-amine (0 suppliers)1247769-32-9
2-(4-Methyl-1h-pyrazol-1-yl)-N-(2-(thiophen-2-yl)ethyl)ethan-1-amine (0 suppliers)1250789-78-6
2-(4-Methyl-1h-pyrazol-1-yl)-N-(pyridin-3-ylmethyl)ethan-1-amine (0 suppliers)1247129-63-0
2-(4-methyl-1H-pyrazol-1-yl)acetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)acetic acid | CAS Registry Number: 956364-44-6
Synonyms: (4-Methyl-pyrazol-1-yl)-acetic acid, (4-methyl-1H-pyrazol-1-yl)acetic acid, 2-(4-methylpyrazolyl)acetic acid, BAS 13521569, AC1O5JXS, AC1Q2OF1, SureCN11983525, CTK6C3397, MolPort-000-162-929, BB_SC-3787, (4-methylpyrazol-1-yl)acetic acid, ALBB-009999, SBB009276, STK312525, 2-(4-methylpyrazol-1-yl)acetic acid, AKOS000301632, AG-A-05261, AG-B-75483, MCULE-8368809159, 1H-Pyrazole-1-acetic acid, 4-methyl-

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCUDOROFFCNCNP-UHFFFAOYSA-N

956364-44-6
2-(4-Methyl-1H-pyrazol-1-yl)acetic acid hydrate (2 suppliers)1609396-02-2
2-(4-Methyl-1H-pyrazol-1-yl)acetonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)acetonitrile | CAS Registry Number: 1006433-93-7
Synonyms: (4-methyl-1H-pyrazol-1-yl)acetonitrile, SBB021939, 2-(4-methylpyrazolyl)ethanenitrile, SCHEMBL15033960, CTK6C3392, MolPort-000-890-993, ALBB-014648, ZINC2537501, MFCD04969687, STK349578, ZINC02537501, 2-(4-methylpyrazol-1-yl)acetonitrile, AKOS000309943, MCULE-8758931278, 1H-pyrazole-1-acetonitrile, 4-methyl-, AK501911, ST45115654

Molecular Formula: C6H7N3Molecular Weight: 121.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRPWERNNRZKVSS-UHFFFAOYSA-N

1006433-93-7
2-(4-Methyl-1H-pyrazol-1-yl)acetyl chloride hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)acetyl chloride;hydrochloride | CAS Registry Number: 1190011-74-5
Synonyms: (4-Methyl-pyrazol-1-yl)-acetyl chloride hydrochloride, (4-methyl-pyrazol-1-yl)-acetyl chloride, MolPort-002-499-013, MFCD09025433, AKOS024398502, MCULE-6205225218, (4-methyl-pyrazolyl-n1)-acetyl chloride, DB-016563, (4-Methyl-pyrazol-1-yl)-acetylchloride hydrochloride

Molecular Formula: C6H8Cl2N2OMolecular Weight: 195.043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLRLGSGGCZJBLN-UHFFFAOYSA-N

1190011-74-5
2-(4-Methyl-1H-pyrazol-1-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)aniline | CAS Registry Number: 1006959-06-3
Synonyms: 2-(4-methyl-1H-pyrazol-1-yl)aniline, 2-(4-methylpyrazolyl)phenylamine, CTK6C3670, SBB024390, STK351392, ZINC12395353, AKOS000318189, MCULE-5644989709, ST45134255

Molecular Formula: C10H11N3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTVHUUUPKVOBJT-UHFFFAOYSA-N

1006959-06-3
2-(4-Methyl-1H-pyrazol-1-yl)aniline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)aniline;hydrochloride | CAS Registry Number: 1458615-95-6
Synonyms: 2-(4-methylpyrazol-1-yl)aniline;hydrochloride, starbld0021357, MFCD28118160, AKOS024398495

Molecular Formula: C10H12ClN3Molecular Weight: 209.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBDYAFWQFSARFE-UHFFFAOYSA-N

1458615-95-6
2-(4-Methyl-1h-pyrazol-1-yl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)benzaldehyde | CAS Registry Number: 1178424-54-8
Synonyms: 2-(4-methylpyrazol-1-yl)benzaldehyde, SCHEMBL1955349, 2-(4-methyl-pyrazol-1-yl)-benzaldehyde, 2-(4-METHYL-1H-PYRAZOL-1-YL)BENZALDEHYDE

Molecular Formula: C11H10N2OMolecular Weight: 186.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKUJVKDSVRPBHO-UHFFFAOYSA-N

1178424-54-8
2-(4-Methyl-1H-pyrazol-1-yl)butamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)butanamide | CAS Registry Number: 1172702-26-9
Synonyms: 2-(4-methyl-1H-pyrazol-1-yl)butanamide, 2-(4-methylpyrazol-1-yl)butanamide, 2-(4-methylpyrazolyl)butanamide, MolPort-004-853-573, ALBB-014659, SBB026044, STK352974, AKOS005168404, MCULE-9230384043, 1H-pyrazole-1-acetamide, alpha-ethyl-4-methyl-

Molecular Formula: C8H13N3OMolecular Weight: 167.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZLKZWXHLAQFON-UHFFFAOYSA-N

1172702-26-9
2-(4-Methyl-1H-pyrazol-1-yl)butan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)butan-1-amine | CAS Registry Number: 1171366-17-8
Synonyms: 2-(4-methyl-1H-pyrazol-1-yl)butan-1-amine, 2-(4-methylpyrazolyl)butylamine, SBB025932, STK352861, AKOS005168444, MCULE-5025074300, ST45134943

Molecular Formula: C8H15N3Molecular Weight: 153.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFTFPMIEOPWEIO-UHFFFAOYSA-N

1171366-17-8
2-(4-Methyl-1H-pyrazol-1-yl)cyclohexan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)cyclohexan-1-ol | CAS Registry Number: 1178190-34-5
Synonyms: 2-(4-methyl-1H-pyrazol-1-yl)cyclohexan-1-ol, 2-(4-methylpyrazol-1-yl)cyclohexan-1-ol, AKOS010100008, F1912-1315

Molecular Formula: C10H16N2OMolecular Weight: 180.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JACHVBNSTADGTG-UHFFFAOYSA-N

1178190-34-5
2-(4-METHYL-1H-PYRAZOL-1-YL)ETHANAMINE, 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)ethanamine | CAS Registry Number: 1006458-47-4
Synonyms: SBB021469, 2-(4-methyl-1H-pyrazol-1-yl)ethanamine, 2-(4-methylpyrazolyl)ethylamine, SureCN1788854, CTK6C3407, MolPort-000-887-822, 2-(4-methylpyrazol-1-yl)ethanamine, STK349345, AKOS000306588, AG-B-86553, MCULE-9111329823, FT-0683910, ST45128103, EN300-71140, I05-1449

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCMDCWBSYIDNHM-UHFFFAOYSA-N

1006458-47-4
2-(4-Methyl-1H-pyrazol-1-yl)ethane-1-thiol (1 supplier)1542625-02-4
2-(4-METHYL-1H-PYRAZOL-1-YL)ETHANOL 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)ethanol | CAS Registry Number: 1006469-41-5
Synonyms: SureCN255437, CTK3J9155, MolPort-000-892-827, SBB033466, ZINC19092565, AKOS000312013, AG-D-06108, MCULE-4679964101, AB1008965, 2-(4-METHYL-1H-PYRAZOL-1-YL)ETHANOL

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDUGJIOIHWUWOH-UHFFFAOYSA-N

1006469-41-5
2-(4-METHYL-1H-PYRAZOL-1-YL)ETHANOL HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)ethanol;hydrochloride | CAS Registry Number: 1609395-63-2
Synonyms: 2-(4-METHYLPYRAZOL-1-YL)ETHANOL HYDROCHLORIDE, MolPort-029-997-612, ZX-CM006193, MFCD28024672, AKOS027426548, AK480473, 4027774-25G

Molecular Formula: C6H11ClN2OMolecular Weight: 162.617 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPMKHDQXTDXHKG-UHFFFAOYSA-N

1609395-63-2
2-(4-METHYL-1H-PYRAZOL-1-YL)NICOTINONITRILE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpyrazol-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 1119391-07-9
Synonyms: 2-(4-methyl-1H-pyrazol-1-yl)nicotinonitrile, CTK4A7580, MolPort-006-067-086, ALBB-004971, SBB047580, STK501507, ZINC19093227, AKOS005171410, AG-D-30707, MCULE-8227656329, 2-(4-Methyl-pyrazol-1-yl)-nicotinonitrile, KB-223052, 2-(4-methylpyrazol-1-yl)pyridine-3-carbonitrile, 2-(4-methyl-1H-pyrazol-1-yl)pyridine-3-carbonitrile

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNJLOERNRQNJBE-UHFFFAOYSA-N

1119391-07-9
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