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217301 to 217350 of 313282 results  Page: << Previous 50 Results 4340 4341 4342 4343 4344 4345 4346 [4347] 4348 4349 4350 4351 4352 4353 4354 4355 4356 4357 4358 4359 4360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-amino-4-(4-fluorophenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-amino-4-(4-fluorophenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile | CAS Registry Number: 887396-42-1
Synonyms: SMR000047648, MLS000084070, 6-amino-4-(4-fluorophenyl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile, AC1LDFVZ, MLS002584615, cid_666394, CHEMBL1422096, REGID_for_CID_666394, STOCK5S-36570, BDBM96065, MolPort-002-639-797, HMS2379M23, STK742191, ZINC20517810, AKOS005530566, MCULE-1280047187, 1-Phenyl-3-methyl-4-(4-fluorophenyl)-6-amino-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile, 6-amino-4-(4-fluorophenyl)-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinecarbonitrile, 6-amino-4-(4-fluorophenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile, 6-azanyl-4-(4-fluorophenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile

Molecular Formula: C20H14FN5Molecular Weight: 343.357063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDOWYMNKXWPDQS-UHFFFAOYSA-N

887396-42-1
6-Amino-4-(4-fluorophenyl)-3-methyl-4H-pyrano[3,2-d]pyrazole-5-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(4-fluorophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 89607-37-4
Synonyms: 6-amino-4-(4-fluorophenyl)-3-methyl-4H-pyrano[3,2-d]pyrazole-5-carbonitrile, 6-Amino-4-(4-fluorophenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, MLS000068732, AC1LCH53, CHEMBL1500592, STOCK2S-87488, CTK7C5960, MIQATMAUOFDNCO-UHFFFAOYSA-N, MolPort-000-816-579, MolPort-001-015-498, HMS2283H19, MFCD00245334, STK000726, AKOS000533123, AKOS003676658, AKOS016043024, MCULE-8547382033, MS-7006, BAS 00609479, HE147675

Molecular Formula: C14H11FN4OMolecular Weight: 270.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MIQATMAUOFDNCO-UHFFFAOYSA-N

89607-37-4
6-AMINO-4-(4-ISOPROPOXY-3-METHOXYPHENYL)-3-{[(4-METHYLPHENYL)SULFANYL]METHYL}-2,4-DIHYDROPYRANO[2,3-C]PYRAZOLE-5-CARBONI (4 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-3-[(4-methylphenyl)sulfanylmethyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 445266-62-6
Synonyms: 6-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-3-[(4-methylphenyl)sulfanylmethyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-[3-methoxy-4-(propan-2-yloxy)phenyl]-3-{[(4-methylphenyl)sulfanyl]methyl}-2H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile, AM-807/13614010, AKOS003598304, MCULE-3789807253, SS-0732, 6-amino-4-[4-[(1-methylethyl)oxy]-3-(methyloxy)phenyl]-3-{[(4-methylphenyl)sulfanyl]methyl}-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula: C25H26N4O3SMolecular Weight: 462.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XINNVFXNJHVGCY-UHFFFAOYSA-N

445266-62-6
6-Amino-4-(4-methoxyphenyl)-1,3-diphenyl-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(4-methoxyphenyl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 188199-07-7
Synonyms: 6-amino-4-(4-methoxyphenyl)-1,3-diphenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(4-methoxyphenyl)-1,3-diphenyl-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile, CHEMBL3968089, SCHEMBL15078044, STK300087, AKOS001060884, AKOS016074399, MCULE-8979814780, 6-amino-4-(4-methoxyphenyl)-1,3-diphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile, KS-00003199, 12M-704

Molecular Formula: C26H20N4O2Molecular Weight: 420.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOCJZFSWSZJDAT-UHFFFAOYSA-N

188199-07-7
6-Amino-4-(4-methoxyphenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(4-methoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 300834-39-3
Synonyms: 6-amino-4-(4-methoxyphenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 81000-12-6, 6-amino-4-(4-methoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, CBDivE_000292, AC1MF305, ARONIS020708, IGGISYUBGOYLQH-UHFFFAOYSA-N, MolPort-000-147-865, MolPort-000-522-941, KS-00004CD9, BBL022396, KM2055, RSC000507, STK017392, AKOS000297101, AKOS002265429, AKOS016295815, AKOS016309613, CCG-112064, MCULE-6212155456

Molecular Formula: C15H14N4O2Molecular Weight: 282.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IGGISYUBGOYLQH-UHFFFAOYSA-N

300834-39-3
6-Amino-4-(4-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(4-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 300701-99-9
Synonyms: 6-amino-4-(4-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, AC1MVRER, Bionet1_004270, HMS581B12, KS-00001WRA, STK525891, AKOS005093145, MCULE-3227485523, 4N-822, AE-848/37018285, 6-amino-4-(4-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(4-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula: C22H20N4O2Molecular Weight: 372.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SPEHHGKJHCILHQ-UHFFFAOYSA-N

300701-99-9
6-amino-4-(4-methoxyphenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-amino-4-(4-methoxyphenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile | CAS Registry Number: 258340-66-8
Synonyms: 6-amino-4-(4-methoxyphenyl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile, AC1NKCTM, AGN-PC-0LIWV3, STOCK5S-30770, MolPort-002-637-911, STK868555, ZINC20403680, AKOS005612892, MCULE-1164371790, F3225-8237

Molecular Formula: C21H17N5OMolecular Weight: 355.392580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRJXPWPBVAWXKI-UHFFFAOYSA-N

258340-66-8
6-Amino-4-(4-phenoxyphenylethylamino)quinazoline (15 suppliers)
Compound Structure IUPAC Name: 4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine | CAS Registry Number: 545380-34-5
Synonyms: NF-kappaB Activation Inhibitor, AG-F-89549, InSolution™ NF-kappaB Activation Inhibitor, QNZ, Curator_000005, SureCN157421, AC1LA9A8, CHEMBL522502, QNZ (EVP4593), CTK5A1521, HMS3229K22, IN1202, ZINC01489490, CCG-206870, LS41108, AK-35592, KB-247535, CU-00000000003-1, 4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine, N4-[2-(4-Phenoxyphenyl)ethyl]-4,6-quinazolinediamine

Molecular Formula: C22H20N4OMolecular Weight: 356.420400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IBAKVEUZKHOWNG-UHFFFAOYSA-N

545380-34-5
6-Amino-4-(4-tert-butoxycarbonylpiperazin-1-yl)quinoline (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(6-aminoquinolin-4-yl)piperazine-1-carboxylate | CAS Registry Number: 227957-05-3
Synonyms: tert-butyl 4-(6-aminoquinolin-4-yl)piperazine-1-carboxylate, SCHEMBL7467892, ZINC199283610, DA-43156

Molecular Formula: C18H24N4O2Molecular Weight: 328.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHBNGBFAXCTZOZ-UHFFFAOYSA-N

227957-05-3
6-Amino-4-(5-bromo-2-hydroxyphenyl)-3-(naphthalen-1-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(5-bromo-2-hydroxyphenyl)-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 882750-21-2
Synonyms: 6-amino-4-(5-bromo-2-hydroxyphenyl)-3-(naphthalen-1-yl)-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(5-bromo-2-hydroxyphenyl)-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, AKOS005109815, MCULE-4302829911, RS-0238

Molecular Formula: C23H15BrN4O2Molecular Weight: 459.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BLYASPCAMNBWCW-UHFFFAOYSA-N

882750-21-2
6-amino-4-(5-bromothiophen-2-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-amino-4-(5-bromothiophen-2-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 6926-87-0
Synonyms: AC1NPS61, AKOS003597574

Molecular Formula: C13H11BrN4O2SMolecular Weight: 367.221040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RBNZVYSHUCELPS-UHFFFAOYSA-N

6926-87-0
6-amino-4-(5-methylthiophen-2-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-amino-4-(5-methylthiophen-2-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 5087-78-5
Synonyms: AC1MEXIN, STOCK1S-29073, MolPort-000-817-735, MolPort-000-919-273, RSC000077, STK788469, AKOS000675386, AKOS003679637, AKOS021990584, CCG-106728, MCULE-4838108152, ST071130, AK-777/11282104, A2435/0103179, 6-amino-4-(5-methyl(2-thienyl))-3-phenyl-4H-pyrano[3,2-d]pyrazole-5-carbonitri le, 6-amino-4-(5-methyl-2-thienyl)-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(5-methylthiophen-2-yl)-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula: C18H14N4OSMolecular Weight: 334.394960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KYNPYQOAJITDPY-UHFFFAOYSA-N

5087-78-5
6-Amino-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(6-bromo-1,3-benzodioxol-5-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 332177-32-9
Synonyms: AC1MFBI4, Cambridge id 5794251, MolPort-000-487-343, STK077983, AKOS000576232, AKOS016305816, MCULE-8701898510, BAS 01280224, ST50008413, 6-amino-4-(6-bromo(2H-benzo[d]1,3-dioxolan-5-yl))-3-methyl-4H-pyrano[3,2-d]pyr azole-5-carbonitrile, 6-amino-4-(6-bromo-1,3-benzodioxol-5-yl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(6-bromo-1,3-benzodioxol-5-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-Amino-4-(6-bromo-benzo[1,3]dioxol-5-yl)-3-methyl-1,4-dihydro-pyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula: C15H11BrN4O3Molecular Weight: 375.182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OXORIZIKKNUUCV-UHFFFAOYSA-N

332177-32-9
6-amino-4-(benzylamino)-1h-pyrimidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(benzylamino)-1H-pyrimidin-2-one | CAS Registry Number: 60722-60-3
Synonyms: NSC212407, AC1L7G71, CHEMBL3273669, ZINC18066303, NSC-212407, 6-amino-4-(benzylamino)-1H-pyrimidin-2-one

Molecular Formula: C11H12N4OMolecular Weight: 216.239180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WTQKNMGGMLGUDP-UHFFFAOYSA-N

60722-60-3
6-amino-4-(butylamino)-1h-pyrimidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(butylamino)-1H-pyrimidin-2-one | CAS Registry Number: 60722-61-4
Synonyms: NSC210407, AC1L7D75, CHEMBL3273670, NSC-210407, 6-amino-4-(butylamino)-1H-pyrimidin-2-one, 2(1H)-Pyrimidinone, 4-amino-6-(butylamino)-

Molecular Formula: C8H14N4OMolecular Weight: 182.222960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NRMZSBDXMQBQSP-UHFFFAOYSA-N

60722-61-4
6-Amino-4-(difluoromethyl)quinolin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(difluoromethyl)-1H-quinolin-2-one | CAS Registry Number: 328955-81-3
Synonyms: SCHEMBL1771496, AKOS027460419, ZINC117057708

Molecular Formula: C10H8F2N2OMolecular Weight: 210.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPVICMMISKUWOL-UHFFFAOYSA-N

328955-81-3
6-Amino-4-(furan-2-yl)-3-methyl-1-(4-methylphenyl)-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(furan-2-yl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 302796-51-6
Synonyms: 6-amino-4-(2-furyl)-3-methyl-1-(4-methylphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(furan-2-yl)-3-methyl-1-(4-methylphenyl)-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile, Cambridge id 5742117, CHEMBL1391390, KS-00003RFY, HMS2177C11, RSC000570, STK332826, AKOS000668121, AKOS016340348, MCULE-4355236324, RS-0149, ST071236, AB00095459-01, AK-777/37076038, 6-amino-4-(2-furyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[3,2-d]pyrazole-5-car bonitrile, 6-amino-4-(furan-2-yl)-3-methyl-1-(4-methylphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula: C19H16N4O2Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NNXJNBYACNXCRW-UHFFFAOYSA-N

302796-51-6
6-Amino-4-(furan-2-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(furan-2-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 85459-97-8
Synonyms: 6-amino-4-(furan-2-yl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(furan-2-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-Amino-4-furan-2-yl-3-methyl-1,4-dihydro-pyrano-[2,3-c]pyrazole-5-carbonitrile, 6-Amino-4-furan-2-yl-3-methyl-1,4-dihydro-pyrano[2,3-c]pyrazole-5-carbonitrile, 6-AMINO-4-FURAN-2-YL-3-METHYL-1,4-DIHYDRO-PYRANO(2,3-C)PYRAZOLE-5-CARBONITRILE, MLS000710647, CHEMBL1351136, DTXSID501327852, HMS2663E15, STK045504, AKOS000301216, AKOS016043008, SMR000280414, CS-0330892, J3.613.781I, AG-205/37159015, 3-Methyl-4-(2-furyl)-6-amino-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-Amino-3-methyl-4-(2-furyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(2-furyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(2-furyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula: C12H10N4O2Molecular Weight: 242.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHARQVNAUNOBNF-UHFFFAOYSA-N

85459-97-8
6-amino-4-(furan-3-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-amino-4-(furan-3-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 6926-42-7
Synonyms: AC1MNBZX, MolPort-000-921-738, AKOS003679969

Molecular Formula: C13H12N4O3Molecular Weight: 272.259380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OHVPFOALTNSICY-UHFFFAOYSA-N

6926-42-7
6-Amino-4-(furan-3-yl)-3-propyl-2H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(furan-3-yl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 340808-49-3
Synonyms: 6-amino-4-(3-furanyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(furan-3-yl)-3-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(furan-3-yl)-3-propyl-2H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(3-furyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, SMR000146727, MLS000554410, CHEMBL1458150, SCHEMBL22639731, KS-00003RFS, CHEBI:117043, HMS2577O11, MFCD01550226, RSC007054, STL070981, AKOS002206189, AKOS003677112, AKOS016187717, AKOS016340718, MCULE-5777017402, RS-0141

Molecular Formula: C14H14N4O2Molecular Weight: 270.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MTHBXTRAXHPTSN-UHFFFAOYSA-N

340808-49-3
6-Amino-4-(methoxymethyl)-2h-benzo[b][1,4]oxazin-3(4h)-one (1 supplier)1492481-96-5
6-AMINO-4-(METHYLSULFANYL)PYRIMIDIN-2(1H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-propan-2-ylbenzamide | CAS Registry Number: 6958-48-1
Synonyms: 3-methyl-n-(propan-2-yl)benzamide, N-isopropyl-3-methylbenzamide, NSC64749, AC1L6LTK, AC1Q5DCS, SCHEMBL1754131, 3-methyl-N-propan-2-ylbenzamide, ZINC579312, MFCD01213037, NSC-64749, AKOS003850682, MCULE-7552918672

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRSCIYJTTAKRON-UHFFFAOYSA-N

6958-48-1
6-Amino-4-(pyridin-3-yl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-4-pyridin-3-yl-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 353762-21-7
Synonyms: 6-amino-4-(pyridin-3-yl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-pyridin-3-yl-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, IFLab1_005981, HMS1428P19, STK020333, STK040159, AKOS000489580, AKOS003676887, AKOS016352307, RS-0150, 6-amino-4-(3-pyridinyl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(pyridin-3-yl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, IDI1_011384, AB00095477-01, SR-01000522821, SR-01000522821-1, F1443-7454, 6-amino-4-(3-pyridyl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazol-5-yl cyanide, 6-amino-4-(pyridin-3-yl)-3-(trifluoromethyl)-2H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile, 312510-04-6

Molecular Formula: C13H8F3N5OMolecular Weight: 307.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CZROOLKGPPWQSJ-UHFFFAOYSA-N

353762-21-7
6-AMINO-4-(PYRIDINE-2-YL-METHYL)-1,4-BENZOXAZIN-3(4H)-ONE (1 supplier)120122-94-2
6-Amino-4-(tert-butoxycarbonyl)-1,4-oxazepane-6-carboxylic acid (2 suppliers)2306271-33-8
6-Amino-4-(tert-butyl)pyrimidin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 4-amino-6-tert-butyl-1H-pyrimidin-2-one | CAS Registry Number: 1226364-56-2
Synonyms: ZINC41168119, AKOS022300165, AKOS027449576, 6-Amino-4-tert-butyl-1H-pyrimidin-2-one

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

InChIKey: AFENYUGWTOQVPP-UHFFFAOYSA-N

1226364-56-2
6-Amino-4-(thiophen-2-yl)-1,3,5-triazine-2(1H)-thione (2 suppliers)870692-92-5
6-amino-4-(trifluoromethyl)-1h-pyridin-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 141187-98-6
Synonyms: MolPort-035-679-390, AKOS022176827, AK145064, AJ-136283, 6-Amino-4-(trifluoromethyl)pyridin-2(1H)-one

Molecular Formula: C6H5F3N2OMolecular Weight: 178.111910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PVLJPIOIDNFPEK-UHFFFAOYSA-N

141187-98-6
6-Amino-4-(trifluoromethyl)-2(1H)-pyrimidinethione (1 supplier)
Compound Structure IUPAC Name: 4-amino-6-(trifluoromethyl)-1H-pyrimidine-2-thione | CAS Registry Number: 1513-72-0
Synonyms: 4-Amino-6-(trifluoromethyl)pyrimidine-2-thiol, 4-amino-6-(trifluoromethyl)-1H-pyrimidine-2-thione, starbld0005117, SCHEMBL6637012, AKOS000320397, CS-0253584, 4-amino-6-(trifluoromethyl)-1,2-dihydropyrimidine-2-thione

Molecular Formula: C5H4F3N3SMolecular Weight: 195.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFJODJRRUFIQDU-UHFFFAOYSA-N

1513-72-0
6-Amino-4-(trifluoromethyl)3-(trimethylsilyl)acetylenylpyridine (3 suppliers)
Compound Structure IUPAC Name: 4-(trifluoromethyl)-5-(2-trimethylsilylethynyl)pyridin-2-amine | CAS Registry Number: 1260384-39-1
Synonyms: SCHEMBL503536, W-1964, 4-(trifluoromethyl)-5-(2-trimethylsilylethynyl)pyridin-2-amine, 4-trifluoromethyl-5-trimethylsilanylethynyl-pyridin-2-ylamine

Molecular Formula: C11H13F3N2SiMolecular Weight: 258.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQAUCXOCEBUZSK-UHFFFAOYSA-N

1260384-39-1
6-Amino-4-(trifluoromethyl)nicotinaldehyde (2 suppliers)1289102-99-3
6-Amino-4-(trifluoromethyl)nicotinic acid (1 supplier)
Compound Structure IUPAC Name: 6-amino-4-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1408280-09-0

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KXVGVFGIQKADNP-UHFFFAOYSA-N

1408280-09-0
6-AMINO-4-(TRIFLUOROMETHYL)PICOLINONITRILE (1 supplier)1807004-79-0
6-amino-4-(trifluoromethyl)pyridine-3-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 6-amino-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 1260382-03-3
Synonyms: 6-amino-4-(trifluoromethyl)nicotinonitrile, 6-Amino-3-cyano-4-(trifluoromethyl)pyridine, SCHEMBL15878747, YVJZAZKQEXQQNY-UHFFFAOYSA-N, ZINC96321239, KB-3356267, W-1916

Molecular Formula: C7H4F3N3Molecular Weight: 187.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YVJZAZKQEXQQNY-UHFFFAOYSA-N

1260382-03-3
6-Amino-4-[(2,4-dichlorophenoxy)methyl]-2-oxo-1-phenyl-1,2-dihydro-5-pyrimidinecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-amino-4-[(2,4-dichlorophenoxy)methyl]-2-oxo-1-phenylpyrimidine-5-carbonitrile | CAS Registry Number: 338418-69-2
Synonyms: 6-amino-4-[(2,4-dichlorophenoxy)methyl]-2-oxo-1-phenyl-1,2-dihydro-5-pyrimidinecarbonitrile, 6-amino-4-[(2,4-dichlorophenoxy)methyl]-2-oxo-1-phenyl-1,2-dihydropyrimidine-5-carbonitrile, Bionet1_000764, AC1LRQ81, Oprea1_697288, HMS570C06, KS-00001WBP, ZINC1387910, AKOS005091325, MCULE-5923142145, 4F-039, 6-amino-4-[(2,4-dichlorophenoxy)methyl]-2-oxo-1-phenylpyrimidine-5-carbonitrile

Molecular Formula: C18H12Cl2N4O2Molecular Weight: 387.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCPRQBMLSKGYQQ-UHFFFAOYSA-N

338418-69-2
6-AMINO-4-[(3,4-DICHLOROPHENYL)AMINO]-5-NITROSOPYRIMIDIN-2(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 5-amino-4-benzyl-1,2-oxazol-3-one | CAS Registry Number: 881-25-4
Synonyms: MLS000737340, NSC58897, AC1L6HLE, CTK3F0979, HMS2886A03, NSC-58897, 5-amino-4-benzyl-1,2-oxazol-3-one, AG-J-00901, SMR000528271, 3(2H)-Isoxazolone, 5-amino-4-(phenylmethyl)-, 4-Isoxazolin-3-one,5-amino-4-benzyl- (7CI,8CI); NSC 58897

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IZSBBJMPASJLEF-UHFFFAOYSA-N

881-25-4
6-AMINO-4-[(3,4-DIMETHYLPHENYL)AMINO]-5-NITROSOPYRIMIDIN-2(1H)-ONE (1 supplier)
Compound Structure IUPAC Name: 3,4,11,12-tetramethoxy-5,8,9,14a-tetrahydroisoquinolino[2,1-c][3]benzazepine-6,14-dione | CAS Registry Number: 91897-61-9
Synonyms: Saulatine, Isoquino(1,2-b)(3)benzazepine-6,14-dione, 5,8,9,14a-tetrahydro-3,4,11,12-tetramethoxy-, AC1L4G98, CTK3I7205, AG-K-25153, 3,4,11,12-tetramethoxy-5,8,9,14a-tetrahydroisoquino[1,2-b][3]benzazepine-6,14-dione, 3,4,11,12-tetramethoxy-5,8,9,14a-tetrahydroisoquinolino[2,1-c][3]benzazepine-6,14-dione, Isoquino(1,2-b)(3)benzazepine-6,14-dione, 5,8,9,14a-tetrahydro-3,4,11,12-tetramethoxy-, ( -)-

Molecular Formula: C22H23NO6Molecular Weight: 397.421120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SRADCDOQSQOROE-UHFFFAOYSA-N

91897-61-9
6-amino-4-[(3-methylphenyl)amino]quinazoline (1 supplier)
Compound Structure IUPAC Name: 4-N-(3-methylphenyl)quinazoline-4,6-diamine | CAS Registry Number: 153436-70-5
Synonyms: CHEMBL336113, N4-(3-methylphenyl)-4,6-quinazolinediamine, Anilinoquinazoline, 4a, SCHEMBL159209, SMA-52, ZINC6328, NFBCSWGEYDCCDW-UHFFFAOYSA-N, BDBM50133384, DNC006659, AKOS013914431, N*4*-m-Tolyl-quinazoline-4,6-diamine, 6-amino-4-(3'-methylanilino)quinazoline, 6-amino-4[(3-methylphenyl)amino]quinazoline, 6-amino-4[(3-methylphenyl)amino]-quinazoline

Molecular Formula: C15H14N4Molecular Weight: 250.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NFBCSWGEYDCCDW-UHFFFAOYSA-N

153436-70-5
6-amino-4-[(4-{[4-({(e)-[2-(diaminomethylidene)hydrazinyl]methylidene}amino)phenyl]carbamoyl}phenyl)amino]-1-methylquinolinium (1 supplier)
Compound Structure IUPAC Name: 4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[[2-(diaminomethylidene)hydrazinyl]methylideneamino]phenyl]benzamide | CAS Registry Number: 88837-65-4
Synonyms: SN 13538, 6-amino-4-[(4-{[4-({(E)-[2-(diaminomethylidene)hydrazinyl]methylidene}amino)phenyl]carbamoyl}phenyl)amino]-1-methylquinolinium, Quinolinium, 6-amino-4-((4-(((4-((((aminoiminomethyl)amino)iminomethyl)amino)phenyl)amino)carbonyl)phenyl)amino)-1-methyl-, AC1L4T6J, CTK5G1939, AG-K-37981, LS-142224, 4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[[2-(diaminomethylidene)hydrazinyl]methylideneamino]phenyl]benzamide

Molecular Formula: C25H26N9O+Molecular Weight: 468.533640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: XWXPYSJEJFRHGG-UHFFFAOYSA-O

88837-65-4
6-AMINO-4-[(4-CHLOROPHENYL)METHYL]-2-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE (1 supplier)1017330-63-0
6-AMINO-4-[(4-METHOXYPHENYL)AMINO]PYRIMIDIN-2(1H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 11-(diethylamino)-5,11-dihydrobenzo[c][1]benzazepin-6-one | CAS Registry Number: 896-83-3
Synonyms: BRN 0488011, 11-(diethylamino)-5,11-dihydro-6h-dibenzo[b,e]azepin-6-one, 6(5H)-Morphanthridinone, 11-(diethylamino)-, 11-Diethylamino-5,6-dihydro-6-oxomorphanthridine, 6H-Dibenz(b,e)azepin-6-one, 5,11-dihydro-11-(diethylamino)-, AC1L3QT7, AC1Q6N9G, CTK8D6750, LS-91682, 11-(diethylamino)-5,11-dihydrobenzo[c][1]benzazepin-6-one

Molecular Formula: C18H20N2OMolecular Weight: 280.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTDFCSNCGYXHRW-UHFFFAOYSA-N

896-83-3
6-AMINO-4-[(4-METHYLPHENYL)AMINO]PYRIMIDIN-2(1H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-(5-tert-butyl-1,2-oxazol-3-yl)-1-methyl-1-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]urea | CAS Registry Number: 82040-93-5
Synonyms: AC1L4KKZ, 3-(5-tert-butyl-1,2-oxazol-3-yl)-1-methyl-1-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]urea

Molecular Formula: C16H27N3O8Molecular Weight: 389.405 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HUMSZDCIAHFLOR-LNNRFACYSA-N

82040-93-5
6-AMINO-4-[(DIMETHYL-1,2-OXAZOL-4-YL)METHYL]-2-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE (1 supplier)1017195-46-8
6-Amino-4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-propyl-2H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-amino-4-[5-(4-fluorophenyl)-1~{H}-pyrazol-4-yl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 1020251-73-3
Synonyms: 6-amino-4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, AC1MMITN, CHEMBL1326624, MolPort-002-711-050, MolPort-002-888-485, HMS2513I22, KS-00003SA5, RSC007545, STK765543, ZINC00718607, AKOS001757336, AKOS004112239, AKOS016340645, AKOS022014639, MCULE-6072303489, SS-0980, NCGC00049551-02, SR-01000534308, SR-01000534308-1, A2603/0110613

Molecular Formula: C19H17FN6OMolecular Weight: 364.384 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LLRWUEJUOTYJAB-UHFFFAOYSA-N

1020251-73-3
6-amino-4-[3-[(3-chlorophenoxy)methyl]-4-methoxyphenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-amino-4-[3-[(3-chlorophenoxy)methyl]-4-methoxyphenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 6927-16-8
Synonyms: ChemDiv1_003734, ChemDivAM_000141, AC1NQY24, Oprea1_239228, HMS597J16, MolPort-000-919-715, AKOS001615278, MCULE-1410659935

Molecular Formula: C22H19ClN4O3Molecular Weight: 422.864260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XJQCRGIETLTHLU-UHFFFAOYSA-N

6927-16-8
6-amino-4-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-amino-4-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 6309-87-1
Synonyms: AK-968/41021714, 6-amino-4-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, AC1NHZKT, DTXSID10406312, MolPort-002-797-267, STK960674, AKOS003985033, MCULE-2254214107

Molecular Formula: C22H19ClN4O3Molecular Weight: 422.869 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CUCUPXSTNOPBNQ-UHFFFAOYSA-N

6309-87-1
6-amino-4-[3-[(4-cyanophenyl)methoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-4-[3-[(4-cyanophenyl)methoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 5360-10-1
Synonyms: AC1NQJY5

Molecular Formula: C22H17N5O2Molecular Weight: 383.402680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZZWTYIDPHLRTJG-UHFFFAOYSA-N

5360-10-1
6-Amino-4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)-1,2-dihydropyrimidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-amino-4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrimidin-2-one | CAS Registry Number: 338956-31-3
Synonyms: 6-Amino-4-(4-(4-methoxyphenyl)piperazino)-1-(4-methylphenyl)-2(1H)-pyrimidinone, 6-amino-4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)-1,2-dihydropyrimidin-2-one, 6-amino-4-[4-(4-methoxyphenyl)piperazino]-1-(4-methylphenyl)-2(1H)-pyrimidinone, Oprea1_160156, SCHEMBL13170018, KS-00001XK8, ZINC1391992, AKOS005095015, 5J-909, 6-amino-4-(4-(4-methoxyphenyl)piperazin-1-yl)-1-p-tolylpyrimidin-2(1H)-one

Molecular Formula: C22H25N5O2Molecular Weight: 391.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONBSIFXZTJNISO-UHFFFAOYSA-N

338956-31-3
6-AMINO-4-[4-(CYCLOPENTYLOXY)-3-METHOXYPHENYL]-3-(2,4-DIMETHYLPHENYL)-2,4-DIHYDROPYRANO[2,3-C]PYRAZOLE-5-CARBONITRILE (1 supplier)903086-86-2
6-AMINO-4-[4-(CYCLOPENTYLOXY)-3-METHOXYPHENYL]-3-ISOPROPYL-2,4-DIHYDROPYRANO[2,3-C]PYRAZOLE-5-CARBONITRILE (1 supplier)825603-06-3
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