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CHEMICAL products beginning with : 2
216351 to 216400 of 399131 results  Page: << Previous 50 Results 4320 4321 4322 4323 4324 4325 4326 4327 [4328] 4329 4330 4331 4332 4333 4334 4335 4336 4337 4338 4339 4340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Amino-7-methoxy-4H-[1,3]thiazino[5,6-c]quinolin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-methoxy-[1,3]thiazino[5,6-c]quinolin-4-one | CAS Registry Number: 1018127-79-1
Synonyms: 2-amino-7-methoxy-4H-[1,3]thiazino[5,6-c]quinolin-4-one, 2-amino-7-methoxy-[1,3]thiazino[5,6-c]quinolin-4-one, DTXSID101210928, BBL031774, STK788364, ZINC26463106, AKOS002326620, CCG-344833, VS-10732, BB 0222181, CS-0325468, 3-Amino-8-methoxy-4-thia-2,9-diaza-phenant hren-1-one, 2-Amino-7-methoxy-4H-1,3-thiazino[5,6-c]quinolin-4-one

Molecular Formula: C12H9N3O2SMolecular Weight: 259.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QELQUYGOHDTGKL-UHFFFAOYSA-N

1018127-79-1
2-AMINO-7-METHOXY-5,6,7,8-TETRAHYDRO-NAPHTHALENE (1 supplier)
2-AMINO-7-METHOXY-INDAN-1-OL HCL (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methoxy-2,3-dihydro-1H-inden-1-ol;hydrochloride | CAS Registry Number: 872785-85-8
Synonyms: 2-Amino-7-methoxy-indan-1-ol hydrochloride, CTK8E0722, KB-228146

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KSNPKQVKNNELPR-UHFFFAOYSA-N

872785-85-8
2-AMINO-7-METHOXY-TETRALINE (1 supplier)
2-AMINO-7-METHOXYQUINOLIN-4-OL (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-methoxy-1H-quinolin-4-one | CAS Registry Number: 99071-95-1
Synonyms: SCHEMBL1166339, 4-Quinolinol, 2-amino-7-methoxy-

Molecular Formula: C10H10N2O2Molecular Weight: 190.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKPSQJKCKDVGGT-UHFFFAOYSA-N

99071-95-1
2-AMINO-7-METHOXYQUINOLINE (6 suppliers)
Compound Structure IUPAC Name: 7-methoxyquinolin-2-amine | CAS Registry Number: 49609-16-7
Synonyms: 7-methoxyquinolin-2-amine, SureCN11343519, AGN-PC-000AY0, CTK4J1449, AKOS006277412, AG-F-66050

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSWUMGAQTSRPQB-UHFFFAOYSA-N

49609-16-7
2-Amino-7-methoxyquinoline-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methoxyquinoline-3-carboxylic acid | CAS Registry Number: 1780503-79-8
Synonyms: MolPort-029-423-395, AKOS024021170, ZINC213613985, 2-AMINO-7-METHOXYQUINOLINE-3-CARBOXYLIC ACID

Molecular Formula: C11H10N2O3Molecular Weight: 218.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CPWUJTUKJDVRBG-UHFFFAOYSA-N

1780503-79-8
2-Amino-7-Methoxytetralin Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 3880-78-2
Synonyms: 2-Amino-7-methoxytetralin hydrochloride, 2-amino-7-methoxytetralin hcl, 7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride, 158223-16-6, 4003-89-8, AGN-PC-002FEO, SureCN3001108, CHEMBL559363, AKOS015995119, AG-C-24518, RP26775, 7-methoxy-2-aminotetralin hydrochloride, AK135417, KB-46439, KB-167324, TL8006503, 2-amino-1,2,3,4-tetrahydro-7-methoxynaphthalene hydrochloride, 7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hcl salt, 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 2-Naphthalenamine, 1,2,3,4-tetrahydro-7-methoxy-, hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMBXUCCIODNPGO-UHFFFAOYSA-N

3880-78-2
2-Amino-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 1394306-55-8
Synonyms: 2-amino-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, MolPort-023-274-217, ALBB-022285, ZX-AN037872, ZINC95629619, AKOS015997920, FCH2260978, T5454, [1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-amino-7-methyl-, 2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-Amino-7-methyl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carboxylic acid

Molecular Formula: C7H7N5O2Molecular Weight: 193.166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DSWFFSHPMDOUHN-UHFFFAOYSA-N

1394306-55-8
2-AMINO-7-METHYL-[1,3,4]THIADIAZOLO[3,2-A]PYRIMIDIN-5-ONE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one | CAS Registry Number: 31737-02-7
Synonyms: ZINC00081474

Molecular Formula: C6H7N4OS+Molecular Weight: 183.210980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUKDQMJGUPDVST-UHFFFAOYSA-O

31737-02-7
2-Amino-7-methyl-1,3-benzoxazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-1,3-benzoxazole-4-carboxylic acid | CAS Registry Number: 1820683-75-7
Synonyms: 2-AMINO-7-METHYL-1,3-BENZOXAZOLE-4-CARBOXYLIC ACID, ZINC228902809

Molecular Formula: C9H8N2O3Molecular Weight: 192.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGOVZUKVLPZFEZ-UHFFFAOYSA-N

1820683-75-7
2-AMINO-7-METHYL-1,4-DIHYDROPTERIDIN-4-OL (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-1,4-dihydropteridin-4-ol | CAS Registry Number: 36093-83-1
Synonyms: CTK4H5881, AG-F-25588, 4-Pteridinol,2-amino-3,4-dihydro-7-methyl-, 4-Pteridinol,2-amino-1,4-dihydro-7-methyl- (9CI); 4-Pteridinol,2-amino-3,4-dihydro-7-methyl- (8CI); 2-Amino-4-hydroxy-7-methyldihydropteridine

Molecular Formula: C7H9N5OMolecular Weight: 179.179260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HKICZNZFKYGQBJ-UHFFFAOYSA-N

36093-83-1
2-AMINO-7-METHYL-10-PROPYL-DIBENZ[B,F][1,4]OXAZEPIN-11-(10H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 8-amino-2-methyl-5-propylbenzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 140412-90-4
Synonyms: Dibenzoxazepinone 28, 2Am-7Me-10Pr-DBOA-11one, AIDS004019, CHEBI:186715, AIDS-004019, CID453934, 2-Amino-7-methyl-10-propyl-10H-dibenzo[b,f][1,4]oxazepin-11-one, 2-Amino-7-methyl-10-propyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one, 2-Amino-7-methyl-10-propyl-dibenz[b,f][1,4]oxazepin-11-(10H)-one

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLJJLIVLJCOMDM-UHFFFAOYSA-N

140412-90-4
2-Amino-7-methyl-1H-purin-6(7H)-one hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-3H-purin-6-one;hydrochloride | CAS Registry Number: 786693-71-8
Synonyms: MolPort-038-386-804, AKOS027393593, AK431022, AX8273462

Molecular Formula: C6H8ClN5OMolecular Weight: 201.614 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QSUPOMMMOISQBB-UHFFFAOYSA-N

786693-71-8
2-AMINO-7-METHYL-2,3-DIHYDROPTERIDIN-4(1H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-2,3-dihydro-1H-pteridin-4-one | CAS Registry Number: 342412-36-6
Synonyms: CTK4H1969, AG-F-16259, 4(1H)-Pteridinone,2-amino-2,3-dihydro-7-methyl-, 4(1H)-Pteridinone,2-amino-2,3-dihydro-7-methyl-(9CI);2-AMINO-7-METHYL-2,3-DIHYDROPTERIDIN-4(1H)-ONE

Molecular Formula: C7H9N5OMolecular Weight: 179.179260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NRQSPTDQGYXXCM-UHFFFAOYSA-N

342412-36-6
2-AMINO-7-METHYL-3,9-DIHYDROPURINE-6,8-DIONE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-3,9-dihydropurine-6,8-dione | CAS Registry Number: 1688-85-3
Synonyms: NSC207864, CID308075

Molecular Formula: C6H7N5O2Molecular Weight: 181.152080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VHPXSVXJBWZORQ-UHFFFAOYSA-N

1688-85-3
2-Amino-7-methyl-3-phenylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 7-methyl-3-phenylquinolin-2-amine;hydrochloride | CAS Registry Number: 1170842-23-5
Synonyms: CTK8E3756

Molecular Formula: C16H15ClN2Molecular Weight: 270.756700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXDULVWPPFGNEP-UHFFFAOYSA-N

1170842-23-5
2-Amino-7-methyl-3-propylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 7-methyl-3-propylquinolin-2-amine;hydrochloride | CAS Registry Number: 1171420-35-1
Synonyms: CTK8E3757

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOEZYEXCYPIZML-UHFFFAOYSA-N

1171420-35-1
2-Amino-7-methyl-4(1H)-pteridinone bis(trimethylsilyl) deriv. (1 supplier)56272-93-6
2-AMINO-7-METHYL-4-(2-NAPHTHYL)-5-OXO-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE, 98% (1 supplier)
2-amino-7-methyl-4-(2-nitrophenyl)-5-oxo-4h,5h-pyrano[4,3-b]pyran -3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-4-(2-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile | CAS Registry Number: 315246-02-7
Synonyms: AC1MJZ9H, AGN-PC-0JUZ9U, Oprea1_442119, STOCK1S-06855, CTK8I1576, (4S)-2-amino-7-methyl-4-(2-nitrophenyl)-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, (4S)-2-amino-7-methyl-4-(2-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile, MolPort-000-819-792, STK050205, AKOS000572144, AKOS021990633, MCULE-3781475109, BAS 00866632, TL8002415, A0566/0026137, 2-amino-7-methyl-4-(2-nitrophenyl)-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-7-methyl-4-(2-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile, 4H,5H-Pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-7-methyl-4-(2-nitrophenyl)-5-oxo-, 4H,5H-PYRANO[4,3-B]PYRAN-3-CARBONITRILE,2-AMINO-7-METHYL-4- -5-OXO-

Molecular Formula: C16H11N3O5Molecular Weight: 325.275640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CPSDTXIIGFORNL-UHFFFAOYSA-N

315246-02-7
2-Amino-7-methyl-4-(naphthalen-2-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-4-naphthalen-2-yl-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile | CAS Registry Number: 414899-70-0
Synonyms: 2-amino-7-methyl-4-(2-naphthyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, 2-amino-7-methyl-4-(naphthalen-2-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, AC1MC7NT, KS-000028UI, ZX-AT022548, MFCD00245074, SBB062184, AKOS005109286, MCULE-7899972734, MS-6886, AB00079256-01, SR-01000203380, SR-01000203380-1, 2-amino-7-methyl-4-(2-naphthyl)-5-oxo-4H-6,7,8-trihydrochromene-3-carbonitrile, 2-amino-7-methyl-4-(naphthalen-2-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile, 2-amino-7-methyl-4-naphthalen-2-yl-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile

Molecular Formula: C21H18N2O2Molecular Weight: 330.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDPHEUAANZONJB-UHFFFAOYSA-N

414899-70-0
2-AMINO-7-METHYL-5,11,13-TRIOXOSPIRO[4,6,7,8-TETRAHYDRO2H-CHROMENE-4,2'-INDANE]-3-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-1',3',5-trioxospiro[7,8-dihydro-6H-chromene-4,2'-indene]-3-carbonitrile | CAS Registry Number: 634155-11-6
Synonyms: 2-amino-7-methyl-1',3',5-trioxospiro[7,8-dihydro-6H-chromene-4,2'-indene]-3-carbonitrile, MFCD00170726, AKOS022169224, 2-amino-7-methyl-1',3',5-trioxo-1',3',5,6,7,8-hexahydrospiro[chromene-4,2'-indene]-3-carbonitrile, 2-amino-7-methyl-5,11,13-trioxospiro[4,6,7,8-tetrahydro2H-chromene-4,2'-indane]-3-carbonitrile, MS-11318, 2-Amino-7-methyl-1',3',5-trioxo-5,6,7,8-tetrahydrospiro[gamma-chromene-4,2'(3'H)-[1H]indene]-3-carbonitrile

Molecular Formula: C19H14N2O4Molecular Weight: 334.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DMXVFPWZHHIBNT-UHFFFAOYSA-N

634155-11-6
2-AMino-7-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3h)-one (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 1428139-88-1
Synonyms: 2-amino-7-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one, MolPort-028-956-763, ALBB-027478, ZX-AN051731, STL436133, ZINC95117625, AKOS015997471, AKOS023667594, FCH2502617, MCULE-7805815978, T5951, pyrido[3,4-d]pyrimidin-4(3H)-one, 2-amino-5,6,7,8-tetrahydro-7-methyl-

Molecular Formula: C8H12N4OMolecular Weight: 180.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRCOJWCCBREIHC-UHFFFAOYSA-N

1428139-88-1
2-AMINO-7-METHYL-5-OXO-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE (0 suppliers)
2-AMINO-7-METHYL-5-OXO-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE, 98% (1 supplier)
2-Amino-7-methyl-5-oxo-4-(4-(trifluoromethoxy)phenyl)-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-methyl-5-oxo-4-[4-(trifluoromethoxy)phenyl]-4,6,7,8-tetrahydrochromene-3-carbonitrile | CAS Registry Number: 1024356-51-1
Synonyms: AC1NO1CJ, MolPort-006-754-073, MFCD00245060, AKOS022169987, MS-8896, 2-amino-7-methyl-5-oxo-4-[4-(trifluoromethoxy)phenyl]-4,6,7,8-tetrahydrochromene-3-carbonitrile, ST50951101

Molecular Formula: C18H15F3N2O3Molecular Weight: 364.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CFJHPNILZRCIJV-UHFFFAOYSA-N

1024356-51-1
2-Amino-7-methyl-5-oxo-4-(pyridin-4-yl)-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-5-oxo-4-pyridin-4-yl-4H-pyrano[3,2-c]pyran-3-carbonitrile | CAS Registry Number: 300804-03-9
Synonyms: 2-amino-7-methyl-5-oxo-4-(4-pyridyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile, 2-amino-7-methyl-5-oxo-4-(pyridin-4-yl)-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-7-methyl-5-oxo-4-(pyridin-4-yl)-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile, Oprea1_029056, Oprea1_159857, KS-00003S5F, BBL015657, MFCD00543729, SBB001141, STK077220, AKOS000572141, AKOS016295628, MCULE-6626961258, SS-0788, ST006597, ST007095, 2-amino-7-methyl-5-oxo-4-(4-pyridinyl)-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-7-methyl-5-oxo-4-(4-pyridyl)-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile

Molecular Formula: C15H11N3O3Molecular Weight: 281.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PPYZCTRZVYDRQC-UHFFFAOYSA-N

300804-03-9
2-Amino-7-methyl-5-oxo-4-(thiophen-2-yl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile | CAS Registry Number: 331856-86-1
Synonyms: 2-amino-7-methyl-5-oxo-4-(2-thienyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, 2-amino-7-methyl-5-oxo-4-(thiophen-2-yl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, Cambridge id 5278704, KS-000028UH, MFCD00245073, SBB062185, AKOS015994380, MCULE-7383348665, MS-6885, AB00078851-01, SR-01000203055, SR-01000203055-1, 2-amino-7-methyl-5-oxo-4-(2-thienyl)-4H-6,7,8-trihydrochromene-3-carbonitrile

Molecular Formula: C15H14N2O2SMolecular Weight: 286.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXQTZVCPHTVGKL-UHFFFAOYSA-N

331856-86-1
2-Amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H-pyrano[3,2-c]pyran-3-carbonitrile | CAS Registry Number: 315246-01-6
Synonyms: 2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile, 2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile, 2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H-pyrano[3,2-c]pyran-3-c arbonitrile, KS-00003S5E, RSC000204, SBB001406, STK788457, AKOS000572208, AKOS016295806, MCULE-5585954669, SS-0787, ST007020, SR-01000508496, SR-01000508496-1

Molecular Formula: C17H11F3N2O3Molecular Weight: 348.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WXINMNJLPQYEEO-UHFFFAOYSA-N

315246-01-6
2-Amino-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3,4,4-tricarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-5-oxopyrano[4,3-b]pyran-3,4,4-tricarbonitrile | CAS Registry Number: 41278-96-0
Synonyms: 2-amino-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3,4,4-tricarbonitrile, 2-amino-7-methyl-5-oxo-4H,5H-pyrano[3,2-c]pyran-3,4,4-tricarbonitrile, AC1MXMQV, Oprea1_380469, KS-00001VQE, ZINC2575405, AKOS005089105, MCULE-6747882765, 3P-723, 2-amino-7-methyl-5-oxopyrano[4,3-b]pyran-3,4,4-tricarbonitrile

Molecular Formula: C12H6N4O3Molecular Weight: 254.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VCVXJMYZCKUMCN-UHFFFAOYSA-N

41278-96-0
2-AMINO-7-METHYL-5-OXO-5H-(1) BENZOPYRANO-(2,3-B)-PYRIDINE-3-CARBONITRILE (1 supplier)
2-AMINO-7-METHYL-5-OXO-5H-(1) BENZOPYRANO-(2,3-B)-PYRIDINE-3-CARBONITRILE 98% (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile | CAS Registry Number: 68302-13-6
Synonyms: ST50319629, 2-amino-7-methyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile, 2-amino-7-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carbonitrile, AC1LDXKX, AC1Q2OB2, AC1Q2OB3, SureCN6206714, Oprea1_607092, CTK5C7768, MolPort-000-607-649, ZINC19118401, AG-G-61907, 2-Amino-7-Methyl-5-Oxo-5 H-[1]Benzopyranol[2,3-B]Pyridine-3-Carbonitrile, 2-AMINO-7-METHYL-5-OXO-5H-(1) BENZOPYRANO-(2,3-B)-PYRIDINE-3-CARBONITRILE

Molecular Formula: C14H9N3O2Molecular Weight: 251.240160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVXRKDVOSYFSPJ-UHFFFAOYSA-N

68302-13-6
2-amino-7-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbonitrile | CAS Registry Number: 2138031-86-2
Synonyms: 2-Amino-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbonitrile, CS-0101771

Molecular Formula: C9H12N4Molecular Weight: 176.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPEDRKFMTBTIMN-UHFFFAOYSA-N

2138031-86-2
2-AMINO-7-METHYL-5H-[1,3,4]THIADIAZOLO[3,2-A]PYRIMIDIN-5-ONE (7 suppliers)
Compound Structure IUPAC Name: 2-(trichloromethyl)benzamide | CAS Registry Number: 3199-12-0
Synonyms: 2-(trichloromethyl)benzamide, NSC144966, AC1Q3GSR, AC1L65DT, SureCN10616138, Benzamide,2-(trichloromethyl)-, CTK4G8024, AR-1C9927, AG-K-87250, NSC-144966, o-Toluamide,a,a,a-trichloro- (7CI,8CI); 2-Trichloromethylbenzamide; NSC 144966

Molecular Formula: C8H6Cl3NOMolecular Weight: 238.498340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZWNPFDXQYVCNS-UHFFFAOYSA-N

3199-12-0
2-AMINO-7-METHYL-6,7-DIHYDROPTERIDIN-4(1H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-6,7-dihydro-1H-pteridin-4-one | CAS Registry Number: 109901-94-2
Synonyms: 4(3H)-Pteridinone,2-amino-6,7-dihydro-7-methyl-, ACMC-20mcoq, CTK4A6695, AG-D-26960, 4(1H)-Pteridinone,2-amino-6,7-dihydro-7-methyl- (9CI)

Molecular Formula: C7H9N5OMolecular Weight: 179.179260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYMQRHJOMLYXNX-UHFFFAOYSA-N

109901-94-2
2-Amino-7-methyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-5-one (2 suppliers)2673369-49-6
2-AMINO-7-METHYL-7,8-DIHYDROPTERIDIN-4(1H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-7,8-dihydro-1H-pteridin-4-one | CAS Registry Number: 68375-50-8
Synonyms: AG-G-62454, CTK5C7889

Molecular Formula: C7H9N5OMolecular Weight: 179.179260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UIUCYYVRCFFKQO-UHFFFAOYSA-N

68375-50-8
2-Amino-7-methyl-7,8-dihydroquinazolin-5(6H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-7,8-dihydro-6H-quinazolin-5-one | CAS Registry Number: 850801-35-3
Synonyms: 2-amino-7-methyl-7,8-dihydroquinazolin-5(6H)-one, 2-Amino-7-methyl-7,8-dihydro-6H-quinazolin-5-one, MLS000558431, CHEMBL1588457, HMS2416G07, STK211400, AKOS000270518, SMR000148947, CS-0326270, 2-amino-7-methyl-7,8-dihydro-5(6H)-quinazolinone, 2-amino-7-methyl-5,6,7,8-tetrahydroquinazolin-5-one

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZVAVPSXDGOXIX-UHFFFAOYSA-N

850801-35-3
2-Amino-7-methyl-7-azaspiro[3.5]nonane (9 suppliers)
Compound Structure IUPAC Name: 7-methyl-7-azaspiro[3.5]nonan-2-amine | CAS Registry Number: 1160247-16-4
Synonyms: PB13520, KB-20245

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEIQGPFZUFUANC-UHFFFAOYSA-N

1160247-16-4
2-Amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methylpyrrolo[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 1638760-46-9
Synonyms: AKOS027336943, 2-Amino-7-methyl-7h-pyrrolo[2,3-d]pyrimidin-6-carboxylic acid, 2-amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylicacid

Molecular Formula: C8H8N4O2Molecular Weight: 192.178 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XMTJZHAYRDWQEX-UHFFFAOYSA-N

1638760-46-9
2-AMINO-7-METHYL-9H-THIOXANTHEN-9-ONE (9 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methylthioxanthen-9-one | CAS Registry Number: 78160-12-0
Synonyms: MolPort-003-355-202, NSC354084, CID337138, ZINC03883238, 10P-569S, NCI60_003181

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVQULFWWOHEBQC-UHFFFAOYSA-N

78160-12-0
2-AMINO-7-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID (1 supplier)
2-Amino-7-methylnaphthalene (7 suppliers)
Compound Structure IUPAC Name: 7-methylnaphthalen-2-amine | CAS Registry Number: 116530-25-7

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CWSYKWSBPNFANJ-UHFFFAOYSA-N

116530-25-7
2-AMINO-7-METHYLPTERIDIN-4(8H)-ONE (9 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-1H-pteridin-4-one | CAS Registry Number: 13040-58-9
Synonyms: 7-Methylpterin, 4-Pteridinol, 2-amino-7-methyl-, STOCK1N-08615, MolPort-002-510-718, MolPort-004-799-480, NSC24512, NSC 24512, ZINC05783278, ZINC12656643, 4(1H)-Pteridinone, 2-amino-7-methyl-, 2-Amino-7-methyl-4(1H)-pteridinone, CID5355063, 4(1H)-Pteridinone, 2-amino-7-methyl- (8CI)(9CI)

Molecular Formula: C7H7N5OMolecular Weight: 177.163380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCUYCAHGIFPOSO-UHFFFAOYSA-N

13040-58-9
2-Amino-7-methylquinoline-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methylquinoline-3-carboxylic acid | CAS Registry Number: 1784171-31-8
Synonyms: AKOS024017985

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBRIAPBMTPSYEX-UHFFFAOYSA-N

1784171-31-8
2-AMINO-7-METHYLTHIENO[3,2-D]PYRIMIDIN-4(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-methyl-3H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1648566-62-4
Synonyms: 2-AMINO-7-METHYLTHIENO[3,2-D]PYRIMIDIN-4-OL, SCHEMBL18997486

Molecular Formula: C7H7N3OSMolecular Weight: 181.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFXBVFMYUPSKAJ-UHFFFAOYSA-N

1648566-62-4
2-Amino-7-nitro-[1]benzothieno[3,2-d]pyrimidin-4(3H)-one (3 suppliers)1429421-90-8
2-AMino-7-nitro-1,3-benzoxazole-5-sulfonic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-nitro-1,3-benzoxazole-5-sulfonic acid | CAS Registry Number: 2055119-16-7
Synonyms: 2-Amino-7-nitro-1,3-benzoxazole-5-sulfonic acid

Molecular Formula: C7H5N3O6SMolecular Weight: 259.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WLJYOPBQYDHTQM-UHFFFAOYSA-N

2055119-16-7
2-amino-7-nitro-3,4-dihydro-1h-naphthalene-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-nitro-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 1196154-68-3
Synonyms: AB69757, 2-AMINO-7-NITRO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LPCXZLXFPUUDMO-UHFFFAOYSA-N

1196154-68-3
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