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CHEMICAL products beginning with : 2
216201 to 216250 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-(4-fluorophenyl)-7,8-dihydroquinazolin-5(6H)-one (5 suppliers)
2-Amino-7-(4-fluorophenyl)[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(4-fluorophenyl)-5H-[1,3]thiazolo[4,5-d]pyridazin-4-one | CAS Registry Number: 941868-68-4
Synonyms: STL278587, ZINC11919850, AKOS005207591, AKOS015956364, MCULE-2030673281, F2135-0209, 2-amino-7-(4-fluorophenyl)[1,3]thiazolo[4,5-d]pyridazin-4-ol, 2-amino-7-(4-fluorophenyl)-4H,5H-[1,3]thiazolo[4,5-d]pyridazin-4-one

Molecular Formula: C11H7FN4OSMolecular Weight: 262.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SMVQOUIFQQASHA-UHFFFAOYSA-N

941868-68-4
2-AMINO-7-(4-FLUOROPHENYL)[1,3]THIAZOLO[4,5-D]PYRIDAZIN-4(5H)-ONE, 95+% (1 supplier)
2-Amino-7-(4-isopropylphenyl)-7,8-dihydroquinazolin-5(6H)-one (4 suppliers)
2-Amino-7-(4-methoxybenzyl)-1H-purin-6(7H)-one (1 supplier)791041-62-8
2-Amino-7-(4-methoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one (5 suppliers)
2-Amino-7-(4-methoxyphenyl)-7,8-dihydroquizolin-5(6H)-one (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one | CAS Registry Number: 354767-74-1
Synonyms: 2-amino-7-(4-methoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one, 2-amino-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one, 2-amino-7-(4-methoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone, AC1MCLBT, Oprea1_462560, Oprea1_804173, SCHEMBL17838915, CTK7A2905, MolPort-000-730-637, ALBB-004834, ZX-AN004775, BBL000032, STK045662, AKOS000304480, MCULE-4090167775, TR-058409, R5434, AG-690/15436701, SR-01000470681, SR-01000470681-1

Molecular Formula: C15H15N3O2Molecular Weight: 269.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUGWFHHXRWKZKD-UHFFFAOYSA-N

354767-74-1
2-Amino-7-(4-methoxyphenyl)[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(4-methoxyphenyl)-5H-[1,3]thiazolo[4,5-d]pyridazin-4-one | CAS Registry Number: 941868-70-8
Synonyms: ZINC11919851, AKOS015956365, MCULE-3924336362, F2135-0210, 2-amino-7-(4-methoxyphenyl)-4H,5H-[1,3]thiazolo[4,5-d]pyridazin-4-one

Molecular Formula: C12H10N4O2SMolecular Weight: 274.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZSTFWUMWIUIZGH-UHFFFAOYSA-N

941868-70-8
2-AMINO-7-(4-METHOXYPHENYL)[1,3]THIAZOLO[4,5-D]PYRIDAZIN-4(5H)-ONE, 95+% (1 supplier)
2-Amino-7-(4-methylphenyl)-7,8-dihydroquinazolin-5(6H)-one (2 suppliers)
2-Amino-7-(4-tert-butylphenyl)-7,8-dihydroquinazolin-5(6H)-one (2 suppliers)
2-AMino-7-(5-methyl-2-furyl)-7,8-dihydroquinazolin-5(6h)-one (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(5-methylfuran-2-yl)-7,8-dihydro-6~{H}-quinazolin-5-one | CAS Registry Number: 1428139-14-3
Synonyms: 2-amino-7-(5-methyl-2-furyl)-7,8-dihydroquinazolin-5(6H)-one, MolPort-028-956-811, ALBB-027555, ZX-AN051808, AKOS015997545, MCULE-2800061545, T5994, 5(6H)-quinazolinone, 2-amino-7,8-dihydro-7-(5-methyl-2-furanyl)-

Molecular Formula: C13H13N3O2Molecular Weight: 243.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TZBOBINRJQQLNY-UHFFFAOYSA-N

1428139-14-3
2-AMino-7-(5-methyl-2-thienyl)-7,8-dihydroquinazolin-5(6h)-one (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(5-methylthiophen-2-yl)-7,8-dihydro-6~{H}-quinazolin-5-one | CAS Registry Number: 1428139-24-5
Synonyms: 2-amino-7-(5-methyl-2-thienyl)-7,8-dihydroquinazolin-5(6H)-one, MolPort-028-956-837, ALBB-027592, ZX-AN051845, AKOS015997559, MCULE-5064879075, T6018, 5(6H)-quinazolinone, 2-amino-7,8-dihydro-7-(5-methyl-2-thienyl)-

Molecular Formula: C13H13N3OSMolecular Weight: 259.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRFMJXQMZMZTRB-UHFFFAOYSA-N

1428139-24-5
2-Amino-7-(benzyloxy)-1,3-benzoxazole-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-phenylmethoxy-1,3-benzoxazole-5-carbaldehyde | CAS Registry Number: 1820666-48-5
Synonyms: 2-AMINO-7-(BENZYLOXY)-1,3-BENZOXAZOLE-5-CARBALDEHYDE, ZINC228902890

Molecular Formula: C15H12N2O3Molecular Weight: 268.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGJCAONPFGOFOS-UHFFFAOYSA-N

1820666-48-5
2-Amino-7-(Boc-methyl-amino)-5-fluoro-1H-indole-3-carboxylic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-5-fluoro-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-1H-indole-3-carboxylate | CAS Registry Number: 1400808-16-3
Synonyms: C17H22FN3O4, ethyl 2-amino-7-((tert-butoxycarbonyl)(methyl)amino)-5-fluoro-1H-indole-3-carboxylate, SCHEMBL12458082, OVPROAGCWVHHQG-UHFFFAOYSA-N, 1539AJ, ZINC142869415, NE64296, CS-0061570

Molecular Formula: C17H22FN3O4Molecular Weight: 351.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OVPROAGCWVHHQG-UHFFFAOYSA-N

1400808-16-3
2-Amino-7-(chloromethyl)pteridin-4(1H)-one Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(chloromethyl)-1H-pteridin-4-one;hydrochloride | CAS Registry Number: 1391054-83-3

Molecular Formula: C7H7Cl2N5OMolecular Weight: 248.067 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DSISOHBGHHHPFH-UHFFFAOYSA-N

1391054-83-3
2-AMINO-7-(CYCLOPROPYLMETHYL)-5,5-DIETHYL-5H-PYRROLO[2,3-D]PYRIMIDIN-6(7H)-ONE (1 supplier)
2-AMINO-7-(CYCLOPROPYLMETHYL)-5,5-DIMETHYL-5H-PYRROLO[2,3-D]PYRIMIDIN-6(7H)-ONE (1 supplier)
2-Amino-7-(difluoromethyl)-5,6,7,8-tetrahydroquinazolin-5-ol (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(difluoromethyl)-5,6,7,8-tetrahydroquinazolin-5-ol | CAS Registry Number: 1706452-58-5
Synonyms: AKOS027456728, 2-Amino-7-difluoromethyl-5,6,7,8-tetrahydro-quinazolin-5-ol

Molecular Formula: C9H11F2N3OMolecular Weight: 215.204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XZNPMHNHSWMLLO-UHFFFAOYSA-N

1706452-58-5
2-Amino-7-(difluoromethyl)-7,8-dihydroquinazolin-5(6H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(difluoromethyl)-7,8-dihydro-6H-quinazolin-5-one | CAS Registry Number: 1706441-54-4
Synonyms: 2-Amino-7-difluoromethyl-7,8-dihydro-6H-quinazolin-5-one, AKOS027456500

Molecular Formula: C9H9F2N3OMolecular Weight: 213.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PXRYADGXKNQEKW-UHFFFAOYSA-N

1706441-54-4
2-amino-7-(dimethylamino)-4-methyl-4h-chromene-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-(dimethylamino)-4-methyl-4H-chromene-3-carbonitrile | CAS Registry Number: 1196153-03-3
Synonyms: AB44084, 2-AMINO-7-(DIMETHYLAMINO)-4-METHYL-4H-CHROMENE-3-CARBONITRILE

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZZOFQIGFJRVCN-UHFFFAOYSA-N

1196153-03-3
2-amino-7-(furan-2-ylmethylamino)-4,6-dimethyl-3-oxo-1-n,9-n-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-(furan-2-ylmethylamino)-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 67230-64-2
Synonyms: 7-((2-Furanylmethyl)amino)actinomycin D, Actinomycin D, 7-((2-furanylmethyl)amino)-, AC1L499V, LS-14865, 2-amino-7-(furan-2-ylmethylamino)-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide

Molecular Formula: C67H91N13O17Molecular Weight: 1350.516340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 20

InChIKey: GQJNROWSLOLKBI-UHFFFAOYSA-N

67230-64-2
2-Amino-7-(hydroxymethyl)-4(3H)-pteridinone (6 suppliers)694514-39-1
2-Amino-7-(methoxycarbonyl)-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid (1 supplier)916211-98-8
2-Amino-7-(p-tolyl)-7,8-dihydroquinazolin-5(6H)-one (5 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one | CAS Registry Number: 354538-15-1
Synonyms: 2-amino-7-(4-methylphenyl)-7,8-dihydroquinazolin-5(6H)-one, 2-Amino-7-p-tolyl-7,8-dihydro-6H-quinazolin-5-one, 2-amino-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one, AC1MEXWO, Oprea1_768531, SCHEMBL1781435, CTK6B8020, MolPort-000-724-504, XZIYWAXFXDKMTK-UHFFFAOYSA-N, ALBB-016945, ZX-AN015633, STK131161, AKOS000304474, MCULE-6852609469, BAS 02101908, R5231, ST45255669, SR-01000453870, SR-01000453870-1, 2-amino-7-(4-methylphenyl)-6,7,8-trihydroquinazolin-5-one

Molecular Formula: C15H15N3OMolecular Weight: 253.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZIYWAXFXDKMTK-UHFFFAOYSA-N

354538-15-1
2-AMINO-7-(SS-D-RIBOFURANOSYL[3,2-D]PYRIMIDIN-4-ONE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 62160-23-0
Synonyms: 7-Deazaguanosine, 3-Deazaguanosine, 7-dzGuo, AIDS002248, CHEBI:554005, AIDS-002248, CID72305, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-1,7-dihydro-7-beta-D-ribofuranosyl-

Molecular Formula: C11H14N4O5Molecular Weight: 282.252660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JRYMOPZHXMVHTA-DAGMQNCNSA-N

62160-23-0
2-AMINO-7-(TERT-BUTYL)THIENO[3,2-D]PYRIMIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-tert-butyl-3H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 2102412-34-8

Molecular Formula: C10H13N3OSMolecular Weight: 223.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZIKLMRIYOTDAE-UHFFFAOYSA-N

2102412-34-8
2-Amino-7-(thiophen-2-yl)-7,8-dihydroquinazolin-5(6H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one | CAS Registry Number: 424818-72-4
Synonyms: 2-amino-7-(2-thienyl)-7,8-dihydroquinazolin-5(6H)-one, 2-Amino-7-thien-2-yl-7,8-dihydro-6H-quinazolin-5-one, 2-amino-7-(thiophen-2-yl)-7,8-dihydroquinazolin-5(6H)-one, AC1MYMJE, Cambridge id 6124449, Oprea1_530558, SCHEMBL1781106, 2-amino-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one, MolPort-002-085-872, SSBIOMBKWGPZQK-UHFFFAOYSA-N, ALBB-016949, ZX-AN015637, STK520718, AKOS002291577, AKOS016042253, MCULE-8138722017, R6011, ST50781282, 2-amino-7-(2-thienyl)-6,7,8-trihydroquinazolin-5-one, 2-amino-7-(2-thienyl)-7,8-dihydro-5(6H)-quinazolinone

Molecular Formula: C12H11N3OSMolecular Weight: 245.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSBIOMBKWGPZQK-UHFFFAOYSA-N

424818-72-4
2-Amino-7-(trifluoromethyl)-5,6,7,8-tetrahydroquizolin-5-ol (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-5-ol | CAS Registry Number: 1420795-01-2
Synonyms: AKOS027454916, 2-Amino-7-trifluoromethyl-5,6,7,8-tetrahydro-quinazolin-5-ol, 2-Amino-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-5-ol

Molecular Formula: C9H10F3N3OMolecular Weight: 233.194 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DVZLOYBFXXPHGU-UHFFFAOYSA-N

1420795-01-2
2-AMINO-7-(TRIFLUOROMETHYL)PYRIDO[3,2-D]PYRIMIDIN-4-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: 7-(trifluoromethyl)pyrido[3,2-d]pyrimidine-2,4-diamine | CAS Registry Number: 338407-52-6
Synonyms: 7-(trifluoromethyl)pyrido[3,2-d]pyrimidine-2,4-diamine, 2-amino-7-(trifluoromethyl)pyrido[3,2-d]pyrimidin-4-ylamine, ZINC1385474, MFCD00202375, AKOS015992521, MCULE-2832555699, 3G-065

Molecular Formula: C8H6F3N5Molecular Weight: 229.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KDYUBXYDORSZTK-UHFFFAOYSA-N

338407-52-6
2-AMINO-7-[(2S,3S,45R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-2-PYRROLIDINYL]-1,5-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 209799-75-7
Synonyms: NU004414

Molecular Formula: C11H15N5O4Molecular Weight: 281.272 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 5

InChIKey: KBIDJCVAURJXFG-XCWOANKVSA-N

209799-75-7
2-Amino-7-[(trifluoromethyl)thio]-9H-fluoren-9-one (1 supplier)
2-amino-7-[2-(2-chloroethylamino)ethyl]-3H-purin-6-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-[2-(2-chloroethylamino)ethyl]-3H-purin-6-one | CAS Registry Number: 98627-73-7
Synonyms: AC1L44KB, CTK3I7173

Molecular Formula: C9H13ClN6OMolecular Weight: 256.692120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QKYIRRJQBMABBP-UHFFFAOYSA-N

98627-73-7
2-amino-7-[2-[2-(2-amino-6-oxo-3H-purin-7-yl)ethylamino]ethyl]-3H-purin-6-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-[2-[2-(2-amino-6-oxo-3H-purin-7-yl)ethylamino]ethyl]-3H-purin-6-one | CAS Registry Number: 98627-75-9
Synonyms: AC1L44KE, CTK3I7832, 7,7'-(iminodiethane-2,1-diyl)bis(2-amino-3,7-dihydro-6H-purin-6-one)

Molecular Formula: C14H17N11O2Molecular Weight: 371.357280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: VOZHIJWRAKYROW-UHFFFAOYSA-N

98627-75-9
2-amino-7-[bis(2-chloroethyl)amino]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-[bis(2-chloroethyl)amino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 106094-83-1
Synonyms: CHEMBL153149, 2-Naphthalenecarboxylicacid, 2-amino-7-[bis(2-chloroethyl)amino]-1,2,3,4-tetrahydro-, NSC693019, ACMC-20cpkh, AC1Q3UUR, AC1L7MM7, SCHEMBL9397128, CTK0H9168, BDBM50025839, NSC-693019, NCI60_009106, OR198338, 2-amino-7-[bis(2-chloroethyl)amino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 2-Amino-7-[bis-(2-chloro-ethyl)-amino]-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid, DL-2-amino-7-(bis(2-chloroethyl)amino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

Molecular Formula: C15H20Cl2N2O2Molecular Weight: 331.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHWFDBWKAOPRRT-UHFFFAOYSA-N

106094-83-1
2-AMINO-7-ACETAMIDOFLUORENE (4 suppliers)
Compound Structure IUPAC Name: N-(7-amino-9H-fluoren-2-yl)acetamide | CAS Registry Number: 6957-50-2
Synonyms: 2-Amino-7-acetamidofluorene, NCIOpen2_002909, N-(7-Aminofluoren-2-yl)acetamide, NSC65905, Acetamide, N-(7-aminofluoren-2-yl)-, MolPort-001-836-922, NSC 65905, CID96299, BRN 2809477, LS-8049, 4-13-00-00450 (Beilstein Handbook Reference)

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGXXXAPHAKMYLA-UHFFFAOYSA-N

6957-50-2
2-Amino-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester 95+% (13 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate | CAS Registry Number: 1239319-82-4
Synonyms: tert-Butyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate, 2-Amino-7-Boc-7-azaspiro[3.5]nonane, 2-Amino-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester, 2-AMINO-7-AZASPIRO[3.5]NONANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN623537, MolPort-015-164-406, AKOS015950390, PB24161, RP07710, AK113045, KB-20241, AM20070578, FT-0685980, Y7291, C-8904, 7-TERTBUTOXYCARBONYL-7-AZASPIRO[3.5]NONANE-2-AMINE, 1239319-82-4 tert-butyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DICPJODHTVCFGU-UHFFFAOYSA-N

1239319-82-4
2-Amino-7-Benzothiazolecarboxylic Acid Methyl Ester (14 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-1,3-benzothiazole-7-carboxylate | CAS Registry Number: 209459-11-0
Synonyms: Methyl 2-aminobenzo[d]thiazole-7-carboxylate, methyl 2-amino-1,3-benzothiazole-7-carboxylate, ACMC-209fg0, Ambcb9191206, CTK8B1173, MolPort-004-750-402, ANW-24286, BBL022748, STL255681, ZINC20759789, AKOS000368897, MCULE-7816576012, RP26421, AK-31614, AM803501, BR-31614, W4387

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIASYIASCIMIOB-UHFFFAOYSA-N

209459-11-0
2-AMINO-7-BENZYL-1H-PURIN-6(7H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-7-benzyl-3H-purin-6-one | CAS Registry Number: 17495-12-4
Synonyms: 6H-purin-6-one, 2-amino-1,7-dihydro-7-(phenylmethyl)-, AC1LCWVZ, 2-amino-7-benzyl-1,7-dihydro-6H-purin-6-one, SureCN1713107, SureCN1713573, CHEMBL337533, CTK0A7427, 2-amino-7-benzyl-3H-purin-6-one, AR2216, AG-A-36664, InChI=1/C12H11N5O/c13-12-15-10-9(11(18)16-12)17(7-14-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,13,15,16,18

Molecular Formula: C12H11N5OMolecular Weight: 241.248640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQBDLEGJZOWRBK-UHFFFAOYSA-N

17495-12-4
2-AMINO-7-BENZYL-5,6,7,8-TETRAHYDRO-1H-PYRIDO[3,4-D]PYRIMIDIN-4-ONE (1 supplier)
2-AMINO-7-BENZYL-5,6,7,8-TETRAHYDRO-PYRIDO[3,4-D]PYRIMIDIN-4-OL (1 supplier)
2-Amino-7-benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one (7 suppliers)
Compound Structure IUPAC Name: 2-amino-7-benzyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 62458-92-8
Synonyms: SureCN721339, QC-8548, AK137801, AM807715, KB-228129

Molecular Formula: C14H16N4OMolecular Weight: 256.303040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUDMEXIJNZOGIC-UHFFFAOYSA-N

62458-92-8
2-Amino-7-benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(4aH)-one (0 suppliers)
Compound Structure IUPAC Name: 2-amino-7-benzyl-4a,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 859825-77-7
Synonyms: SCHEMBL4862840, DVTLGBBWYBVDPH-UHFFFAOYSA-N, DB-076505

Molecular Formula: C14H16N4OMolecular Weight: 256.303040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVTLGBBWYBVDPH-UHFFFAOYSA-N

859825-77-7
2-AMINO-7-BROMO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromo-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 659736-95-5
Synonyms: AGN-PC-0JEO3H, CTK8J8978, AB49683, 2-amino-7-bromo-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 2-AMINO-7-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID, 2-AMINO-7-BROMO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLICACID

Molecular Formula: C11H12BrNO2Molecular Weight: 270.122480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUEQITHPTZKVLM-UHFFFAOYSA-N

659736-95-5
2-Amino-7-bromo-1,3-benzoxazole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromo-1,3-benzoxazole-5-carbonitrile | CAS Registry Number: 1820712-55-7
Synonyms: 2-AMINO-7-BROMO-1,3-BENZOXAZOLE-5-CARBONITRILE, ZINC228902693

Molecular Formula: C8H4BrN3OMolecular Weight: 238.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBCPFEVABKVQFY-UHFFFAOYSA-N

1820712-55-7
2-Amino-7-bromo-1,3-benzoxazole-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromo-1,3-benzoxazole-5-carboxamide | CAS Registry Number: 1820707-28-5
Synonyms: 2-AMINO-7-BROMO-1,3-BENZOXAZOLE-5-CARBOXAMIDE, ZINC97757427

Molecular Formula: C8H6BrN3O2Molecular Weight: 256.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXCVERVCZDSZIZ-UHFFFAOYSA-N

1820707-28-5
2-Amino-7-bromo-1,3-benzoxazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromo-1,3-benzoxazole-5-carboxylic acid | CAS Registry Number: 1820608-61-4
Synonyms: 2-AMINO-7-BROMO-1,3-BENZOXAZOLE-5-CARBOXYLIC ACID, ZINC97757412

Molecular Formula: C8H5BrN2O3Molecular Weight: 257.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYRSALRGXKPZSZ-UHFFFAOYSA-N

1820608-61-4
2-Amino-7-bromo-2H-isoquinolin-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-bromoisoquinolin-1-one | CAS Registry Number: 1935123-90-2

Molecular Formula: C9H7BrN2OMolecular Weight: 239.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNHCSQJTNILALK-UHFFFAOYSA-N

1935123-90-2
2-Amino-7-bromo-3,4-dihydroisoquinolin-1(2H)-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-bromo-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 2068151-21-1
Synonyms: 2-Amino-7-bromo-3,4-dihydro-2H-isoquinolin-1-one, 2-amino-7-bromo-3,4-dihydroisoquinolin-1-one

Molecular Formula: C9H9BrN2OMolecular Weight: 241.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWDXUAOMBIFXGL-UHFFFAOYSA-N

2068151-21-1
2-Amino-7-bromo-3-ethylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 7-bromo-3-ethylquinolin-2-amine;hydrochloride | CAS Registry Number: 1170592-36-5
Synonyms: CTK8E3736

Molecular Formula: C11H12BrClN2Molecular Weight: 287.583380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHSMSDFKMGYLRI-UHFFFAOYSA-N

1170592-36-5
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