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CHEMICAL products beginning with : 5
50501 to 50550 of 111228 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 [1011] 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-AMINO-7-((S)-3-AMINO-1-PYRROLIDINYL)-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-8-METHYL-4-OXOQUINOLINE-3- CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-amino-7-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 167888-21-3
Synonyms: CID9998611, CID 9998611, 5-Amino-7-((s)-3-amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methyl-4-oxoquinoline-3-carboxylic acid

Molecular Formula: C18H21FN4O3Molecular Weight: 360.382743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SQEKDSUOURCDNY-VIFPVBQESA-N

167888-21-3
5-AMINO-7-((S)-3-AMINO-1-PYRROLIDINYL)-8-CHLORO-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3- CARBOXYLIC ACID HCL (2 suppliers)
Compound Structure IUPAC Name: 5-amino-7-[(3S)-3-aminopyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 178173-89-2
Synonyms: 5-Amino-7-((S)-3-amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid hydrochloride

Molecular Formula: C17H19Cl2FN4O3Molecular Weight: 417.262163 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SGDIJDUGOYWQJC-FJXQXJEOSA-N

178173-89-2
5-amino-7-(1,4-dimethyl-1H-1,2,3-triazol-5-yl)-3,4-dihydroisoquinolin-1(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-7-(3,5-dimethyltriazol-4-yl)-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 1616290-91-5
Synonyms: SCHEMBL15814731, LJIFSONVUJKASZ-UHFFFAOYSA-N, DA-43626

Molecular Formula: C13H15N5OMolecular Weight: 257.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJIFSONVUJKASZ-UHFFFAOYSA-N

1616290-91-5
5-AMINO-7-(3-AMINO-PIPERIDIN-1-YL)-1-CYCLOPROPYL-6,8-DIFLUORO-4-OXO-QUINO LINE-3-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-amino-7-(3-aminopiperidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 127294-71-7
Synonyms: CHEBI:330605, CID148077, LS-141516, 3-Quinolinecarboxylic acid, 1,4-dihydro-5-amino-7-(3-amino-1-piperidinyl)-1-cyclopropyl-6,8-difluoro-4-oxo-, 5-Amino-7-(3-amino-1-piperidinyl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, 5-amino-7-(3-amino-1-piperidyl)-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic Acid, 5-Amino-7-(3-amino-piperidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

Molecular Formula: C18H20F2N4O3Molecular Weight: 378.373206 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RMQQJAKROSULHI-UHFFFAOYSA-N

127294-71-7
5-amino-7-(4-amino-8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 5-amino-7-(4-amino-8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 25497-49-8
Synonyms: Diaminogossypol, Gossypol, diamino-, (2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, diamino-1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, Diamino-1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-(2,2'-binaphthalene)-8,8'-dicarboxaldehyde, AGN-PC-0JNO6N, AC1L54I5, LS-73086, 4,4'-diamino-1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-di(propan-2-yl)-2,2'-binaphthalene-8,8'-dicarbaldehyde

Molecular Formula: C30H32N2O8Molecular Weight: 548.583680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: XAIGQYIRSXFPCB-UHFFFAOYSA-N

25497-49-8
5-amino-7-(4-fluorobenzyl)-9-hydroxy-6H-pyrrolo[3,4-g]quinoline-6,8(7H)-dione (0 suppliers)915690-75-4
5-Amino-7-(5-methyl-2-furyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 7-(5-methylfuran-2-yl)-2H-triazolo[4,5-d]pyrimidin-5-amine | CAS Registry Number: 442907-10-0
Synonyms: SCHEMBL536641, SCHEMBL13707351, WZHJDCUWKLWQRC-UHFFFAOYSA-N, SY247784, 7-(5-methyl-2-furyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-ylamine, 7-(5-Methyl-2-furyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidine-5-amine

Molecular Formula: C9H8N6OMolecular Weight: 216.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZHJDCUWKLWQRC-UHFFFAOYSA-N

442907-10-0
5-Amino-7-(e)-benzylidene-4,5,6,7-tetrahydro-1-phenyl-3-trifluoromethyl-1H-indazole (0 suppliers)
5-Amino-7-(e)-benzylidene-4,5,6,7-tetrahydro-3-trifluoromethyl-1H-indazole (0 suppliers)
5-Amino-7-(pyridin-3-yl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 5-amino-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile | CAS Registry Number: 890095-49-5
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-6-carbonitrile, 5-amino-4,7-dihydro-7-(3-pyridinyl)-, 5-amino-7-pyridin-3-yl-4,7-dihydro[1,2,4]triazolo[1,5-{a}]pyrimidine-6-carbonitrile, MFCD06755242, STK728958, AKOS003603676, CS-0321995, 5-amino-7-(3-pyridyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl cyanide, 5-amino-7-(pyridin-3-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 5-amino-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 5-Amino-7-pyridin-3-yl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile

Molecular Formula: C11H9N7Molecular Weight: 239.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BHTBTFWOJNGQIP-UHFFFAOYSA-N

890095-49-5
5-amino-7-(trifluoromethyl)-3h-1,3-benzoxazol-2-one (1 supplier)
Compound Structure IUPAC Name: 5-amino-7-(trifluoromethyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1253226-14-0
Synonyms: AGN-PC-0BSYXA, D-1050, 2(3H)-Benzoxazolone, 5-amino-7-(trifluoromethyl)-, 5-amino-7-(trifluoromethyl)-3H-1,3-benzoxazol-2-one

Molecular Formula: C8H5F3N2O2Molecular Weight: 218.132710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NIHHHCVQWKXGLI-UHFFFAOYSA-N

1253226-14-0
5-Amino-7-azaindole (23 suppliers)
Compound Structure IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-5-amine | CAS Registry Number: 100960-07-4
Synonyms: 1H-pyrrolo[2,3-b]pyridin-5-amine, 1H-Pyrrolo[2,3-b]pyridin-5-ylamine, PubChem15250, AGN-PC-00EOQB, ACMC-2097tg, SureCN926536, AC1Q52ID, CTK0H3936, MolPort-003-991-789, ANW-14402, SBB069874, ZINC06643328, AKOS005258953, AG-C-28632, PB34142, RP09086, AK-23802, BR-23802, EN000473, KB-12571

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLWBENCHEUFMTN-UHFFFAOYSA-N

100960-07-4
5-Amino-7-azaindole-2-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 5-amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 1260385-74-7
Synonyms: AK184680, SCHEMBL16592793, MolPort-029-497-165, ZINC84233090, AKOS023399346, FCH1158532, KB-3355923

Molecular Formula: C8H7N3O2Molecular Weight: 177.163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VWHLUZNJRYXVRE-UHFFFAOYSA-N

1260385-74-7
5-Amino-7-azaindole-3-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 5-amino-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | CAS Registry Number: 1190322-68-9
Synonyms: 5-amino-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 5-AMINO-7-AZAINDOLE-3-CARBALDEHYDE, SCHEMBL9906847, ZINC44712795, AKOS022714766, AK476312, KB-3355924, 1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 5-amino-

Molecular Formula: C8H7N3OMolecular Weight: 161.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJORZLKNVXOENL-UHFFFAOYSA-N

1190322-68-9
5-AMINO-7-AZAINDOLE-3-CARBALDEHYDE  (1 supplier)
5-Amino-7-azaindole-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-amino-1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid | CAS Registry Number: 1260382-38-4
Synonyms: ZINC95919836, KB-3355925

Molecular Formula: C8H7N3O2Molecular Weight: 177.163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCKWYRYFKSBCKW-UHFFFAOYSA-N

1260382-38-4
5-Amino-7-benzyl-2-chloro-6,7,8,9-tetrahydropyrido[2,3-b][1,6]naphthyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-amino-7-benzyl-2-chloro-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-3-carbonitrile | CAS Registry Number: 1263199-65-0
Synonyms: CHEMBL1644818, 5-AMINO-7-BENZYL-2-CHLORO-6,7,8,9-TETRAHYDROPYRIDO[2,3-B][1,6]NAPHTHYRIDINE-3-CARBONITRILE, BDBM50333159, AKOS027329387, AK329378, 5-Amino-7-benzyl-2-chloro-6,7,8,9-tetrahydropyrido[2,3-b][1,6]naphthyridin-3-carbonitrile

Molecular Formula: C19H16ClN5Molecular Weight: 349.822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJSOITFEAIHORD-UHFFFAOYSA-N

1263199-65-0
5-amino-7-bromo-1-isoquinolinecarboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-7-bromoisoquinoline-1-carboxylic acid | CAS Registry Number: 1368054-98-1
Synonyms: AKOS022879784, AK476918, 5-Amino-7-bromoisoquinoline-1-carboxylic acid

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXDUURHSZNJHLZ-UHFFFAOYSA-N

1368054-98-1
5-Amino-7-bromo-3,4-dihydro-2H-1,4-benzoxazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 5-amino-7-bromo-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1780516-88-2
Synonyms: 5-amino-7-bromo-3,4-dihydro-2H-1,4-benzoxazin-3-one, AKOS024172851, ZINC222490602, Z2805897410

Molecular Formula: C8H7BrN2O2Molecular Weight: 243.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPHIJATXUJPVGN-UHFFFAOYSA-N

1780516-88-2
5-Amino-7-bromo-6-fluoroisoquinolin-1(2H)-one (1 supplier)2226673-20-5
5-Amino-7-bromobenzo[d]oxazol-2(3H)-one (1 supplier)1267348-12-8
5-Amino-7-bromoquinolin-8-ol (1 supplier)
Compound Structure IUPAC Name: 5-amino-7-bromoquinolin-8-ol | CAS Registry Number: 99573-34-9
Synonyms: 5-Amino-7-bromo-quinolin-8-ol, ZINC22124269, AKOS000111679, BB 0246372

Molecular Formula: C9H7BrN2OMolecular Weight: 239.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVXDEZWLWGDSJA-UHFFFAOYSA-N

99573-34-9
5-AMINO-7-CHLORO-1H-INDAZOLE (7 suppliers)
Compound Structure IUPAC Name: 7-chloro-1H-indazol-5-amine | CAS Registry Number: 864082-49-5
Synonyms: 7-CHLORO-1H-INDAZOL-5-AMINE, 5-amino-7-chloroindazole, AGN-PC-0ALZW3, SCHEMBL759126, 1h-indazol-5-amine,7-chloro-, GHGUYDCYHYGXJB-UHFFFAOYSA-N, INDAZOL-5-AMINE, 7-CHLORO-, AKOS006330306, MB07126, KB-261895

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHGUYDCYHYGXJB-UHFFFAOYSA-N

864082-49-5
5-Amino-7-chloro-2,3-dihydrobenzofuran-4-carbonitrile (1 supplier)2644018-28-8
5-amino-7-chloro-2-cyclopropylisoindolin-1-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-7-chloro-2-cyclopropyl-3H-isoindol-1-one | CAS Registry Number: 1356003-40-1
Synonyms: ZINC230451179, 1H-Isoindol-1-one, 5-amino-7-chloro-2-cyclopropyl-2,3-dihydro-, 1H-Isoindol-1-one,5-amino-7-chloro-2-cyclopropyl-2,3-dihydro-

Molecular Formula: C11H11ClN2OMolecular Weight: 222.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZROXKMCWQSGAFU-UHFFFAOYSA-N

1356003-40-1
5-Amino-7-chloro-4-nitrobenzofurazan (12 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-nitro-2,1,3-benzoxadiazol-5-amine | CAS Registry Number: 227199-11-3
Synonyms: 7-chloro-4-nitro-2,1,3-benzoxadiazol-5-amine, ZINC03882515, PubChem13410, AC1MC30A, MLS000580319, CTK4F0028, MolPort-000-772-339, BB_SC-1427, HMS2560F12, BBL013055, STK305866, AKOS000265058, AG-E-65225, MCULE-9342543218, SMR000220484, KB-196693, FT-0621384, ST45075389, 2,1,3-Benzoxadiazol-5-amine,7-chloro-4-nitro-, 7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-amine

Molecular Formula: C6H3ClN4O3Molecular Weight: 214.566020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MZWTWPQGWLSURI-UHFFFAOYSA-N

227199-11-3
5-Amino-7-chloro-8-fluoro-2-(methylthio)pyrido[4,3-d]pyrimidin-4(3H)-one (2 suppliers)2763159-43-7
5-Amino-7-chlorobenzo[c][1,2]oxaborol-1(3H)-ol (2 suppliers)947165-39-1
5-AMINO-7-CHLOROIMIDAZO[1,2-A]PYRIMIDINE,95+% (8 suppliers)
Compound Structure IUPAC Name: 7-chloroimidazo[1,2-a]pyrimidin-5-amine | CAS Registry Number: 57473-36-6
Synonyms: 5-Amino-7-chloroimidazo[1,2-a]pyrimidine, CTK1F1975, AKOS006307554, AK-24852, Imidazo[1,2-a]pyrimidin-5-amine, 7-chloro-, H112806

Molecular Formula: C6H5ClN4Molecular Weight: 168.583700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGDKCKGUKZZMIT-UHFFFAOYSA-N

57473-36-6
5-amino-7-chloroindolin-2-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-7-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 1266336-51-9
Synonyms: SCHEMBL1163301, VMDAYPOMEFBRSJ-UHFFFAOYSA-N, AKOS022912396, DA-13139, 5-amino-7-chloro-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 5-amino-7-chloro-1,3-dihydro-

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMDAYPOMEFBRSJ-UHFFFAOYSA-N

1266336-51-9
5-Amino-7-chloroquinolin-8-ol (1 supplier)
Compound Structure IUPAC Name: 5-amino-7-chloroquinolin-8-ol | CAS Registry Number: 103029-93-2
Synonyms: 5-amino-7-chloroquinolin-8-ol, SCHEMBL12192915, 5-Amino-7-chloro-quinolin-8-ol, 5-amino-7-chloro-8-hydroxyquinoline, ZINC22124273, AKOS000111680, BB 0246373

Molecular Formula: C9H7ClN2OMolecular Weight: 194.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGTCJELVYQFTNX-UHFFFAOYSA-N

103029-93-2
5-amino-7-fluoro-1,3-benzoxazol-2(3h)-one (9 suppliers)
Compound Structure IUPAC Name: 5-amino-7-fluoro-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1267629-05-9
Synonyms: 5-Amino-7-fluorobenzo[d]oxazol-2(3H)-one, SCHEMBL18062718, MFCD19374561, ZINC62498565, AKOS022468324, AK204921

Molecular Formula: C7H5FN2O2Molecular Weight: 168.127 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHSFMCUKXDWJNQ-UHFFFAOYSA-N

1267629-05-9
5-aMino-7-fluoro-1,3-dihydro-2H-Indol-2-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-7-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 1266336-48-4
Synonyms: SCHEMBL1163094, IMITYUVWVKDQNS-UHFFFAOYSA-N, AKOS022907142, 5-amino-7-fluoro-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 5-amino-7-fluoro-1,3-dihydro-

Molecular Formula: C8H7FN2OMolecular Weight: 166.152383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMITYUVWVKDQNS-UHFFFAOYSA-N

1266336-48-4
5-Amino-7-fluoro-1H-indole (10 suppliers)
Compound Structure IUPAC Name: 7-fluoro-1H-indol-5-amine | CAS Registry Number: 926028-84-4
Synonyms: 5-AMINO-7-FLUORO-1H-INDOLE, 7-fluoro-1H-indol-5-amine, SureCN3961345, AKOS015949497, PB19319, RP09301, 1H-INDOL-5-AMINE, 7-FLUORO-, FT-0684928, C-8224

Molecular Formula: C8H7FN2Molecular Weight: 150.152983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IBLGHVMLQMHMSQ-UHFFFAOYSA-N

926028-84-4
5-amino-7-fluoro-1H-quinolin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-amino-7-fluoro-1H-quinolin-2-one | CAS Registry Number: 950519-74-1
Synonyms: 5-amino-7-fluoroquinolin-2(1H)-one, SCHEMBL1261516, KELNSGBETRVWHH-UHFFFAOYSA-N

Molecular Formula: C9H7FN2OMolecular Weight: 178.163083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KELNSGBETRVWHH-UHFFFAOYSA-N

950519-74-1
5-AMino-7-fluoro-3-oxoindane-4-carboxylic acid (0 suppliers)1092348-79-2
5-AMINO-7-FLUORO-4-((1-METHYL-1H-1,2,4-TRIAZOL-5-YL)METHYL)PHTHALAZIN-1(2H)-ONE (1 supplier)1322616-37-4
5-Amino-7-fluoroisobenzofuran-1(3H)-one (2 suppliers)2767328-86-7
5-Amino-7-fluoroquinolin-8-ol (2 suppliers)
Compound Structure IUPAC Name: 5-amino-7-fluoroquinolin-8-ol | CAS Registry Number: 1547821-06-6
Synonyms: 5-AMINO-7-FLUOROQUINOLIN-8-OL, AKOS021486677

Molecular Formula: C9H7FN2OMolecular Weight: 178.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOUCLHHCSPKUPN-UHFFFAOYSA-N

1547821-06-6
5-Amino-7-hydroxybenzo[d]oxazol-2(3H)-one (1 supplier)1785038-54-1
5-Amino-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-ol (1 supplier)1032570-71-0
5-amino-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-8-ol bis(2,2,2-trifluoroacetic acid) (1 supplier)1032570-72-1
5-AMINO-7-METHOXY-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-8-OL TRIFLUOROACETATE (1 supplier)1032570-76-5
5-Amino-7-methoxy-3-methylbenzo[d]oxazol-2(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 5-amino-7-methoxy-3-methyl-1,3-benzoxazol-2-one | CAS Registry Number: 1785154-63-3

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABDRTEDVOLUZOF-UHFFFAOYSA-N

1785154-63-3
5-Amino-7-methoxybenzofuran-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-amino-7-methoxy-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1159877-54-9
Synonyms: 5-amino-7-methoxy-1-benzofuran-2-carboxylic acid, MolPort-009-674-830, SP733, STL417245, ZINC48508576, AKOS000113938

Molecular Formula: C10H9NO4Molecular Weight: 207.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HDTCSUYKJGZBCG-UHFFFAOYSA-N

1159877-54-9
5-AMINO-7-METHOXYCHROMAN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 5-amino-7-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 1344899-19-9

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDHKIASESAVMIL-UHFFFAOYSA-N

1344899-19-9
5-Amino-7-methyl-1H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-7-methyl-2~{H}-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid | CAS Registry Number: 1522887-30-4
Synonyms: AKOS023399971

Molecular Formula: C7H7N5O2Molecular Weight: 193.166 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NFMXPGUXNZPHRI-UHFFFAOYSA-N

1522887-30-4
5-amino-7-methyl-1h-pyrimido[4,5-b]quinoline-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 5-amino-7-methyl-1H-pyrimido[4,5-b]quinoline-2,4-dione | CAS Registry Number: 26908-33-8
Synonyms: MLS002695103, NSC92266, AC1NTFYI, NCIOpen2_005847, CHEMBL1713265, HMS3079K17, NSC-92266, SMR001561015

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VJSWEDKWSLMQEC-UHFFFAOYSA-N

26908-33-8
5-AMINO-7-METHYL-3-OCTENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (E,5S)-5-amino-6-methyloct-3-enoic acid | CAS Registry Number: 91425-25-1
Synonyms: 5-Amoa, 5-Amino-7-methyl-3-octenoic acid, CID6438536, 5(S)-Amino-7-methyl-3(E)-octenoic acid, 3-Octenoic acid, 5-amino-7-methyl-, (S-(E))-

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FQMUKYUCRWDMQY-XHCCSRTRSA-N

91425-25-1
5-AMINO-7-METHYLQUINOLINE SULFATE (3 suppliers)
Compound Structure IUPAC Name: 7-methylquinolin-5-amine; sulfuric acid | CAS Registry Number: 93687-28-6
Synonyms: 5-Amino-7-methylquinoline sulfate, 5-Amino-7-methyl-chinolin sulfat, Quinoline, 5-amino-7-methyl-, sulfate, CID3022183, 5-Amino-7-methyl-chinolin sulfat [German], LS-141317, IUPAC: 7-methylquinolin-5-amine; Sulfuric Acid

Molecular Formula: C10H12N2O4SMolecular Weight: 256.278280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LLWHSIDJIYPAOT-UHFFFAOYSA-N

93687-28-6
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