Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
216651 to 216700 of 313282 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 
6-Amino-2-butyl-1H-benzo[de]isoquinoline-1,3(2H)-dione (3 suppliers)55490-98-7
6-Amino-2-butyl-2,3-dihydro-1h-isoindol-1-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-butyl-3H-isoindol-1-one | CAS Registry Number: 1267834-61-6
Synonyms: 6-amino-2-butyl-2,3-dihydro-1h-isoindol-1-one, AKOS015308649

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMUUPWVSGLWASB-UHFFFAOYSA-N

1267834-61-6
6-amino-2-chloro-1,3-benzothiazol-4-ol (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-chloro-1,3-benzothiazol-4-ol | CAS Registry Number: 1260384-42-6
Synonyms: ZINC96320678, 6-Amino-2-chloro-4-hydroxybenzothiazole, 6-Amino-2-chloro-1,3-benzothiazol-4-ol, KB-3356259

Molecular Formula: C7H5ClN2OSMolecular Weight: 200.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMXZAMOPRFFFIV-UHFFFAOYSA-N

1260384-42-6
6-Amino-2-chloro-3,4-dimethoxybenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-chloro-3,4-dimethoxybenzoic acid | CAS Registry Number: 637347-72-9
Synonyms: SCHEMBL7020204, AKOS027334071, AK335150

Molecular Formula: C9H10ClNO4Molecular Weight: 231.632 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQBNIJKWHGYVMC-UHFFFAOYSA-N

637347-72-9
6-AMINO-2-CHLORO-3-ETHYLBENZAMIDE (1 supplier)
6-AMINO-2-CHLORO-3-FLUOROBENZAMIDE (1 supplier)
6-Amino-2-chloro-3-fluorobenzoic acid (10 suppliers)
Compound Structure IUPAC Name: 6-amino-2-chloro-3-fluorobenzoic acid | CAS Registry Number: 681459-97-2
Synonyms: 6-amino-2-chloro-3-fluorobenzoic acid, AC1MCO78, CTK7I6308, MolPort-000-884-104, AKOS000281375, AG-A-88784, KB-73797

Molecular Formula: C7H5ClFNO2Molecular Weight: 189.571503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXHGYJZVTVDARS-UHFFFAOYSA-N

681459-97-2
6-amino-2-chloro-3-iodobenzoic acid (1 supplier)2091783-18-3
6-Amino-2-chloro-3-methoxyphenol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-chloro-3-methoxyphenol;hydrochloride | CAS Registry Number: 1956322-80-7
Synonyms: AKOS027446311

Molecular Formula: C7H9Cl2NO2Molecular Weight: 210.054 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LKZMPGRZPSQIRQ-UHFFFAOYSA-N

1956322-80-7
6-Amino-2-chloro-3-methylbenzoic acid (8 suppliers)
Compound Structure IUPAC Name: 6-amino-2-chloro-3-methylbenzoic acid | CAS Registry Number: 155184-82-0
Synonyms: 6-AMINO-2-CHLORO-3-METHYL-BENZOIC ACID, SCHEMBL7022036, MolPort-035-690-119, AKOS024262399, 2-amino-5-methyl-6-chlorobenzoic acid, AK158223, AJ-133199, Z-5735

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXMMULQDXBPFGB-UHFFFAOYSA-N

155184-82-0
6-amino-2-chloro-3-Pyridinecarbonitrile (9 suppliers)
Compound Structure IUPAC Name: 6-amino-2-chloropyridine-3-carbonitrile | CAS Registry Number: 53554-20-4
Synonyms: SCHEMBL1825631, 6-Amino-2-chloronicotinonitrile, MolPort-028-749-628, AKOS024259642, AK152090, AJ-138573

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQTBPANHSUIJIF-UHFFFAOYSA-N

53554-20-4
6-AMINO-2-CHLORO-4-CYCLOPROPYL AMINO TRIAZINE (1 supplier)
6-amino-2-chloro-4-methyl-3-pyridinecarbonitrile (8 suppliers)
Compound Structure IUPAC Name: 6-amino-2-chloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 51561-20-7
Synonyms: 6-AMINO-2-CHLORO-4-METHYLPYRIDINE-3-CARBONITRILE, AGN-PC-00O0W2, AKOS006330507, AB50355, 6-AMINO-2-CHLORO-4-METHYLNICOTINONITRILE, 3-Pyridinecarbonitrile, 6-amino-2-chloro-4-methyl-, 6-AMINO-2-CHLORO-4-METHYL-3-PYRIDINECARBONITRILE

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODMRBRUDPUNEHF-UHFFFAOYSA-N

51561-20-7
6-amino-2-chloro-4-methyl-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-5-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-chloro-4-methyl-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one | CAS Registry Number: 2124261-91-0
Synonyms: 6-Amino-2-chloro-4-methyl-4,6,7,8-tetrahydro-5H-thieno[3,2-b]azepin-5-one, SCHEMBL19224490, CS-0077766

Molecular Formula: C9H11ClN2OSMolecular Weight: 230.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOZSCSYHNNZXGQ-UHFFFAOYSA-N

2124261-91-0
6-amino-2-chloro-4-pyrimidinecarboxamide (10 suppliers)
Compound Structure IUPAC Name: 6-amino-2-chloropyrimidine-4-carboxamide | CAS Registry Number: 500352-09-0
Synonyms: 6-amino-2-chloropyrimidine-4-carboxamide, NSC47801, aminochloropyrimidinecarboxamide, AC1L667P, CTK7E0702, NSC-47801, SBB088702, ZINC01679449, AKOS005072796, AG-A-88785, FD-0729, MCULE-9901249296, RP10576, AK-70442

Molecular Formula: C5H5ClN4OMolecular Weight: 172.572400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDRDRMDVWPOPFZ-UHFFFAOYSA-N

500352-09-0
6-amino-2-chloro-5-(trifluoromethoxy)pyridin-3-ol (1 supplier)1804523-42-9
6-Amino-2-chloro-5-fluoronicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2-chloro-5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 1956323-14-0
Synonyms: MFCD29059385, AKOS027256482, ZINC261508660, AK208473, 6-AMINO-2-CHLORO-5-FLUOROPYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C6H4ClFN2O2Molecular Weight: 190.558 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VOUZSUUZKDOUFC-UHFFFAOYSA-N

1956323-14-0
6-amino-2-chloro-5-fluoronicotinonitrile (2 suppliers)1448776-04-2
6-amino-2-chloro-5-nitrobenzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-3-nitrobenzoic acid | CAS Registry Number: 635317-45-2
Synonyms: SCHEMBL6137887, ZINC20475947, AKOS022475349, SC-72586

Molecular Formula: C7H5ClN2O4Molecular Weight: 216.578600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJXKFUSWZOZDEH-UHFFFAOYSA-N

635317-45-2
6-AMINO-2-CHLORO-5-NITROPYRIDIN (1 supplier)
6-AMINO-2-CHLORO-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5-OL HCL (6 suppliers)
Compound Structure IUPAC Name: 6-amino-2-chloro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol;hydrochloride | CAS Registry Number: 87452-25-3
Synonyms: CTK8E0774, 6-Amino-2-chloro-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol hydrochloride

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.148900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VWIJPLVZGSUYJT-UHFFFAOYSA-N

87452-25-3
6-AMino-2-chloro-7,9-dihydro-purine-8-thione (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-chloro-7,9-dihydropurine-8-thione | CAS Registry Number: 4291-64-9
Synonyms: 6-Amino-2-chloro-7H-purine-8-thiol, AKOS027383104, AK399317

Molecular Formula: C5H4ClN5SMolecular Weight: 201.632 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OROSBXGZJLRNIY-UHFFFAOYSA-N

4291-64-9
6-AMINO-2-CHLORO-7-METHYLPURINE (2 suppliers)
6-AMINO-2-CHLORO-9-(2',3',5'-TRI-O-ACETYL-B-D-RIBOFURANOSYL)PURINE (1 supplier)
6-AMINO-2-CHLORO-9-(2,3-DIDEOXY-2-FLUORO-A-D-GLYCERO-PENT-2-ENO-FURANOSYL)PURINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-(2-amino-6-chloropurin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol | CAS Registry Number: 405238-77-9
Synonyms: CHEBI:619395, AIDS041317, AIDS086050, AIDS097968, AIDS-041317, AIDS-097968, CID464025, 405238-75-7, 2-Amino-6-chloro-9-(2,3-dideoxy-2-fluoro-beta-D-glycero-pent-2-enofuranosyl)-purine, 6-Amino-2-chloro-9-(2,3-dideoxy-2-fluoro-.alpha.-D-glycero-pent-2-eno-furanosyl)purine, 6-Amino-2-chloro-9-(2,3-dideoxy-2-fluoro-.beta.-D-glycero-pent-2-eno-furanosyl)purine, 6-Amino-2-chloro-9-(2,3-dideoxy-2-fluoro-alpha-D-glycero-pent-2-eno-furanosyl)purine, 6-Amino-2-chloro-9-(2,3-dideoxy-2-fluoro-beta-D-glycero-pent-2-eno-furanosyl)purine

Molecular Formula: C10H9ClFN5O2Molecular Weight: 285.662163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OAQXSETYPZVVCD-AJAUBTJJSA-N

405238-77-9
6-AMINO-2-CHLORO-9-(2,3-DIDEOXY-2-FLUORO-SS-D-GLYCERO-PENT-2-ENO-FURANOSYL)PURINE (1 supplier)
Compound Structure IUPAC Name: [(2S,5R)-5-(2-amino-6-chloropurin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]methanol | CAS Registry Number: 405238-75-7
Synonyms: CHEBI:619395, AIDS041317, AIDS086050, AIDS097968, AIDS-041317, AIDS-097968, CID464025, 405238-77-9, 2-Amino-6-chloro-9-(2,3-dideoxy-2-fluoro-beta-D-glycero-pent-2-enofuranosyl)-purine, 6-Amino-2-chloro-9-(2,3-dideoxy-2-fluoro-.alpha.-D-glycero-pent-2-eno-furanosyl)purine, 6-Amino-2-chloro-9-(2,3-dideoxy-2-fluoro-.beta.-D-glycero-pent-2-eno-furanosyl)purine, 6-Amino-2-chloro-9-(2,3-dideoxy-2-fluoro-alpha-D-glycero-pent-2-eno-furanosyl)purine, 6-Amino-2-chloro-9-(2,3-dideoxy-2-fluoro-beta-D-glycero-pent-2-eno-furanosyl)purine

Molecular Formula: C10H9ClFN5O2Molecular Weight: 285.662163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OAQXSETYPZVVCD-AJAUBTJJSA-N

405238-75-7
6-AMINO-2-CHLORO-PURINE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7H-purin-6-amine | CAS Registry Number: 491594-61-7
Synonyms: 2-Chloroadenine, 1839-18-5, 2-chloro-7H-purin-6-amine, 2-Chloro-6-aminopurine, 6-Amino-2-chloropurine, Adenine, 2-chloro-, 2-chlor-9h-purin-6-amin, 9H-purin-6-amine, 2-chloro-, 1H-Purin-6-amine, 2-chloro-, SBB052056, PubChem9259, AC1Q3PPH, 2-chloro-6-amino purine, 2-chloropurine-6-ylamine, AC1L3T5I, ACMC-1C6X9, CLADRIBINE IMPURITY C, 2-chloro-9H-purin-6-amine, Purine, 6-amino-2-chloro-, KSC234S4F

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBJGQJWNMZDFKL-UHFFFAOYSA-N

491594-61-7
6-AMINO-2-CHLOROMETHYL-5-CYANO-4-(1-ETHYL-1H-PYRAZOL-4-YL)-4H-PYRAN-3-CARBOXYLIC ACID ETHYLESTER (1 supplier)
6-Amino-2-chloromethyl-5-cyano-4-phenyl-4 H-pyran-3-carboxylic acid ethyl ester (0 suppliers)
6-AMINO-2-CHLOROMETHYL-5-CYANO-4-PHENYL-4H-PYRAN-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
6-Amino-2-chloronicotinaldehyde (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-chloropyridine-3-carbaldehyde | CAS Registry Number: 1289137-11-6
Synonyms: SCHEMBL12189339, AKOS027424059, AK475778

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZHAXSDCKPQQJV-UHFFFAOYSA-N

1289137-11-6
6-amino-2-chloronicotinic acid (8 suppliers)
Compound Structure IUPAC Name: 6-amino-2-chloropyridine-3-carboxylic acid | CAS Registry Number: 1060811-66-6
Synonyms: CHEMBL3322874, SCHEMBL15530203, AB53397, 6-AMINO-2-CHLORO-NICOTINIC ACID, 3-Pyridinecarboxylic acid, 6-amino-2-chloro-, 2-AMINO-6-CHLORO-4-PYRIDINECARBOXYLIC ACID, 6-AMINO-2-CHLOROPYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.568 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USUMQEZUENCWOG-UHFFFAOYSA-N

1060811-66-6
6-AMINO-2-CHLOROPURINE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-9-[(4-methylphenyl)methyl]-N-phenylpurin-6-amine | CAS Registry Number: 125802-42-8
Synonyms: 6-Amino-2-chloropurine, AIDS211249, CHEBI:138263, AIDS-211249, CID189901, ZINC05160552, S14-0666, [2-Chloro-9-(4-methyl-benzyl)-9H-purin-6-yl]-phenyl-amine, 9H-Purin-6-amine, 2-chloro-9-[(4-methylphenyl)methyl]-N-phenyl-

Molecular Formula: C19H16ClN5Molecular Weight: 349.816840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYEKUVZUFASBGC-UHFFFAOYSA-N

125802-42-8
6-Amino-2-Chloropurine, Riboside (38 suppliers)
Compound Structure IUPAC Name: 2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-77-0
Synonyms: Cl AS, 2-Chloroadenosine, 2 ClAdo, ADENOSINE, 2-CHLORO-, NCIOpen2_008559, NSC36896, NSC76356, NSC105290, 9.beta.-D-Arabinofuranosyl-2-chloroadenine, Adenine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 9H-Purin-6-amine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 10147-12-3

Molecular Formula: C10H12ClN5O4Molecular Weight: 301.686380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BIXYYZIIJIXVFW-UHFFFAOYSA-N

146-77-0
6-Amino-2-chloropyridine-3-thiol (2 suppliers)2374137-52-5
6-Amino-2-chloropyrimidine-4-carboxamide (8 suppliers)
6-Amino-2-chloropyrimidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2-chloropyrimidine-4-carboxylic acid | CAS Registry Number: 16492-29-8
Synonyms: SCHEMBL15063590, AKOS023597309, ZINC107250093, AK315532

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.556 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHGBKWYISOUYAE-UHFFFAOYSA-N

16492-29-8
6-Amino-2-cyclobutylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid (1 supplier)1897842-66-8
6-amino-2-cyclopropyl-4(3H)-Pyrimidinone (10 suppliers)
Compound Structure IUPAC Name: 6-amino-2-cyclopropyl-1H-pyrimidin-4-one | CAS Registry Number: 954388-42-2
Synonyms: SureCN2440736, CTK5H7757, MolPort-019-930-845, 6-Amino-2-cyclopropylpyrimidin-4-ol, 6-amino-2-cyclopropyl-pyrimidin-4-ol, AKOS009283182, AKOS015855604, AG-L-60179

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTZHLWBCKCRMEN-UHFFFAOYSA-N

954388-42-2
6-AMINO-2-CYCLOPROPYL-PYRIMIDIN-4-OL ,97%  (1 supplier)
6-AMINO-2-CYCLOPROPYLISOINDOLIN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 6-amino-2-cyclopropyl-3H-isoindol-1-one | CAS Registry Number: 1282739-93-8
Synonyms: 6-Amino-2-cyclopropylisoindolin-1-one, ZX-RL006452, ZINC58019104, AKOS022401450, FCH1125228, AK191626

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUKIUJKXJZPMPI-UHFFFAOYSA-N

1282739-93-8
6-Amino-2-cyclopropylnicotinonitrile (1 supplier)1860894-51-4
6-Amino-2-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid (1 supplier)1785026-50-7
6-Amino-2-cyclopropylpyrimidin-4-ol (8 suppliers)
6-amino-2-ethoxy-10H-acridin-9-one (8 suppliers)
Compound Structure IUPAC Name: 6-amino-2-ethoxy-10H-acridin-9-one | CAS Registry Number: 144335-20-6
Synonyms: STK602720, AC1MDAXG, ACMC-20n3vi, 6-amino-2-ethoxyacridin-9-ol, STOCK1S-10236, CTK0I3109, MolPort-000-836-116, MolPort-002-539-434, STL322039, ZINC08741375, AKOS005540500, 6-amino-2-ethoxyacridin-9(10H)-one, MCULE-5817525308, QC-5166, 9(10H)-Acridinone, 6-aMino-2-ethoxy-, EU-0083945

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLGUQMDSSWPOBE-UHFFFAOYSA-N

144335-20-6
6-AMINO-2-ETHOXY-4-METHYLPYRIDINE-3-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-ethoxy-4-methylpyridine-3-carbonitrile | CAS Registry Number: 894804-37-6
Synonyms: AGN-PC-00CUUF, SureCN3064069, AKOS006330508, AB50356, 6-AMINO-2-ETHOXY-4-METHYLNICOTINONITRILE, 6-AMINO-2-ETHOXY-4-METHYL-3-PYRIDINECARBONITRILE

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSEFQNRYCVLZCN-UHFFFAOYSA-N

894804-37-6
6-Amino-2-ethoxy-5-formyl-4-phenylnicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-ethoxy-5-formyl-4-phenylpyridine-3-carbonitrile | CAS Registry Number: 97125-17-2
Synonyms: MolPort-035-689-025, AKOS024261231, AJ-94839, AK155726

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEMPEJJXRNFGEN-UHFFFAOYSA-N

97125-17-2
6-AMINO-2-ETHOXYPYRIMIDIN-4(3H)-ONE (10 suppliers)
Compound Structure IUPAC Name: 6-amino-2-ethoxy-1H-pyrimidin-4-one | CAS Registry Number: 53557-49-6
Synonyms: 6-Amino-2-ethoxypyrimidin-4(3H)-one, SBB051951, SureCN11304283, CTK1G8100, MolPort-005-982-607, ZINC20175437, AKOS002675290, 6-Amino-2-ethoxy-3H-pyrimidin-4-one, AG-F-84135, 6-amino-2-ethoxy-3-hydropyrimidin-4-one

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPPNHQZKAOUOCQ-UHFFFAOYSA-N

53557-49-6
6-amino-2-ethyl-4(3H)-Quinazolinone (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-ethyl-1H-quinazolin-4-one | CAS Registry Number: 171548-86-0
Synonyms: SCHEMBL9131594, AKOS022667079

Molecular Formula: C10H11N3OMolecular Weight: 189.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRNWCRRLWPXWOE-UHFFFAOYSA-N

171548-86-0
6-Amino-2-ethyl-4-(2-fluorobenzyl)-2H-benzo[b][1,4]oxazin-3(4H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-ethyl-4-[(2-fluorophenyl)methyl]-1,4-benzoxazin-3-one | CAS Registry Number: 1018509-92-6
Synonyms: 6-amino-2-ethyl-4-[(2-fluorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one, 6-amino-2-ethyl-4-[(2-fluorophenyl)methyl]-1,4-benzoxazin-3-one, MFCD10009849, AKOS015948147, MCULE-7382288651, NS-05077

Molecular Formula: C17H17FN2O2Molecular Weight: 300.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNHYIXSHEGQDOH-UHFFFAOYSA-N

1018509-92-6
216651 to 216700 of 313282 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company