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CHEMICAL products beginning with : 5
47701 to 47750 of 111147 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 [955] 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-AMINO-2,6-DIHYDROXY-4-PYRIMIDINESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2,4-dioxo-1H-pyrimidine-6-sulfonic acid | CAS Registry Number: 6953-45-3
Synonyms: NCIOpen2_004683, NSC71308, MolPort-002-704-590, AIDS125396, AIDS-125396, CID251119, NSC 71308, 5-Amino-2,6-dihydroxy-4-pyrimidinesulfonic acid, A1967/0082701

Molecular Formula: C4H5N3O5SMolecular Weight: 207.164600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KFUWLQOOBWAQPL-UHFFFAOYSA-N

6953-45-3
5-AMINO-2,6-DIHYDROXYPYRIMIDINE-4-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 5-amino-2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 6311-72-4
Synonyms: 5-Aminoorotic acid, Orotic acid, 5-amino-, 7164-43-4, Orothic acid, 5-amino-, 5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid, 5-amino-2,6-dihydroxypyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylic acid, 5-amino-1,2,3,6-tetrahydro-2,6-dioxo-, EINECS 230-514-2, NSC 43249, 5-Amino-6-carboxy-2,4-dihydroxypyrimidine, 5-amino-2,4-dioxo-1H-pyrimidine-6-carboxylic acid, 5-amino-2,6-dioxo-1,3-dihydropyrimidine-4-carboxylic acid, 5-Amino-2,6-dioxo-1,2,3,4-tetrahydropyrimidine-4-carboxylic acid, 31089-44-8, Amino orotic acid, PubChem22157, AC1Q5RBS, SureCN190140, AC1L2J4K, SureCN3553384

Molecular Formula: C5H5N3O4Molecular Weight: 171.110900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HWCXJKLFOSBVLH-UHFFFAOYSA-N

6311-72-4
5-AMINO-2,6-DIMETHOXY-3-HYDROXYPYRIDINE (7 suppliers)
Compound Structure IUPAC Name: 5-amino-2,6-dimethoxypyridin-3-ol | CAS Registry Number: 104333-03-1
Synonyms: 3-Pyridinol,5-amino-2,6-dimethoxy-, 3-Amino-5-hydroxy-2,6-dimethoxypyridine, ACMC-1CAFO, SureCN456399, UNII-84VZY2W96H, CTK4A2968, AG-D-16439, 3-Pyridinol, 5-amino-2,6-dimethoxy-, 5-Amino-2,6-dimethoxy-3-hydroxypyridine [INCI]

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNECCGPOXBLLOG-UHFFFAOYSA-N

104333-03-1
5-Amino-2,6-dimethyl-1H-indole-3-carboxylic acid (1 supplier)1550812-65-1
5-AMINO-2,6-DIMETHYL-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-4-phenyl-1-thiomorpholin-4-ylpentan-1-one | CAS Registry Number: 5423-50-7
Synonyms: 4-methyl-4-phenyl-1-(thiomorpholin-4-yl)pentan-1-one, NSC5930, AC1Q5KDW, AC1L5A6K, CTK5A0108, NSC-5930, AR-1G3503, AG-J-78321, 4-methyl-4-phenyl-1-thiomorpholin-4-ylpentan-1-one

Molecular Formula: C16H23NOSMolecular Weight: 277.424920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZTHUSXZMIBXKS-UHFFFAOYSA-N

5423-50-7
5-amino-2,6-dimethyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one (3 suppliers)
5-Amino-2,6-Dimethylaminopyridine (1 supplier)
5-amino-2,6-dimethylpyridin-3-ol (1 supplier)
Compound Structure IUPAC Name: 5-amino-2,6-dimethylpyridin-3-ol | CAS Registry Number: 13603-43-5
Synonyms: 3-PYRIDINOL, 5-AMINO-2,6-DIMETHYL-, AGN-PC-0AM6GE, AKOS006359987

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPCUQNBQTBATHX-UHFFFAOYSA-N

13603-43-5
5-Amino-2,N,N-trimethyl-benzenesulfonamide (7 suppliers)
Compound Structure IUPAC Name: 5-amino-N,N,2-trimethylbenzenesulfonamide | CAS Registry Number: 6331-67-5
Synonyms: 5-amino-n,n,2-trimethylbenzenesulfonamide, SBB011301, [(3-amino-6-methylphenyl)sulfonyl]dimethylamine, NSC37009, AC1Q6TPF, AC1L5UL5, AC1Q3WZ9, MLS000716493, SCHEMBL7537342, CHEMBL1906695, CTK6I1259, MolPort-002-020-617, HMS2658H19, AR-1G7217, NSC-37009, ZINC03885364, AKOS000115642, MCULE-6578237313, NE19454, BAS 11439351

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNBPDMLVDOVULQ-UHFFFAOYSA-N

6331-67-5
5-Amino-2,N-dimethylbenzamide (2 suppliers)
Compound Structure IUPAC Name: 5-amino-N,2-dimethylbenzamide | CAS Registry Number: 1249563-99-2
Synonyms: 5-amino-N,2-dimethylbenzamide, SCHEMBL10156668, 5-Amino-2,N-dimethyl-benzamide, ZINC41031624, AKOS010543814, A1-04340

Molecular Formula: C9H12N2OMolecular Weight: 164.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CJFBLRZEQRGODB-UHFFFAOYSA-N

1249563-99-2
5-AMINO-2-((2-AMINO-6-CARBAMOYLBENZOYL)OXY)-5-OXOPENTANOIC ACID (1 supplier)
5-Amino-2-((2-methoxyphenoxy)methyl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(2-methoxyphenoxy)methyl]benzoic acid | CAS Registry Number: 1344691-67-3
Synonyms: 5-Amino-2-(2-methoxy-phenoxymethyl)-benzoic acid, ZINC72209209, AKOS027450597

Molecular Formula: C15H15NO4Molecular Weight: 273.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PTBKOIGUUZQZIA-UHFFFAOYSA-N

1344691-67-3
5-Amino-2-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)isoindoline-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 41935-26-6
Synonyms: MolPort-035-687-741, AKOS024259831, AK152359, AJ-141317

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTADXBZVKQEHNA-UHFFFAOYSA-N

41935-26-6
5-Amino-2-((4-chlorophenyl)thio)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(4-chlorophenyl)sulfanylbenzoic acid | CAS Registry Number: 78160-08-4
Synonyms: 5-amino-2-[(4-chlorophenyl)thio]benzoic acid, 5-amino-2-(4-chlorophenylthio)benzoic acid, 5-amino-2-(4-chlorophenyl)sulfanylbenzoic acid, AC1NRU7A, A3866/0164247, MolPort-002-110-540, ALBB-024145, ZINC4624127, ZX-AN022659, STK664733, AKOS001750240, IMED723273157, MCULE-5355802865, ST4120185, UNM-0000305965, R9015, UNM000011078601, 5-amino-2-[(4-chlorophenyl)sulfanyl]benzoic acid, benzoic acid, 5-amino-2-[(4-chlorophenyl)thio]-

Molecular Formula: C13H10ClNO2SMolecular Weight: 279.738 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHHLFELHBFQGBJ-UHFFFAOYSA-N

78160-08-4
5-AMINO-2-((5-AMINO-2-HYDROXYBENZOYL)OXY)BENZOIC ACID (1 supplier)
5-Amino-2-((5-methylpyridin-2-yl)oxy)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(5-methylpyridin-2-yl)oxybenzonitrile | CAS Registry Number: 1304228-31-6
Synonyms: AKOS010647657

Molecular Formula: C13H11N3OMolecular Weight: 225.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQMDDRAHCJSNRT-UHFFFAOYSA-N

1304228-31-6
5-AMINO-2-((PHENYLSULFONYL)OXY)-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: (5-amino-1,3-dioxoisoindol-2-yl) benzenesulfonate | CAS Registry Number: 91517-75-8
Synonyms: NSC379673, CHEBI:346644, AIDS130113, AIDS-130113, CID342608, NSC 379673, NCI60_003585, 5-Amino-2-((phenylsulfonyl)oxy)-1H-isoindole-1,3(2H)-dione, Benzenesulfonic acid 5-amino-1,3-dioxo-1,3-dihydro-isoindol-2-yl ester

Molecular Formula: C14H10N2O5SMolecular Weight: 318.304600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KCINQILOFODTIY-UHFFFAOYSA-N

91517-75-8
5-Amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1053236-62-6
Synonyms: SCHEMBL13946896

Molecular Formula: C20H22N2O4Molecular Weight: 354.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ASLOVDWQFVNFRC-UHFFFAOYSA-N

1053236-62-6
5-AMINO-2-({[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]SULFONYL}AMINO)-5-OXOPENTANOIC ACID (1 supplier)
5-amino-2-(1,3-benzodioxol-5-yl)-4-hydroxyfuran-3-one (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(1,3-benzodioxol-5-yl)-4-hydroxyfuran-3-one | CAS Registry Number: 53055-21-3
Synonyms: NSC372068, AC1L8ZQH, AGN-PC-0JR8AU, AC1Q78EV, NSC-372068, 5-amino-2-benzo[1,3]dioxol-5-yl-4-hydroxy-furan-3-one, 2-(2H-1,3-benzodioxol-5-yl)-5-imino-2,5-dihydrofuran-3,4-diol

Molecular Formula: C11H9NO5Molecular Weight: 235.192860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DNOSCHJKLSNKQQ-UHFFFAOYSA-N

53055-21-3
5-AMINO-2-(1,3-BENZOTHIAZOL-2-YL)PHENOL, 95+% (1 supplier)
5-Amino-2-(1,3-dimethyl-1h-1,2,4-triazol-5-yl)phenol (1 supplier)1251221-94-9
5-amino-2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-5-oxopentanoic Acid (6 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid | CAS Registry Number: 7607-72-9
Synonyms: N-Phthalyl-DL-glutamine, N-Phthaloyl-DL-glutamine, 2-Phthalimidoglutaramic acid, 4-CARBAMOYL-2-(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)BUTANOIC ACID, EN300-91643, NSC 88735, N-Phthalylglutamin, Glutaramic acid, DL-, AC1L3ZYK, AC1Q5SBM, N-Phthalyl-D,L-glutamine, Glutaramic acid, 2-phthalimido-, DL- (8CI), CHEMBL1012, SCHEMBL410627, Glutaramic acid, (.+-.)-, N-alpha-phthaloyl-DL-glutamine, dl-2-Phthalimidoglutaramic acid, CTK7D3172, 2-Phthalimido-DL-glutaramic acid, N-Phthalyl-DL-glutamin [German]

Molecular Formula: C13H12N2O5Molecular Weight: 276.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JMKLVQRQCLMCIN-UHFFFAOYSA-N

7607-72-9
5-AMINO-2-(1-AZEPANYL)BENZONITRILE 95% (9 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(azepan-1-yl)benzonitrile;hydrochloride | CAS Registry Number: 78252-09-2
Synonyms: MolPort-019-930-946, AKOS015888763, 5-Amino-2-azepan-1-ylbenzonitrile hydrochloride, 5-amino-2-(azepan-1-yl)benzonitrile hydrochloride, I01-13856, 5-AMINO-2-(1-AZEPANYL)BENZONITRILE HYDROCHLORIDE

Molecular Formula: C13H18ClN3Molecular Weight: 251.755120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKSOVKSGURQAEZ-UHFFFAOYSA-N

78252-09-2
5-AMINO-2-(1-AZEPANYL)BENZONITRILE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(azepan-1-yl)benzonitrile;hydrochloride | CAS Registry Number: 1349716-03-5
Synonyms: 5-amino-2-(azepan-1-yl)benzonitrile hydrochloride, 5-Amino-2-azepan-1-ylbenzonitrile hydrochloride, DTXSID30700667, MolPort-019-930-946, ZX-CM006328, MFCD19442228, AKOS015888763, AK506878, I01-13856, 5-Amino-2-(azepan-1-yl)benzonitrile--hydrogen chloride (1/1)

Molecular Formula: C13H18ClN3Molecular Weight: 251.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKSOVKSGURQAEZ-UHFFFAOYSA-N

1349716-03-5
5-Amino-2-(1-ethyl-1h-1,2,4-triazol-5-yl)phenol (1 supplier)1251310-78-7
5-Amino-2-(1-methyl-1h-1,2,4-triazol-5-yl)phenol (1 supplier)1249802-04-7
5-amino-2-(1-methyl-1H-pyrazol-3-yl)pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpyrazol-3-yl)pyrimidin-5-amine | CAS Registry Number: 1484009-17-7
Synonyms: AKOS014529730

Molecular Formula: C8H9N5Molecular Weight: 175.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYKRGUAYFMSYKQ-UHFFFAOYSA-N

1484009-17-7
5-Amino-2-(1-methyl-2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-(1-methyl-2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 1468761-60-5
Synonyms: 5-amino-2-(1-methyl-2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione, starbld0007317, SCHEMBL21331544, AKOS015304972, G85705, EN300-37401741, Z1269646649

Molecular Formula: C14H13N3O4Molecular Weight: 287.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLLSZPFRPIBHKB-UHFFFAOYSA-N

1468761-60-5
5-amino-2-(1-methylpyrazol-4-yl)pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpyrazol-4-yl)pyrimidin-5-amine | CAS Registry Number: 1152520-15-4
Synonyms: 2-(1-Methyl-1H-pyrazol-4-yl)pyrimidin-5-amine, 1012AJ, ZINC36895551, AKOS009309055

Molecular Formula: C8H9N5Molecular Weight: 175.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJKCWXRBGGWFDM-UHFFFAOYSA-N

1152520-15-4
5-amino-2-(1-phenylethyl)-2,4-dihydro-3H-pyrazol-3-one (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(1-phenylethyl)-1H-pyrazol-3-one | CAS Registry Number: 1809544-37-3
Synonyms: 5-Amino-2-(1-phenylethyl)-1,2-dihydro-3H-pyrazol-3-one

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVIZHXCGEPMZTO-UHFFFAOYSA-N

1809544-37-3
5-Amino-2-(1-piperazinyl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-piperazin-1-ylbenzoic acid | CAS Registry Number: 168123-46-4
Synonyms: AC1NHD3B, SureCN9112467, 5-amino-2-piperazin-1-ylbenzoic acid, AKOS002665387, 5-AMINO-2-(1-PIPERAZINYL)BENZOIC ACID

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YUYHNSIYKATXEU-UHFFFAOYSA-N

168123-46-4
5-AMINO-2-(1-PYRROLIDINYL)BENZONITRILE 95% (12 suppliers)
Compound Structure IUPAC Name: 5-amino-2-pyrrolidin-1-ylbenzonitrile | CAS Registry Number: 219921-68-3
Synonyms: 5-Amino-2-(pyrrolidin-1-yl)benzonitrile, 5-AMINO-2-(1-PYRROLIDINYL)BENZONITRILE, Ambcb4028360, SureCN3156791, ANW-69795, ZINC19092850, AKOS010536180, MCULE-5724592684, AK100931, KB-244459

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVSSHGNFKHGMDK-UHFFFAOYSA-N

219921-68-3
5-amino-2-(10-methyl-9h-acridin-9-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-(10-methyl-9H-acridin-9-yl)phenol | CAS Registry Number: 66333-70-8
Synonyms: BRN 0429183, 5-Amino-2-(9,10-dihydro-10-methyl-9-acridinyl)phenol, Phenol, 5-amino-2-(9,10-dihydro-10-methyl-9-acridinyl)-, 9-(2'-Hydroxy-4'-aminophenyl)-10-methyl-9,10-dihydroacridine, AC1MHF7U, LS-103891, 5-amino-2-(10-methyl-9H-acridin-9-yl)phenol, 5-22-12-00303 (Beilstein Handbook Reference)

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRLZTCODJIWNOL-UHFFFAOYSA-N

66333-70-8
5-Amino-2-(1H-1,2,3,4-tetrazol-1-yl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(tetrazol-1-yl)benzoic acid | CAS Registry Number: 1339779-18-8
Synonyms: 5-amino-2-(1H-1,2,3,4-tetrazol-1-yl)benzoic acid, 5-amino-2-(1H-tetrazol-1-yl)benzoic acid, BBL102965, STL556774, ZINC62831623, AKOS012417381, Z2731710826

Molecular Formula: C8H7N5O2Molecular Weight: 205.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IMMFVWXLLCVTCP-UHFFFAOYSA-N

1339779-18-8
5-AMINO-2-(1H-1,3-BENZODIAZOL-2-YL)PHENOL (1 supplier)
Compound Structure IUPAC Name: 3-amino-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 69498-45-9
Synonyms: 2ARYL BENIMIDAZOLE, CTK1J1027, NSC731097, AKOS000155651, AG-C-60103, NSC-731097, Phenol, 5-amino-2-(1H-benzimidazol-2-yl)-

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ISIOQPFUJHMYQH-UHFFFAOYSA-N

69498-45-9
5-Amino-2-(1H-imidazol-1-yl)-N-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-imidazol-1-yl-N-methylbenzamide | CAS Registry Number: 1322604-88-5
Synonyms: 5-amino-2-(1H-imidazol-1-yl)-N-methylbenzamide, 5-amino-2-imidazol-1-yl-N-methylbenzamide, BBL033095, STL245068, ZINC66442661, AKOS025282454, VS-11806, CS-0360680

Molecular Formula: C11H12N4OMolecular Weight: 216.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYLZZAQHAPUCEZ-UHFFFAOYSA-N

1322604-88-5
5-Amino-2-(1H-imidazol-1-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-imidazol-1-ylbenzamide | CAS Registry Number: 1248002-47-2
Synonyms: 5-amino-2-(1H-imidazol-1-yl)benzamide, 5-amino-2-imidazol-1-ylbenzamide, BBL032476, STL244095, ZINC41046068, AKOS010565936, VS-11288, CS-0334753

Molecular Formula: C10H10N4OMolecular Weight: 202.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHFYGVCMEJKGGN-UHFFFAOYSA-N

1248002-47-2
5-amino-2-(1H-imidazol-5-yl)pentanoic acid (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(1H-imidazol-5-yl)pentanoic acid | CAS Registry Number: 497158-85-7
Synonyms: CHEMBL67333, SCHEMBL6253224, DA-05472

Molecular Formula: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BSUQXFIQHAIGHA-UHFFFAOYSA-N

497158-85-7
5-Amino-2-(1H-pyrazol-1-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-pyrazol-1-ylbenzamide | CAS Registry Number: 1158414-84-6
Synonyms: 5-amino-2-(1H-pyrazol-1-yl)benzamide, 5-amino-2-pyrazol-1-ylbenzamide, MolPort-012-779-129, BB_SC-11155, BBL032475, STL312649, ZINC41046059, AKOS010565521, FCH5472490, MCULE-3357242104, BBV-32659516

Molecular Formula: C10H10N4OMolecular Weight: 202.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHHDNBXMGBXTNQ-UHFFFAOYSA-N

1158414-84-6
5-amino-2-(1H-pyrazol-1-yl)pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-pyrazol-1-yl-1H-pyrimidin-6-one | CAS Registry Number: 1343460-33-2
Synonyms: SCHEMBL2561178, VWVNPWMYGKMFNX-UHFFFAOYSA-N, DA-11942, 5-amino-2-(1H-pyrazol-1-yl)pyrimidin-4-ol, 4(3H)-Pyrimidinone, 5-amino-2-(1H-pyrazol-1-yl)-

Molecular Formula: C7H7N5OMolecular Weight: 177.163380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWVNPWMYGKMFNX-UHFFFAOYSA-N

1343460-33-2
5-Amino-2-(1H-pyrrol-1-yl)benzonitrile (8 suppliers)
Compound Structure IUPAC Name: 5-amino-2-pyrrol-1-ylbenzonitrile | CAS Registry Number: 106981-51-5
Synonyms: 5-amino-2-(1H-pyrrol-1-yl)benzonitrile, Benzonitrile,5-amino-2-(1H-pyrrol-1-yl)-, ZINC00150791, AC1MDYHX, ACMC-1BUUQ, Maybridge3_000121, SureCN2333889, MLS000833631, CTK4A4896, MolPort-000-141-617, BB_SC-9370, HMS1431F11, HMS2789F12, 5-amino-2-pyrrol-1-ylbenzonitrile, 5-amino-2-(1-pyrrolyl)benzonitrile, AKOS010572960, AG-D-21771, IDI1_011508, KB-41504, SMR000457152

Molecular Formula: C11H9N3Molecular Weight: 183.209260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDMUMLCWGQEGDZ-UHFFFAOYSA-N

106981-51-5
5-AMINO-2-(2'-CHLORO-4'-AMINOPHENYL) (8 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-chlorophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 952933-65-2
Synonyms: 2-(4-Amino-2-chlorophenyl)benzo[d]oxazol-5-amine, AGN-PC-01KYGO, SureCN11443270, CTK8C1763, ACT07440, ANW-67189, ZINC20134674, AKOS000111251, AK-89858, KB-222197, BB 0245957, 5-amino-2-(2'-chloro-4'-aminophenyl)Benzoxazole, 2-(4-Amino-2-chloro-phenyl)-benzooxazol-5- ylamine, 2-(4-amino-2-chlorophenyl)-1,3-benzoxazol-5-amine, I14-16835

Molecular Formula: C13H10ClN3OMolecular Weight: 259.691000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVHNCLQCPUKVGD-UHFFFAOYSA-N

952933-65-2
5-Amino-2-(2,2,2-trifluoroethoxy)benzamide (6 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 1247057-55-1
Synonyms: 5-amino-2-(2,2,2-trifluoroethoxy)benzamide, ZINC41046144, AKOS010566968, NE52986, EN300-120088

Molecular Formula: C9H9F3N2O2Molecular Weight: 234.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JCZZNPQDFSEEHZ-UHFFFAOYSA-N

1247057-55-1
5-Amino-2-(2,2,2-trifluoroethoxy)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2,2,2-trifluoroethoxy)benzoic acid | CAS Registry Number: 1096332-51-2
Synonyms: 5-amino-2-(2,2,2-trifluoroethoxy)benzoic acid, ZINC37289702, AKOS009475188, MCULE-9655155355, NE50273, BB 0261334, EN300-72919, Z1270384378

Molecular Formula: C9H8F3NO3Molecular Weight: 235.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JIRYDRCXMNZPNQ-UHFFFAOYSA-N

1096332-51-2
5-amino-2-(2,2,2-trifluoroethoxy)benzonitrile (3 suppliers)
5-Amino-2-(2,2-difluoroethoxy)pyridine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-(2,2-difluoroethoxy)pyridin-3-amine;hydrochloride | CAS Registry Number: 1431962-78-5
Synonyms: 6-(2,2-DIFLUOROETHOXY)PYRIDIN-3-AMINE HYDROCHLORIDE, MFCD25371174, AKOS024395297, MCULE-2273661508

Molecular Formula: C7H9ClF2N2OMolecular Weight: 210.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OGOQFGQWKGPAGH-UHFFFAOYSA-N

1431962-78-5
5-AMino-2-(2,4,6-trichloro-phenyl)-1,2-dihydro-pyrazol-3-one (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2,4,6-trichlorophenyl)-1~{H}-pyrazol-3-one | CAS Registry Number: 1049677-31-7
Synonyms: 5-Amino-2-(2,4,6-trichloro-phenyl)-1,2-dihydro-pyrazol-3-one, NSC 113482, AC1L3Y7X, AC1Q3L3E, SCHEMBL8170428, CTK1A1875, XZRWLJLWXBCCLD-UHFFFAOYSA-N, EINECS 248-358-9, 5-amino-2-(2,4,6-trichlorophenyl)-1,2-dihydro-3h-pyrazol-3-one, ZINC100009413, AI3-52586, KB-146333, A-2527, 1-(2,4,6-trichlorophenyl)-3-aminopyrazolin-5-one, 5-amino-2-(2,4,6-trichlorophenyl)-1H-pyrazol-3-one, 54188-96-4

Molecular Formula: C9H6Cl3N3OMolecular Weight: 278.517 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZRWLJLWXBCCLD-UHFFFAOYSA-N

1049677-31-7
5-AMINO-2-(2,4-DICHLORO-6-METHOXYPHENYL)-2,4-DIHYDRO-3H-PYRAZOL-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2,4-dichloro-6-methoxyphenyl)-4H-pyrazol-3-one | CAS Registry Number: 33008-67-2
Synonyms: EINECS 251-339-8, CID118381, 5-Amino-2-(2,4-dichloro-6-methoxyphenyl)-2,4-dihydro-3H-pyrazol-3-one

Molecular Formula: C10H9Cl2N3O2Molecular Weight: 274.103360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHOJALQXKVUGNB-UHFFFAOYSA-N

33008-67-2
5-Amino-2-(2,4-dichlorophenyl)-1,3-oxazole-4-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2,4-dichlorophenyl)-1,3-oxazole-4-carbonitrile | CAS Registry Number: 1464132-81-7
Synonyms: MolPort-027-558-541, ZINC85016854, AKOS015349537, 5-amino-2-(2,4-dichlorophenyl)oxazole-4-carbonitrile, Z2738925344, 5-amino-2-(2,4-dichlorophenyl)-1,3-oxazole-4-carbonitrile

Molecular Formula: C10H5Cl2N3OMolecular Weight: 254.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXCXPLAPQUUAND-UHFFFAOYSA-N

1464132-81-7
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