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CHEMICAL products beginning with : 5
44101 to 44150 of 105631 results  Page: << Previous 50 Results 880 881 882 [883] 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-amino-3,6-dihydro-2H-pyran-3-one (4 suppliers)
Compound Structure IUPAC Name: 3-amino-2H-pyran-5-one | CAS Registry Number: 265321-06-0
Synonyms: 5-Amino-3,6-dihydro-2H-pyran-3-one, 2H-Pyran-3(6H)-one, 5-amino-, 5-amino-2H-pyran-3(6H)-one, 5-amino-6H-pyran-3-one, SCHEMBL5074927, AKOS006341059, CS-0050682

Molecular Formula: C5H7NO2Molecular Weight: 113.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTMIXPVPMKXBQL-UHFFFAOYSA-N

265321-06-0
5-AMINO-3,6-DIHYDRO-3-IMINO-1(2H)-PYRAZINEACETONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-amino-5-imino-2,6-dihydropyrazin-1-yl)acetonitrile | CAS Registry Number: 35975-34-9
Synonyms: 1(2H)-Pyrazineacetonitrile,5-amino-3,6-dihydro-3-imino-, AC1LBHCO, CTK4H5680, 1(2H)-Pyrazineacetonitrile, 5-amino-3,6-dihydro-3-imino-, AG-F-25128, KB-146622, 2-(3-amino-5-imino-2,6-dihydropyrazin-1-yl)acetonitrile, (5-Amino-3-imino-3,6-dihydro-1(2H)-pyrazinyl)acetonitrile, 1(2H)-Pyrazineacetonitrile,5-amino-3,6-dihydro-3-imino-(9CI);5-AMINO-3,6-DIHYDRO-3-IMINO-1(2H)-PYRAZINEACETONITRILE

Molecular Formula: C6H9N5Molecular Weight: 151.169160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCJYTQDLBKYFCI-UHFFFAOYSA-N

35975-34-9
5-Amino-3,6-dihydro-3-oxo-1(2H)-pyrazineacetamide (1 supplier)
Compound Structure IUPAC Name: 2-(3-amino-5-oxo-2,6-dihydropyrazin-1-yl)acetamide | CAS Registry Number: 35975-36-1
Synonyms: 2-(3-amino-5-oxo-2,6-dihydropyrazin-1-yl)acetamide, AC1LBHML, AGN-PC-0JSIML, 1(2H)-Pyrazineacetamide, 5-amino-3,6-dihydro-3-oxo-, CTK7D3260, WVWPUQHPDNQIAG-UHFFFAOYSA-N, AG-K-69814, 5-Amino-3,6-dihydro-3-oxo-1 -pyrazineacetamide, 2-(5-amino-3-oxo-3,6-dihydropyrazin-1(2h)-yl)acetamide, 2-(5-Amino-3-oxo-3,6-dihydro-1(2H)-pyrazinyl)acetamide #

Molecular Formula: C6H10N4O2Molecular Weight: 170.169200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVWPUQHPDNQIAG-UHFFFAOYSA-N

35975-36-1
5-amino-3,6-dimethoxyacridine-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: 5-amino-3,6-dimethoxyacridine-1,4-dione | CAS Registry Number: 77282-42-9
Synonyms: BRN 5591972, 5-Amino-3,6-dimethoxy-1,4-acridinedione, 1,4-Acridinedione, 5-amino-3,6-dimethoxy-, Amino-5 dimethoxy-3,6 acridinedione-1,4 [French], AC1L2P56, ZINC1576069, NSC333588, NSC-333588, LS-14368, Amino-5 dimethoxy-3,6 acridinedione-1,4

Molecular Formula: C15H12N2O4Molecular Weight: 284.266780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YMQSAIPYFYWGMV-UHFFFAOYSA-N

77282-42-9
5-Amino-3,6-dimethylbenzo[b]thiophene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-amino-3,6-dimethyl-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 858820-34-5
Synonyms: MolPort-035-686-439, AKOS022189529, AK149988, AJ-140365

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GONFLGVXZATZBX-UHFFFAOYSA-N

858820-34-5
5-Amino-3,6-dimethylheptanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3,6-dimethylheptanoic acid | CAS Registry Number: 2059936-99-9

Molecular Formula: C9H19NO2Molecular Weight: 173.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLXFWFBRKZQFGF-UHFFFAOYSA-N

2059936-99-9
5-Amino-3,6-dimethyloctanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-3,6-dimethyloctanoic acid | CAS Registry Number: 2060043-78-7

Molecular Formula: C10H21NO2Molecular Weight: 187.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIOJJRRCTRYDJF-UHFFFAOYSA-N

2060043-78-7
5-Amino-3,6-dimethylpyridin-2-ol (4 suppliers)
Compound Structure IUPAC Name: 5-amino-3,6-dimethyl-1H-pyridin-2-one | CAS Registry Number: 57179-95-0
Synonyms: SCHEMBL12760551, MFCD19208240, AKOS006359990

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMOQEUFFNAIQSP-UHFFFAOYSA-N

57179-95-0
5-amino-3,6-dimethylpyridine-2-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-amino-3,6-dimethylpyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 2230799-49-0
Synonyms: 5-Amino-3,6-dimethylpicolinic acid hydrochloride, 5-amino-3,6-dimethylpyridine-2-carboxylic acid;hydrochloride

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QAOQJEDMGZKODM-UHFFFAOYSA-N

2230799-49-0
5-Amino-3,7,7-trimethyloctanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-3,7,7-trimethyloctanoic acid | CAS Registry Number: 2060049-64-9

Molecular Formula: C11H23NO2Molecular Weight: 201.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FOYDOCVSZJRLLO-UHFFFAOYSA-N

2060049-64-9
5-Amino-3,7-dimethyl Xanthine-d6 (1 supplier)
Compound Structure IUPAC Name: 1-amino-3,7-bis(trideuteriomethyl)purine-2,6-dione | CAS Registry Number: 1185126-58-2
Synonyms: CTK8F6716, 5-Amino-3,7-dimethyl-d6-xanthine

Molecular Formula: C7H9N5O2Molecular Weight: 201.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAVLIYUAMBPQRQ-WFGJKAKNSA-N

1185126-58-2
5-Amino-3,7-dimethylxanthine (6 suppliers)
Compound Structure IUPAC Name: 1-amino-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 81281-47-2
Synonyms: NSC367963, CID339843, ZINC13212050

Molecular Formula: C7H9N5O2Molecular Weight: 195.178660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAVLIYUAMBPQRQ-UHFFFAOYSA-N

81281-47-2
5-Amino-3,8-dimethylnonanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3,8-dimethylnonanoic acid | CAS Registry Number: 2060020-39-3

Molecular Formula: C11H23NO2Molecular Weight: 201.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEUGXLQMCCKHKC-UHFFFAOYSA-N

2060020-39-3
5-Amino-3-((4-bromo-2,6-difluorobenzyl)oxy)isothiazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-[(4-bromo-2,6-difluorophenyl)methoxy]-1,2-thiazole-4-carboxamide | CAS Registry Number: 2436737-00-5
Synonyms: CS-0100158, E81196

Molecular Formula: C11H8BrF2N3O2SMolecular Weight: 364.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CMCOEZJZJZCHTH-UHFFFAOYSA-N

2436737-00-5
5-amino-3-((4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one (1 supplier)1229414-16-7
5-Amino-3-([(tert-butoxy)carbonyl]amino)pentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 1824560-51-1
Synonyms: 5-AMINO-3-([(TERT-BUTOXY)CARBONYL]AMINO)PENTANOIC ACID

Molecular Formula: C10H20N2O4Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IIGWOIMQIZUZRS-UHFFFAOYSA-N

1824560-51-1
5-amino-3-(1,3-diphenylpropan-2-yl)-1,2,3-oxadiazol-3-ium chloride (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-diphenylpropan-2-yl)oxadiazol-3-ium-5-amine;chloride | CAS Registry Number: 35819-56-8
Synonyms: 3-(alpha-Benzylphenethyl)sydnone imine hydrochloride, 3-(1,3-Diphenylprop-2-yl)sydnone imine monohydrochloride, Sydnone imine, 3-(1,3-diphenylprop-2-yl)-, monohydrochloride, AC1L4Z1E, AC1Q1S96, CTK4H5393, AR-1G7120, AG-J-84897, LS-148368, 3-(1,3-diphenylpropan-2-yl)oxadiazol-3-ium-5-amine chloride

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAIDMTXGLYZKDR-UHFFFAOYSA-M

35819-56-8
5-Amino-3-(1-(4-chlorophenyl)cyclopropyl)-1H-pyrazole-4-carbonitrile (1 supplier)2253097-50-4
5-Amino-3-(1-methylpiperidin-4-yl)indolin-2-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(1-methylpiperidin-4-yl)-1,3-dihydroindol-2-one | CAS Registry Number: 1063407-63-5
Synonyms: SCHEMBL2675756, GCGBTLLSJIMMPD-UHFFFAOYSA-N, DA-48039

Molecular Formula: C14H19N3OMolecular Weight: 245.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCGBTLLSJIMMPD-UHFFFAOYSA-N

1063407-63-5
5-Amino-3-(1-naphthyl)-4-cyano-1-tert-butylpyrazole (6 suppliers)
Compound Structure IUPAC Name: 5-amino-1-tert-butyl-3-naphthalen-1-ylpyrazole-4-carbonitrile | CAS Registry Number: 221243-34-1
Synonyms: 5-AMINO-3-(1-NAPHTHYL)-4-CYANO-1-TERT-BUTYLPYRAZOLE, CTK4E8690, AG-E-61840, KB-196644, FT-0661954, 1H-Pyrazole-4-carbonitrile,5-amino-1-(1,1-dimethylethyl)-3-(1-naphthalenyl)-, 5-AMINO-3-(1-NAPHTHYL)-4-CYANO-1-TERT-BUTYLPYRAZOLE;5-Amino-1-(1,1-dimethylethyl)-3-(1-naphthalenyl)-1H-pyrazole-4-carbonitrile\u000b5-Amino-1-(tert-butyyl)-3-(1-naphthalenyl)-1H-pyrazole-4-carbonitrile

Molecular Formula: C18H18N4Molecular Weight: 290.362320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQIRZHRXSCWFNN-UHFFFAOYSA-N

221243-34-1
5-Amino-3-(2,2-difluoroethyl)-1-ethylpyrimidine-2,4(1h,3h)-dione (0 suppliers)1342578-43-1
5-Amino-3-(2,2-difluoroethyl)-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-d+ (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;3-(2,2-difluoroethyl)-1-methyl-2,4-dihydropyrimidin-5-amine | CAS Registry Number: 1341362-76-2
Synonyms: 5-AMINO-3-(2,2-DIFLUOROETHYL)-1-METHYL-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-D+

Molecular Formula: C15H19Cl2F2N3O3Molecular Weight: 398.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NZXTUEKHRJNQJS-UHFFFAOYSA-N

1341362-76-2
5-AMINO-3-(2,3,5-TRI-O-ACETYL-SS-RIBOFURANOSYL)THIAZOLO[4,5-D]PYRIMIDINE-2,7-DIONE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-amino-2,7-dioxo-4H-[1,3]thiazolo[4,5-d]pyrimidin-3-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 124737-24-2
Synonyms: ATTPD, AIDS165326, AIDS-165326, CID130243, 5-Amino-3-(2,3,5-tri-O-acetyl-beta-ribofuranosyl)thiazolo(4,5-d)pyrimidine-2,7-dione, Acetic acid, 4-acetoxy-2-acetoxymethyl-5-(5-amino-2,7-dioxo-6,7-dihydro-thiazolo[4,5-d]pyrimidin-3-yl)-tetrahydro-furan-3-yl ester, Thiazolo(4,5-d)pyrimidine-2,7(3H,4H)-dione, 5-amino-3-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)

Molecular Formula: C16H18N4O9SMolecular Weight: 442.400520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JCBNBPGERWWBNS-NZHONMPCSA-N

124737-24-2
5-Amino-3-(2,6-difluorophenyl)isothiazole-4-carbonitrile (2 suppliers)1374858-85-1
5-AMINO-3-(2-AMINOETHYL)-1H-1,2,4-TRIAZOLE DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 5-(2-aminoethyl)-1H-1,2,4-triazol-3-amine;dihydrochloride | CAS Registry Number: 99839-36-8
Synonyms: 5-Amino-3-(2-aminoethyl)-1H-1,2,4-triazole dihydrochloride, 3-(2-Aminoethyl)-1H-1,2,4-triazol-5-amine dihydrochloride, CTK7E7631, MolPort-001-758-327, AG-A-83096, OR13428, KB-88464, KB-244553, 5-(2-Aminoethyl)-1H-1,2,4-triazol-3-amine dihydrochloride, 5-Amino-3-(2-aminoethyl)-1H-[1,2,4]TRIAZOLE dihydrochloride

Molecular Formula: C4H11Cl2N5Molecular Weight: 200.069640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WNKJGECUPKBBPV-UHFFFAOYSA-N

99839-36-8
5-Amino-3-(2-chlorophenyl)isothiazole-4-carbonitrile (1 supplier)1374858-84-0
5-Amino-3-(2-chlorophenyl)isoxazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(2-chlorophenyl)-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 132066-40-1
Synonyms: SCHEMBL13734244, YGLVAYMDAIGBKY-UHFFFAOYSA-N, ZINC20272870, AKOS022213138, 5-amino-3-(2-chlorophenyl)isoxazol-4-carboxylic acid, 5-Amino-3-(2-chloro-phenyl)-isoxazole-4-carboxylic acid

Molecular Formula: C10H7ClN2O3Molecular Weight: 238.627 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YGLVAYMDAIGBKY-UHFFFAOYSA-N

132066-40-1
5-Amino-3-(2-cyclopropylethyl)-1-methylpyrimidine-2,4(1h,3h)-dione (0 suppliers)1481784-14-8
5-amino-3-(2-deoxypentofuranosyl)-2,3-dihydro-7h-[1,2,3]triazolo[4,5-d]pyrimidin-7-one (4 suppliers)
Compound Structure IUPAC Name: 5-amino-3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 4546-73-0
Synonyms: MLS003389413, NSC89822, 5-amino-3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-d]pyrimidin-7-one, AC1Q6MVU, AC1L61KY, NCIOpen2_006085, AR-1G7123, NSC-89822, SMR002049066

Molecular Formula: C9H12N6O4Molecular Weight: 268.229380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CUPWHDGDNDBXBF-UHFFFAOYSA-N

4546-73-0
5-Amino-3-(2-fluoroethyl)-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(2-fluoroethyl)-1-methylpyrimidine-2,4-dione | CAS Registry Number: 1504933-86-1
Synonyms: 5-AMINO-3-(2-FLUOROETHYL)-1-METHYL-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIONE, AKOS019261858

Molecular Formula: C7H10FN3O2Molecular Weight: 187.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KITASGZPRJJNCJ-UHFFFAOYSA-N

1504933-86-1
5-Amino-3-(2-fluoroethyl)-2,3-dihydro-1,3-benzoxazol-2-one (1 supplier)
Compound Structure IUPAC Name: 5-amino-3-(2-fluoroethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 1526649-47-7
Synonyms: 5-amino-3-(2-fluoroethyl)-2,3-dihydro-1,3-benzoxazol-2-one, AKOS019262858

Molecular Formula: C9H9FN2O2Molecular Weight: 196.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOCREEQYCRXIPZ-UHFFFAOYSA-N

1526649-47-7
5-amino-3-(2-fluorophenyl)-1,2-oxazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 5-amino-3-(2-fluorophenyl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 1005509-34-1
Synonyms: MFCD12547003, ZINC35572268, AKOS005256550

Molecular Formula: C10H8FN3O2Molecular Weight: 221.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YBJIHKSYSNTYKQ-UHFFFAOYSA-N

1005509-34-1
5-Amino-3-(2-fluorophenyl)-1-methylpyrazole (6 suppliers)
Compound Structure IUPAC Name: 5-(2-fluorophenyl)-2-methylpyrazol-3-amine | CAS Registry Number: 1012879-56-9
Synonyms: 3-(2-fluorophenyl)-1-methyl-1H-pyrazol-5-amine, SCHEMBL1725460, LCPUQZNJLLPNCJ-UHFFFAOYSA-N, MolPort-008-647-029, AKOS009334818, SC-57154, 1H-Pyrazol-5-amine, 3-(2-fluorophenyl)-1-methyl-

Molecular Formula: C10H10FN3Molecular Weight: 191.204903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCPUQZNJLLPNCJ-UHFFFAOYSA-N

1012879-56-9
5-Amino-3-(2-fluorophenyl)-5-oxopentanoic acid (3 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(2-fluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 1447964-53-5
Synonyms: 5-amino-3-(2-fluorophenyl)-5-oxopentanoic acid, AKOS023444345, EN300-235590, F2189-0947

Molecular Formula: C11H12FNO3Molecular Weight: 225.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBDSOWHYGRVYOS-UHFFFAOYSA-N

1447964-53-5
5-AMINO-3-(2-FURYL)ISOXAZOLE-4-CARBONITRILE, 95% (8 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(furan-2-yl)-1,2-oxazole-4-carbonitrile | CAS Registry Number: 933219-27-3
Synonyms: 5-amino-3-(2-furyl)isoxazole-4-carbonitrile, 5-amino-3-(furan-2-yl)-1,2-oxazole-4-carbonitrile, CTK7C6659, MolPort-003-764-214, ALBB-007431, SBB048812, STK504534, ZINC11851125, AKOS000264832, AG-A-83138, MCULE-8764288210, KB-244554

Molecular Formula: C8H5N3O2Molecular Weight: 175.144200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PUJJVDSMGLPWPR-UHFFFAOYSA-N

933219-27-3
5-Amino-3-(2-furyl)pyrazole (13 suppliers)
Compound Structure IUPAC Name: 5-(furan-2-yl)-1H-pyrazol-3-amine | CAS Registry Number: 96799-02-9
Synonyms: 3-(2-Furyl)-1H-Pyrazol-5-Amine, 5-(2-Furyl)-1H-pyrazol-3-amine, 5-(furan-2-yl)-1H-pyrazol-3-amine, 3-Amino-5-(2-furyl)pyrazole, SBB005496, 5-amino-3-(fur-2-yl)-1h-pyrazole, ST075416, ACMC-20anlo, AC1LAXWV, SureCN570420, SureCN645061, AC1Q51IC, 5-amino-3-fur-2-ylpyrazole, 597384_ALDRICH, CHEMBL1688214, 3-(2-furyl)pyrazole-5-ylamine, 5-(2-furyl)pyrazole-3-ylamine, CTK3J7319, MolPort-000-144-504, CHEBI:1175758

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJNZHICOWTVWOX-UHFFFAOYSA-N

96799-02-9
5-amino-3-(2-hydroxyethoxy)-1H-Pyrazole-4-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(2-hydroxyethoxy)-1H-pyrazole-4-carbonitrile | CAS Registry Number: 1012316-46-9
Synonyms: 5-amino-3-(2-hydroxyethoxy)-1H-pyrazole-4-carbonitrile, AC1Q50NG, SCHEMBL174767, CTK7D5463, MolPort-004-304-078, ZINC12505952, AKOS000140845, AKOS022477883, MCULE-3953481805, NE60840, EN300-45101, T6440898

Molecular Formula: C6H8N4O2Molecular Weight: 168.153320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OFVVLLBVZJIOST-UHFFFAOYSA-N

1012316-46-9
5-Amino-3-(2-hydroxyethoxy)-1H-pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-amino-5-(2-hydroxyethoxy)-1H-pyrazole-4-carboxamide | CAS Registry Number: 1044637-73-1
Synonyms: 5-amino-3-(2-hydroxyethoxy)-1H-pyrazole-4-carboxamide, EN300-87349, CTK8A5596, ZINC12505953, AKOS000144625

Molecular Formula: C6H10N4O3Molecular Weight: 186.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AKIFRDFYEGKKNU-UHFFFAOYSA-N

1044637-73-1
5-Amino-3-(2-hydroxyethyl)-2,3-dihydro-1,3-benzoxazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(2-hydroxyethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 1154237-52-1
Synonyms: 5-amino-3-(2-hydroxyethyl)-2,3-dihydro-1,3-benzoxazol-2-one

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGOPRVNXZOIJOC-UHFFFAOYSA-N

1154237-52-1
5-Amino-3-(2-hydroxypropyl)-1-methylpyrimidine-2,4(1h,3h)-dione (0 suppliers)1488986-79-3
5-Amino-3-(2-hydroxypropyl)benzo[d]oxazol-2(3h)-one (0 suppliers)1481937-46-5
5-Amino-3-(2-methoxy-2-oxoethyl)-1-methyl-1H-pyrazole-4-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(2-methoxy-2-oxoethyl)-1-methylpyrazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 2891598-85-7
Synonyms: 5-Amino-3-(2-methoxy-2-oxoethyl)-1-methyl-1H-pyrazole-4-carboxylic Acid Hydrochloride, SY325484, F86839

Molecular Formula: C8H12ClN3O4Molecular Weight: 249.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DFIXKZJSZPZKIO-UHFFFAOYSA-N

2891598-85-7
5-Amino-3-(2-methoxyethyl)-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dion+ (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(2-methoxyethyl)-1-methylpyrimidine-2,4-dione | CAS Registry Number: 1340405-72-2
Synonyms: 5-AMINO-3-(2-METHOXYETHYL)-1-METHYL-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DION+, AKOS013111319, 5-amino-3-(2-methoxyethyl)-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula: C8H13N3O3Molecular Weight: 199.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEKAKZHZNXGABW-UHFFFAOYSA-N

1340405-72-2
5-Amino-3-(2-methoxyethyl)benzo[d]oxazol-2(3h)-one (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(2-methoxyethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 1018630-53-9
Synonyms: 5-Amino-3-(2-methoxyethyl)-2,3-dihydro-1,3-benzoxazol-2-one, CS-0349735, EN300-1105991, A1-15958

Molecular Formula: C10H12N2O3Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZMXSGGIFHCEAF-UHFFFAOYSA-N

1018630-53-9
5-amino-3-(2-methylphenyl)-1,2-oxazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 5-amino-3-(2-methylphenyl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 1148027-16-0
Synonyms: 5-Amino-3-(o-tolyl)isoxazole-4-carboxamide, MFCD12547004, ZINC35572266, AKOS005256551

Molecular Formula: C11H11N3O2Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFAODLPGUNAADK-UHFFFAOYSA-N

1148027-16-0
5-Amino-3-(2-thiazolyl)-1H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 5-(1,3-thiazol-2-yl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 1277174-10-3
Synonyms: SCHEMBL12747052, MFCD22989201, SY246214, 5-(Thiazol-2-yl)-4H-1,2,4-triazol-3-amine

Molecular Formula: C5H5N5SMolecular Weight: 167.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZVYKPVOWVDRSFP-UHFFFAOYSA-N

1277174-10-3
5-Amino-3-(2-thienyl)pentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-thiophen-2-ylpentan-1-ol | CAS Registry Number: 1447964-78-4
Synonyms: 5-amino-3-(2-thienyl)pentan-1-ol, AKOS026720389, F2189-0959

Molecular Formula: C9H15NOSMolecular Weight: 185.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USSLOZCZMNCIAB-UHFFFAOYSA-N

1447964-78-4
5-Amino-3-(2-thienyl)pyrazole (13 suppliers)
Compound Structure IUPAC Name: 5-thiophen-2-yl-1H-pyrazol-3-amine | CAS Registry Number: 96799-03-0
Synonyms: 3-(2-Thienyl)-1H-pyrazol-5-amine, 3-(thiophen-2-yl)-1H-pyrazol-5-amine, 5-Thien-2-yl-1H-pyrazol-3-amine, GNF-Pf-1850, 5-(2-thienyl)-1H-pyrazol-3-amine, 5-thiophen-2-yl-1H-pyrazol-3-amine, 5-amino-3-(thien-2-yl)-1h-pyrazole, ST085506, 3-(2-thienyl)pyrazole-5-ylamine, AC1LAXWX, Maybridge1_004097, ACMC-20am19, AC1Q51ID, SureCN1143192, SureCN1665919, 586269_ALDRICH, CHEMBL600711, CTK7D5163, CTK7E0477, HMS553C07

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXSOLYKLZBJHFF-UHFFFAOYSA-N

96799-03-0
5-Amino-3-(3,4,5-triethoxyphenyl)-isoxazole-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(3,4,5-triethoxyphenyl)-1,2-oxazole-4-carbonitrile | CAS Registry Number: 902568-45-0
Synonyms: MLS000520399, 5-amino-3-(3,4,5-triethoxyphenyl)isoxazole-4-carbonitrile, SMR000130810, 5-amino-3-(3,4,5-triethoxyphenyl)-1,2-oxazole-4-carbonitrile, ChemDiv2_002820, AC1O7SA9, CHEMBL1518620, BDBM43515, cid_6618836, HMS1377A04, HMS2360E13, ALBB-021256, ZINC4961240, ZX-AN036860, MFCD14282144, AKOS001840268, SR-01000132226, SR-01000132226-1, 5-amino-3-(3,4,5-triethoxyphenyl)-4-isoxazolecarbonitrile, 4-isoxazolecarbonitrile, 5-amino-3-(3,4,5-triethoxyphenyl)-

Molecular Formula: C16H19N3O4Molecular Weight: 317.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OLALEGDVRAAJRH-UHFFFAOYSA-N

902568-45-0
5-Amino-3-(3-aminopropyl)-1-(4-fluorophenyl)-1H-pyrazole-4-carbonitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-(3-aminopropyl)-1-(4-fluorophenyl)pyrazole-4-carbonitrile;hydrochloride | CAS Registry Number: 1170656-69-5
Synonyms: 5-amino-3-(3-aminopropyl)-1-(4-fluorophenyl)-1H-pyrazole-4-carbonitrile hydrochloride, EN300-35793, CTK7E7849, AKOS034243526, MCULE-7414180645, NE18971, Z367451188

Molecular Formula: C13H15ClFN5Molecular Weight: 295.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HVKBUFCKGJKOLE-UHFFFAOYSA-N

1170656-69-5
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