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CHEMICAL products beginning with : 5
47751 to 47800 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-(2,5-dichlorophenyl)-2H-1,2,3-triazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2,5-dichlorophenyl)triazole-4-carboxylic acid | CAS Registry Number: 1708250-31-0
Synonyms: PKCBB_02027, ZINC89263394, AKOS027458587, 5-Amino-2-(2,5-dichloro-phenyl)-2H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula: C9H6Cl2N4O2Molecular Weight: 273.073 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHUJRIAFXFINMW-UHFFFAOYSA-N

1708250-31-0
5-AMINO-2-(2,6-DICHLORO-4-METHOXYPHENYL)-2,4-DIHYDRO-3H-PYRAZOL-3-ONE (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2,6-dichloro-4-methoxyphenyl)-4H-pyrazol-3-one | CAS Registry Number: 33008-65-0
Synonyms: EINECS 251-338-2, CID118380, 5-Amino-2-(2,6-dichloro-4-methoxyphenyl)-2,4-dihydro-3H-pyrazol-3-one

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

InChIKey: OUWWIVIPQVUTDU-UHFFFAOYSA-N

33008-65-0
5-amino-2-(2,6-dichlorophenyl)-4-methyl-1H-pyrazol-3-one (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-(2,6-dichlorophenyl)-4-methyl-1H-pyrazol-3-one | CAS Registry Number: 923973-01-7
Synonyms: SCHEMBL5591627, A844220, 5-azanyl-2-[2,6-bis(chloranyl)phenyl]-4-methyl-1H-pyrazol-3-one, 5-AMINO-2-(2,6-DICHLOROPHENYL)-4-METHYL-1H-PYRAZOL-3(2H)-ONE

Molecular Formula: C10H9Cl2N3OMolecular Weight: 258.103960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPTJAECWKQYDKJ-UHFFFAOYSA-N

923973-01-7
5-Amino-2-(2,6-difluorophenyl)isoindoline-1,3-dione (2 suppliers)1038980-96-9
5-amino-2-(2,6-difluorophenyl)pyrimidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2,6-difluorophenyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1052714-32-5
Synonyms: SCHEMBL318938, 4-Pyrimidinecarboxylic acid, 5-amino-2-(2,6-difluorophenyl)-, ZINC113560567

Molecular Formula: C11H7F2N3O2Molecular Weight: 251.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FEVPVEKDQNSDEK-UHFFFAOYSA-N

1052714-32-5
5-amino-2-(2,6-difluorophenyl)thiazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1187056-40-1
Synonyms: SCHEMBL1910511, DTULNBHBHAKVGH-UHFFFAOYSA-N, ZINC84856655, AKOS023516115

Molecular Formula: C10H6F2N2O2SMolecular Weight: 256.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DTULNBHBHAKVGH-UHFFFAOYSA-N

1187056-40-1
5-amino-2-(2,6-dioxopiperidin-3-yl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione (1 supplier)2725742-06-1
5-Amino-2-(2-(diethylamino)ethyl)-2H-(1)benzothiopyrano(4,3,2-cd)indazol-9-ol (1 supplier)
Compound Structure Synonyms: AGN-PC-00NLC9, SureCN7494000, CTK3I8734

Molecular Formula: C19H22N4OSMolecular Weight: 354.469180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZVKAVJESYVOQA-UHFFFAOYSA-N

94636-26-7
5-AMINO-2-(2-(PYRROLIDIN-1-YL)ETHYL)-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 69408-83-9
Synonyms: MLS000757037, NSC308849, AIDS128935, AIDS-128935, CID328774, NSC 308849, SMR000528909, 1H-Benz[de]isoquinoline-1,3(2H)-dione, 5-amino-2-[2-(1-pyrrolidinyl)ethyl]-, {1H-Benz[de]isoquinoline-1,3(2H)-dione,} {5-amino-2-[2-(1-pyrrolidinyl)ethyl]-}, 5-Amino-2-(2-(1-pyrrolidinyl)ethyl)-1H-benzo(de)isoquinoline-1,3(2H)-dione, 5-Amino-2-(2-(1-pyrrolidinyl)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXYIFVDECCPRPY-UHFFFAOYSA-N

69408-83-9
5-Amino-2-(2-(trifluoromethyl)phenyl)-2H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[2-(trifluoromethyl)phenyl]triazole-4-carboxylic acid | CAS Registry Number: 1708169-01-0
Synonyms: PKCBB_01873, ZINC89263458, AKOS027458487, 5-Amino-2-(2-trifluoromethyl-phenyl)-2H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula: C10H7F3N4O2Molecular Weight: 272.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AFZAXJBKEBEDCQ-UHFFFAOYSA-N

1708169-01-0
5-AMINO-2-(2-BENZOTHIAZOL-2-YL-VINYL)-BENZENESULFONIC ACID (1 supplier)
5-AMINO-2-(2-BIPHENYL-4-YL-VINYL)-BENZENESULFONIC ACID (1 supplier)
5-Amino-2-(2-bromophenyl)-1,3-oxazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-bromophenyl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1421601-04-8
Synonyms: 5-amino-2-(2-bromophenyl)-1,3-oxazole-4-carboxylic acid, ZINC87670245

Molecular Formula: C10H7BrN2O3Molecular Weight: 283.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UVQGNJOVPDYGOA-UHFFFAOYSA-N

1421601-04-8
5-amino-2-(2-bromopropanoyl)benzonitrile (1 supplier)1804205-42-2
5-amino-2-(2-carboxy-4,6-dinitrophenyl)-3-nitrobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-(2-carboxy-4,6-dinitrophenyl)-3-nitrobenzoic acid | CAS Registry Number: 60420-77-1
Synonyms: AC1L3XZB, (1,1'-Biphenyl)-2,2'-dicarboxylic acid, 4-amino-4',6,6'-trinitro-, 2,2',4'-Trinitro-4-amino-6,6'-dicarboxybiphenyl, 5-amino-2-(2-carboxy-4,6-dinitrophenyl)-3-nitrobenzoic acid

Molecular Formula: C14H8N4O10Molecular Weight: 392.234120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: CGPRZHMJBWWIAC-UHFFFAOYSA-N

60420-77-1
5-AMINO-2-(2-CHLORO-4,6-DIMETHYLPHENYL)-2,-DIHYDRO-3H-PYRAZOL-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-chloro-4,6-dimethylphenyl)-1H-pyrazol-3-one | CAS Registry Number: 94247-40-2
Synonyms: EINECS 304-216-9, 5-Amino-2-(2-chloro-4,6-dimethylphenyl)-2,-dihydro-3H-pyrazol-3-one

Molecular Formula: C11H12ClN3OMolecular Weight: 237.685480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OVFKTARDMBRJEG-UHFFFAOYSA-N

94247-40-2
5-AMINO-2-(2-CHLORO-4,6-DIMETHYLPHENYL)-2,4-DIHYDRO-3H-PYRAZOL-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-chloro-4,6-dimethylphenyl)-4H-pyrazol-3-one | CAS Registry Number: 55-70-9
Synonyms: 5-Amino-2-(2-chloro-4,6-dimethylphenyl)-2,4-dihydro-3H-pyrazol-3-one, ST51036851, 54241-45-1, 3H-Pyrazol-3-one, 5-amino-2-(2-chloro-4,6-dimethylphenyl)-2,4-dihydro-, EINECS 259-038-3, AC1L2XCT, AC1Q3LXJ, CTK8D4672, AR-1G7039, ZINC06069720, KB-244462, 3-amino-1-(2-chloro-4,6-dimethylphenyl)-2-pyrazolin-5-one, 5-amino-2-(2-chloro-4,6-dimethylphenyl)-4H-pyrazol-3-one

Molecular Formula: C11H12ClN3OMolecular Weight: 237.685480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIBYYNKTGAUUAG-UHFFFAOYSA-N

55-70-9
5-Amino-2-(2-chloro-6-fluorophenyl)oxazole-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-(2-chloro-6-fluorophenyl)-1,3-oxazole-4-carbonitrile | CAS Registry Number: 1490978-20-5
Synonyms: AKOS015350381

Molecular Formula: C10H5ClFN3OMolecular Weight: 237.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IQMWTGBENOVYIV-UHFFFAOYSA-N

1490978-20-5
5-amino-2-(2-chloropropanoyl)benzonitrile (1 supplier)1803835-54-2
5-AMino-2-(2-fluorophenyl)-2,4-dihydro-3h-pyrazol-3-one (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-fluorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 97096-91-8
Synonyms: 5-Amino-2-(2-fluorophenyl)-2,4-dihydro-3h-pyrazol-3-one, ALBB-030567, ZINC82530665, AKOS022770764

Molecular Formula: C9H8FN3OMolecular Weight: 193.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLTKJQFHICGITB-UHFFFAOYSA-N

97096-91-8
5-Amino-2-(2-fluorophenyl)-4-hydroxyfuran-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-fluorophenyl)-4-hydroxyfuran-3-one | CAS Registry Number: 1312137-93-1
Synonyms: SCHEMBL15620785, RJHORQBBYJLXJW-UHFFFAOYSA-N, AKOS027450353, 5-amino-4-hydroxy-2-(2-fluorophenyl)-furan-3-one, 5-Amino-2-(2-fluoro-phenyl)-4-hydroxy-furan-3-one

Molecular Formula: C10H8FNO3Molecular Weight: 209.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RJHORQBBYJLXJW-UHFFFAOYSA-N

1312137-93-1
5-AMINO-2-(2-FLUOROPHENYL)PYRIMIDINE (4 suppliers)1260678-41-8
5-amino-2-(2-fluorophenyl)pyrimidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-fluorophenyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1052714-37-0
Synonyms: SCHEMBL319435, TUKUCWOVJKCAPV-UHFFFAOYSA-N

Molecular Formula: C11H8FN3O2Molecular Weight: 233.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TUKUCWOVJKCAPV-UHFFFAOYSA-N

1052714-37-0
5-AMINO-2-(2-FURYL)-4-(TRIFLUOROMETHYL)THIAZOLE (1 supplier)
5-AMINO-2-(2-HYDROXY-ETHYL)-ISOINDOLE-1,3-DIONE (6 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-hydroxyethyl)isoindole-1,3-dione | CAS Registry Number: 51419-28-4
Synonyms: 5-amino-2-(2-hydroxyethyl)isoindole-1,3-dione, 5-Amino-2-(2-hydroxy-ethyl)-isoindole-1,3-dione, ZINC00187326, AC1LF1FA, ChemDiv2_003192, SureCN3582064, Oprea1_322263, CTK1G4821, MolPort-000-163-793, HMS1378B02, AKOS000245150, AG-A-82939, MCULE-6424484240, BAS 03421364, KB-196599, EU-0000847, ST50272060, 5-amino-2-(2-hydroxyethyl)-isoindole-1,3-dione, 5-amino-2-(2-hydroxyethyl)benzo[c]azoline-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 5-amino-2-(2-hydroxyethyl)-

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILRVFNGCZLKLIS-UHFFFAOYSA-N

51419-28-4
5-Amino-2-(2-hydroxyethoxy)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-hydroxyethoxy)benzonitrile | CAS Registry Number: 1249468-36-7
Synonyms: 5-amino-2-(2-hydroxyethoxy)benzonitrile, AKOS010519270

Molecular Formula: C9H10N2O2Molecular Weight: 178.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTSPLIHHMJHXTK-UHFFFAOYSA-N

1249468-36-7
5-Amino-2-(2-hydroxyethoxy)pyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-(2-hydroxyethoxy)pyridine-3-carbonitrile | CAS Registry Number: 1183699-62-8
Synonyms: 5-amino-2-(2-hydroxyethoxy)pyridine-3-carbonitrile

Molecular Formula: C8H9N3O2Molecular Weight: 179.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IBPLOIBNCYLHKK-UHFFFAOYSA-N

1183699-62-8
5-AMINO-2-(2-METHOXYCARBONYL-PHENOXY)-BENZOIC ACID METHYL ESTER,97% (1 supplier)
5-Amino-2-(2-methoxyethyl)-1,2,4-thiadiazol-3(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-methoxyethyl)-1,2,4-thiadiazol-3-one | CAS Registry Number: 1365942-69-3
Synonyms: ZINC72226366, AKOS027453600, 5-Amino-2-(2-methoxy-ethyl)-[1,2,4]thiadiazol-3-one

Molecular Formula: C5H9N3O2SMolecular Weight: 175.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLFYJEKIUUDCJR-UHFFFAOYSA-N

1365942-69-3
5-amino-2-(2-methoxyethyl)-7-methylisoindolin-1-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-methoxyethyl)-7-methyl-3H-isoindol-1-one | CAS Registry Number: 1356074-95-7
Synonyms: 1H-Isoindol-1-one, 5-amino-2,3-dihydro-2-(2-methoxyethyl)-7-methyl-

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRRZBSIKVNPSLJ-UHFFFAOYSA-N

1356074-95-7
5-amino-2-(2-methoxyethyl)isoindolin-1-one (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-methoxyethyl)-3H-isoindol-1-one | CAS Registry Number: 1356082-76-2
Synonyms: 1H-Isoindol-1-one, 5-amino-2,3-dihydro-2-(2-methoxyethyl)-, 1H-Isoindol-1-one,5-amino-2,3-dihydro-2-(2-methoxyethyl)-

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXMAGKZNMHWDRZ-UHFFFAOYSA-N

1356082-76-2
5-Amino-2-(2-methyl-1H-imidazol-1-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-methylimidazol-1-yl)benzamide | CAS Registry Number: 1250935-72-8
Synonyms: MolPort-012-779-138, STL140583, ZINC41046060, AKOS005738382, MCULE-4978042318, 5-Amino-2-(2-methyl-imidazol-1-yl)-benzamide, 5-amino-2-(2-methyl-1H-imidazol-1-yl)benzamide

Molecular Formula: C11H12N4OMolecular Weight: 216.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLGFBHKQWJFZPV-UHFFFAOYSA-N

1250935-72-8
5-Amino-2-(2-methyl-piperidin-1-yl)-benzamide (1 supplier)
5-amino-2-(2-methylpiperidin-1-yl)benzamide (7 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-methylpiperidin-1-yl)benzamide | CAS Registry Number: 694456-64-9
Synonyms: 5-Amino-2-(2-methyl-piperidin-1-yl)-benzamide, AC1MH1NO, Ambcb7642207, TimTec1_008189, MLS000709005, CHEMBL1548073, CTK7D6120, MolPort-002-005-638, HMS1557E05, HMS2609H12, 8263AE, AKOS000714862, AKOS016344080, MCULE-7750799262, 5-amino-2-(2-methylpiperidyl)benzamide, BAS 06612287, HE150193, SMR000289772, TR-042590, BB 0258063

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATQZVNGWOGNJEU-UHFFFAOYSA-N

694456-64-9
5-Amino-2-(2-methylpropyl)-1,3-oxazole-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-methylpropyl)-1,3-oxazole-4-carbonitrile | CAS Registry Number: 1505921-07-2
Synonyms: 5-Azanyl-2-(2-Methylpropyl)-1,3-Oxazole-4-Carbonitrile, 5-amino-2-(2-methylpropyl)-1,3-oxazole-4-carbonitrile, ZINC77261606, AKOS015350795, Q27455943, Z2492774517, 5Q7

Molecular Formula: C8H11N3OMolecular Weight: 165.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLPCJMOIVJSWSS-UHFFFAOYSA-N

1505921-07-2
5-Amino-2-(2-methylpropyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-(2-methylpropyl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 2091441-29-9

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJAHFYCWFHBFDP-UHFFFAOYSA-N

2091441-29-9
5-Amino-2-(2-oxo-6-thioxopiperidin-3-yl)isoindoline-1,3-dione (1 supplier)1116569-47-1
5-amino-2-(2-oxopiperidin-1-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-oxopiperidin-1-yl)benzonitrile | CAS Registry Number: 1251147-51-9
Synonyms: 5-AMINO-2-(2-OXOPIPERIDIN-1-YL)-BENZONITRILE, AKOS010572526, DA-13579, SC-55759

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGVDDXLZVHKOAK-UHFFFAOYSA-N

1251147-51-9
5-Amino-2-(2-oxopyrrolidin-1-yl)benzoic acid (1 supplier)1342540-76-4
5-AMINO-2-(2-PYRIDYL)PYRIMIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylpyrimidin-5-amine | CAS Registry Number: 1094246-40-8
Synonyms: SCHEMBL12487097, 5-Amino-2-(2-pyridyl)pyrimidine, AKOS009310933, SY024376

Molecular Formula: C9H8N4Molecular Weight: 172.186620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAQCLXCUGKEGBI-UHFFFAOYSA-N

1094246-40-8
5-amino-2-(2-pyrrolidin-1-yl-ethoxy)-benzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 5-amino-2-(2-pyrrolidin-1-ylethoxy)benzoate | CAS Registry Number: 864659-92-7
Synonyms: 5-Amino-2-(2-pyrrolidin-1-yl-ethoxy)-benzoic acid methyl ester, SCHEMBL265956, PMLZNMUXVYXCNF-UHFFFAOYSA-N, AKOS010559193, 3-methoxycarbonyl-4-(2-pyrrolidin-1-ylethoxy)phenylamine, 5-Amino-2-(2-pyrrolidin-1yl-ethoxy)-benzoic acid methyl ester

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMLZNMUXVYXCNF-UHFFFAOYSA-N

864659-92-7
5-AMINO-2-(2-THIENYL)-4-(TRIFLUOROMETHYL)THIAZOLE (1 supplier)
5-Amino-2-(2H-1,2,3-triazol-2-yl)nicotinonitrile (2 suppliers)2097854-16-3
5-AMINO-2-(3,4-DICHLOROPHENOXY)BENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3,4-dichlorophenoxy)benzonitrile | CAS Registry Number: 99902-87-1
Synonyms: AIDS190862, CHEBI:326110, AIDS-190862, CID514869, Benzonitrile, 5-amino-2-(3,4-dichlorophenoxy)-, 5-Amino-2-(3,4-dichloro-phenoxy)-benzonitrile

Molecular Formula: C13H8Cl2N2OMolecular Weight: 279.121420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAHQCZWWPMJDRP-UHFFFAOYSA-N

99902-87-1
5-AMINO-2-(3,4-DICHLOROPHENYL)-1,1,1-TRIFLUOROPENTAN-2-OL (1 supplier)
5-Amino-2-(3,4-dichlorophenyl)oxazole-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(3,4-dichlorophenyl)-1,3-oxazole-4-carbonitrile | CAS Registry Number: 1484845-30-8
Synonyms: 5-amino-2-(3,4-dichlorophenyl)oxazole-4-carbonitrile, ZINC85016907, AKOS015350788

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

InChIKey: XAXPOCSHZLUOBP-UHFFFAOYSA-N

1484845-30-8
5-AMINO-2-(3,4-DIMETHOXYPHENYL)-1,1,1-TRIFLUOROPENTAN-2-OL (1 supplier)
5-AMINO-2-(3,4-DIMETHOXYPHENYL)-2-ISOPROPYLVALERONITRILE (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylpent-4-en-1-amine | CAS Registry Number: 33132-87-5
Synonyms: BRN 2089541, beta-Allyl-N,N-dimethylphenethylamine, Phenethylamine, beta-allyl-N,N-dimethyl-, n,n-dimethyl-2-phenylpent-4-en-1-amine, AC1L4WRA, AC1Q4TTQ, beta-(Allyl)-N,N-dimethylbenzeneethanamine, LS-103090

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUCXKHOUWCUYPB-UHFFFAOYSA-N

33132-87-5
5-AMINO-2-(3,5-DICHLORO-BENZYL)-1,2-DIHYDRO-PYRAZOL-3-ONE (1 supplier)51420-95-2
5-AMINO-2-(3,5-DICHLORO-PHENYL)-OXAZOLE-4-CARBONITRILE (1 supplier)
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