PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier)
IUPAC Name: 1-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)-2-chloroethanone | CAS Registry Number: 1823343-83-4
Synonyms: ZINC95883716, AKOS026728425
Molecular Formula: | C7H6ClN5O | Molecular Weight: | 211.610 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FXDFOXPRJDXCAY-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(5 suppliers)
IUPAC Name: 1-(4-aminopyrrolo[2,1-f][1,2,4]triazin-6-yl)ethanol | CAS Registry Number: 939807-61-1
Synonyms: SCHEMBL276566, MNACDESYBZYKFI-UHFFFAOYSA-N, AKOS006373511, 1-(4-aminopyrrolo[2,1-f][1,2,4]triazin-6-yl)ethanol
Molecular Formula: | C8H10N4O | Molecular Weight: | 178.195 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MNACDESYBZYKFI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-2-chloroethanone | CAS Registry Number: 937047-12-6
Synonyms: SCHEMBL5076546, IXXVZABZKDVUIR-UHFFFAOYSA-N, 1-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-2-chloroethanone
Molecular Formula: | C8H7ClN4O | Molecular Weight: | 210.620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IXXVZABZKDVUIR-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanone | CAS Registry Number: 939968-16-8
Synonyms: SCHEMBL58535, GEGNHQIPOMSPJV-UHFFFAOYSA-N, AKOS022709313, 1-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanone
Molecular Formula: | C8H8N4O | Molecular Weight: | 176.179 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GEGNHQIPOMSPJV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)propan-1-ol | CAS Registry Number: 937049-19-9
Synonyms: SCHEMBL5141048, MFOYCSUPAPQWLR-UHFFFAOYSA-N, 1-(4-amino-pyrrolo[2,1-f][1,2,4]triazin-7-yl)-propan-1-ol
Molecular Formula: | C9H12N4O | Molecular Weight: | 192.220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MFOYCSUPAPQWLR-UHFFFAOYSA-N
| |
(1 supplier) | |
(4 suppliers)
IUPAC Name: 1-(4-bromo-1-bicyclo[2.2.2]octanyl)ethanone | CAS Registry Number: 126256-96-0
Synonyms: 1-(4-Bromobicyclo[2.2.2]octan-1-yl)ethanone, SCHEMBL12302196, CS-0059092, D73165
Molecular Formula: | C10H15BrO | Molecular Weight: | 231.130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DPLNERCDFPNPHE-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 1-(4-chlorofuro[3,2-c]pyridin-2-yl)-2-methylbutan-1-one | CAS Registry Number: 2092598-65-5
Molecular Formula: | C12H12ClNO2 | Molecular Weight: | 237.680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VGLXSLMDFOFMOS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(4-chlorofuro[3,2-c]pyridin-2-yl)-2-methylpropan-1-one | CAS Registry Number: 2090480-09-2
Synonyms: ZINC584883579
Molecular Formula: | C11H10ClNO2 | Molecular Weight: | 223.650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VJEKRYIWAJHVJF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(4-chlorofuro[3,2-c]pyridin-2-yl)propan-1-one | CAS Registry Number: 2091269-70-2
Synonyms: ZINC584883274
Molecular Formula: | C10H8ClNO2 | Molecular Weight: | 209.630 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KDVQTBGFKZWDFS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)methanamine | CAS Registry Number: 1503164-39-3
Synonyms: AKOS022912403
Molecular Formula: | C7H7ClN4 | Molecular Weight: | 182.611 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BDXMDMZMZZLQLU-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(4 suppliers)
IUPAC Name: 1-[4-ethoxy-3-[(2-imino-1,3-thiazol-3-yl)methyl]phenyl]ethanone;hydrochloride | CAS Registry Number: 1052542-76-3
Synonyms: 1-{4-ethoxy-3-[(2-imino-1,3-thiazol-3(2H)-yl)methyl]phenyl}ethanone hydrochloride, MLS001171653, CHEMBL1900417, CTK6G2438, AKOS008018987, MCULE-4944263574, NE62175, SMR000587970, EN300-13673, SR-01000070775, SR-01000070775-1
Molecular Formula: | C14H17ClN2O2S | Molecular Weight: | 312.800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FLKGFYQKDZFRNF-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: (4-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine | CAS Registry Number: 2231675-49-1
Synonyms: {4-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl}methanamine, (4-FLUORO-1H-PYRROLO[2,3-B]PYRIDIN-5-YL)METHANAMINE, AT28114
Molecular Formula: | C8H8FN3 | Molecular Weight: | 165.170 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NXDCXNMEGWNABY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: [2-fluoro-5-(2-methylphenyl)phenyl]methanamine | CAS Registry Number: 946714-22-3
Synonyms: (4-Fluoro-2'-methyl[1,1'-biphenyl]-3-yl)-methanamine, [1,1'-Biphenyl]-3-methanamine, 4-fluoro-2'-methyl-, [2-fluoro-5-(2-methylphenyl)phenyl]methanamine, ZINC14629075, AKOS010253527
Molecular Formula: | C14H14FN | Molecular Weight: | 215.270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GTTIRCQIXAFVJJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [4-fluoro-2-(2-methoxyethoxymethyl)phenyl]methanamine | CAS Registry Number: 1341711-10-1
Synonyms: [4-fluoro-2-(2-methoxyethoxymethyl)phenyl]methanamine, AKOS014092810, CS-0264415
Molecular Formula: | C11H16FNO2 | Molecular Weight: | 213.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RKCQGMIYIZXRHK-UHFFFAOYSA-N
| |
(1 supplier) | |