PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(1-amino-2-methylpropyl)-4-methylphenol | CAS Registry Number: 1270332-90-5
Synonyms: 2-(1-AMINO-2-METHYLPROPYL)-4-METHYLPHENOL, 2-((1S)-1-AMINO-2-METHYLPROPYL)-4-METHYLPHENOL, 205878-66-6, AKOS006345626
Molecular Formula: | C11H17NO | Molecular Weight: | 179.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZVIBIMORUKDBGP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-2-methylpropyl)-4-tert-butylphenol | CAS Registry Number: 1337352-64-3
Molecular Formula: | C14H23NO | Molecular Weight: | 221.340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YOELFZPEAYPKPU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-2-methylpropyl)-5-fluoro-4-methylphenol | CAS Registry Number: 1337421-71-2
Synonyms: 2-(1-AMINO-2-METHYLPROPYL)-5-FLUORO-4-METHYLPHENOL
Molecular Formula: | C11H16FNO | Molecular Weight: | 197.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AKIVIELKFCBESJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-2-methylpropyl)-6-bromo-4-chlorophenol | CAS Registry Number: 1337798-89-6
Synonyms: 2-(1-AMINO-2-METHYLPROPYL)-6-BROMO-4-CHLOROPHENOL
Molecular Formula: | C10H13BrClNO | Molecular Weight: | 278.570 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RJRDWTBQGDRBCL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-2-methylpropyl)-6-bromo-4-fluorophenol | CAS Registry Number: 1337049-24-7
Synonyms: 2-(1-AMINO-2-METHYLPROPYL)-6-BROMO-4-FLUOROPHENOL
Molecular Formula: | C10H13BrFNO | Molecular Weight: | 262.120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QUEIBLWVXSQLQP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-2-methylpropyl)-6-bromo-4-methylphenol | CAS Registry Number: 1337801-28-1
Synonyms: 2-(1-AMINO-2-METHYLPROPYL)-6-BROMO-4-METHYLPHENOL
Molecular Formula: | C11H16BrNO | Molecular Weight: | 258.150 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AYYALKSMFBSSEE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-2-methylpropyl)-6-chloro-4-fluorophenol | CAS Registry Number: 1337434-40-8
Synonyms: 2-(1-AMINO-2-METHYLPROPYL)-6-CHLORO-4-FLUOROPHENOL
Molecular Formula: | C10H13ClFNO | Molecular Weight: | 217.670 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PZBSORPAWKYNNA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-2-methylpropyl)-6-chloro-4-methylphenol | CAS Registry Number: 1337237-89-4
Synonyms: 2-(1-AMINO-2-METHYLPROPYL)-6-CHLORO-4-METHYLPHENOL
Molecular Formula: | C11H16ClNO | Molecular Weight: | 213.700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NVALBMSPOKWUKU-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 2-(1-amino-2-methylpropyl)-1H-pyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 1710345-18-8
Synonyms: 2-(1-Amino-2-methyl-propyl)-3H-pyrido[3,4-d]pyrimidin-4-one, AKOS027459269
Molecular Formula: | C11H14N4O | Molecular Weight: | 218.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XHJMUDWMNMJJQQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-2-methylpropyl)pyrimidin-4-amine | CAS Registry Number: 1341942-94-6
Synonyms: 2-(1-amino-2-methylpropyl)pyrimidin-4-amine, AKOS013762524
Molecular Formula: | C8H14N4 | Molecular Weight: | 166.220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VJBHGXBULFNKPR-UHFFFAOYSA-N
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(4 suppliers) | |
(7 suppliers)
IUPAC Name: 2-(1-amino-2-phenoxyethylidene)propanedinitrile | CAS Registry Number: 118645-79-7
Synonyms: 2-(1-amino-2-phenoxyethylidene)malononitrile, SBB055329, (1-amino-2-phenoxyethylidene)methane-1,1-dicarbonitrile, AC1MC9GJ, AGN-PC-0KKQ2W, Oprea1_870038, CTK7C4072, aminophenoxyethylidenemalononitrile, MolPort-002-345-179, ZINC15841737, AKOS005070865, AG-A-27479, AG-B-73396, MCULE-9885348742, RP11676, AJ-67939, AK-69497, (1-Amino-2-phenoxyethylidene)malononitrile, TR-063726, ST50949933
Molecular Formula: | C11H9N3O | Molecular Weight: | 199.208660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JNWQSNNVABDVPK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(1-amino-2-phenylethylidene)propanedinitrile | CAS Registry Number: 124883-46-1
Synonyms: SCHEMBL9657223, ZINC34300995, 2-(1-Amino-2-phenylethylidene)-malononitrile
Molecular Formula: | C11H9N3 | Molecular Weight: | 183.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SNUUDMACGLEKBH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-amino-2-phenylethyl)-4-methoxyphenol | CAS Registry Number: 1383133-95-6
Synonyms: Q-9105, 2-(1-AMINO-2-PHENYLETHYL)-4-METHOXYPHENOL
Molecular Formula: | C15H17NO2 | Molecular Weight: | 243.300980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZSJVUOOJSAMSOW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-3,3-dimethylcyclobutyl)acetic acid | CAS Registry Number: 1934455-22-7
Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ONEVUCVDMWGYJZ-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-(1-aminopiperidin-1-ium-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide bromide | CAS Registry Number: 37386-05-3
Synonyms: CID9578671, LS-116292, 5-Nitro-2-furaldehyde N-amino-N-acethydrazone piperidinium bromide, Piperidinium, amino(((5-nitrofurfurylidene)hydrazino)carbonylmethyl)-, bromide
Molecular Formula: | C12H18BrN5O4 | Molecular Weight: | 376.206420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: JAQISFIGDBCCGQ-XHIXCECLSA-N
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(3 suppliers)
IUPAC Name: 2-(1-amino-3,4-dimethylcyclohexyl)acetic acid | CAS Registry Number: 1339077-80-3
Synonyms: 2-(1-amino-3,4-dimethylcyclohexyl)acetic acid, AKOS014073813
Molecular Formula: | C10H19NO2 | Molecular Weight: | 185.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AWEKKYQIQKJRFR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-3,5-dimethylcyclohexyl)acetic acid | CAS Registry Number: 1339559-80-6
Synonyms: 2-(1-amino-3,5-dimethylcyclohexyl)acetic acid, AKOS014064893
Molecular Formula: | C10H19NO2 | Molecular Weight: | 185.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UNQXSAANEQIZBP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-aminobut-3-ynyl)-5-methyl-3-phenylquinazolin-4-one | CAS Registry Number: 870282-35-2
Synonyms: SCHEMBL356845, DA-28844
Molecular Formula: | C19H17N3O | Molecular Weight: | 303.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CKMVNSMILBEBSA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1-amino-3-ethylcyclohexyl)acetic acid | CAS Registry Number: 1341427-42-6
Synonyms: 2-(1-amino-3-ethylcyclohexyl)acetic acid, AKOS013993365
Molecular Formula: | C10H19NO2 | Molecular Weight: | 185.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WPERFZGGPSBALY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-3-ethylcyclopentyl)acetic acid | CAS Registry Number: 1339348-25-2
Synonyms: 2-(1-amino-3-ethylcyclopentyl)acetic acid, AKOS013991754
Molecular Formula: | C9H17NO2 | Molecular Weight: | 171.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZLUFOLCGSIPXLV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-3-hydroxypropyl)-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one | CAS Registry Number: 1822624-69-0
Molecular Formula: | C9H12N4O2 | Molecular Weight: | 208.221 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: AFRWAUBJFAGGFS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-3-methoxycyclobutyl)acetic acid | CAS Registry Number: 1699014-11-3
Molecular Formula: | C7H13NO3 | Molecular Weight: | 159.180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SMGQVERZJNJBCD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-3-methoxycyclohexyl)acetic acid | CAS Registry Number: 1697135-03-7
Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BODLPFJURPZWJW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1-amino-3-methylbutyl)-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 1553988-58-1
Synonyms: 2-(1-Amino-3-methylbutyl)-1,3-oxazole-5-carboxylic acid, AKOS023598786, F8887-2088
Molecular Formula: | C9H14N2O3 | Molecular Weight: | 198.222 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GBXLFGLTSVDWCI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-3-methylbutyl)-4,6-dichlorophenol | CAS Registry Number: 2089903-66-0
Molecular Formula: | C11H15Cl2NO | Molecular Weight: | 248.150 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JBCPRBPEWBZHFE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-3-methylbutyl)-4-bromo-3,5-dimethylphenol | CAS Registry Number: 2089875-20-5
Molecular Formula: | C13H20BrNO | Molecular Weight: | 286.210 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NXNKORPEBSCPIA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-3-methylbutyl)-4-bromo-6-chlorophenol | CAS Registry Number: 2089903-60-4
Molecular Formula: | C11H15BrClNO | Molecular Weight: | 292.600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QCIAONJRTIDJNK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-3-methylbutyl)-4-bromo-6-fluorophenol | CAS Registry Number: 2090381-29-4
Molecular Formula: | C11H15BrFNO | Molecular Weight: | 276.140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OEKDAFKAKTXZDD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-3-methylbutyl)-4-bromo-6-methylphenol | CAS Registry Number: 2089833-84-9
Molecular Formula: | C12H18BrNO | Molecular Weight: | 272.180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KHGOFYHOQPGTSC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-3-methylbutyl)-4-bromophenol | CAS Registry Number: 1936022-43-3
Molecular Formula: | C11H16BrNO | Molecular Weight: | 258.150 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PQSYBBAKXPUOPS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-3-methylbutyl)-4-chloro-6-methylphenol | CAS Registry Number: 2089833-88-3
Molecular Formula: | C12H18ClNO | Molecular Weight: | 227.730 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YCABAVQWKMXFMO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-3-methylbutyl)-4-chlorophenol | CAS Registry Number: 1936499-41-0
Molecular Formula: | C11H16ClNO | Molecular Weight: | 213.700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XEHPCPASSVEZPD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-3-methylbutyl)-4-fluorophenol | CAS Registry Number: 1936086-07-5
Molecular Formula: | C11H16FNO | Molecular Weight: | 197.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SKLXTZWSLPXMOB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-3-methylbutyl)-4-methylphenol | CAS Registry Number: 1935355-04-6
Molecular Formula: | C12H19NO | Molecular Weight: | 193.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OSTOCJSOBAVSIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-amino-3-methylbutyl)-6-bromo-4-chlorophenol | CAS Registry Number: 2090680-61-6
Molecular Formula: | C11H15BrClNO | Molecular Weight: | 292.600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VOPSAHHYGWHUGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-amino-3-methylbutyl)-6-bromo-4-fluorophenol | CAS Registry Number: 2090476-92-7
Molecular Formula: | C11H15BrFNO | Molecular Weight: | 276.140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BQKLDUOAQPDNJW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-3-methylbutyl)-6-chloro-4-fluorophenol | CAS Registry Number: 2089875-10-3
Molecular Formula: | C11H15ClFNO | Molecular Weight: | 231.690 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OYINGZTUBZKZLT-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(1-amino-3-methylbutyl)aniline | CAS Registry Number: 1246816-03-4
Synonyms: rac-2-[(1-Amino-3-methyl)butyl]aniline, SCHEMBL16805956, DTXSID00747009, AKOS027446819, FT-0661902, (2Z)-3-Amino-2-methyl-2-butenoic Acid Ethyl Ester
Molecular Formula: | C11H18N2 | Molecular Weight: | 178.279 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SDYJLRMNAPWVII-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1-amino-3-methylbutyl)-1H-pyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 1708250-60-5
Synonyms: 2-(1-Amino-3-methyl-butyl)-3H-pyrido[3,4-d]pyrimidin-4-one, AKOS027458597
Molecular Formula: | C12H16N4O | Molecular Weight: | 232.287 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RORHIJDTEIQPRU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-amino-3-methylcyclobutyl)acetic acid | CAS Registry Number: 1697950-91-6
Synonyms: 2-(1-amino-3-methylcyclobutyl)acetic acid
Molecular Formula: | C7H13NO2 | Molecular Weight: | 143.180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QUQJVCBLFVMZFB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1-amino-3-methylcyclohexyl)ethanol | CAS Registry Number: 1490160-66-1
Synonyms: AKOS014574238, 2-(1-amino-3-methylcyclohexyl)ethan-1-ol
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HGGDKSXSXKKFHR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1-amino-3-methylcyclopentyl)acetic acid | CAS Registry Number: 1342502-37-7
Synonyms: AKOS013991048, 2-(1-amino-3-methylcyclopentyl)acetic acid
Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XEHDRVYKQZWLQC-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-[1-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetic acid | CAS Registry Number: 1188263-93-5
Synonyms: 2-(1-AMINO-4-(TERT-BUTOXYCARBONYLAMINO)CYCLOHEXYL)ACETIC ACID, CTK7G9112, AKOS015968875
Molecular Formula: | C13H24N2O4 | Molecular Weight: | 272.345 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: HOOILUMNDAVKMN-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: 2-(4-acetamido-1-aminocyclohexyl)acetic acid | CAS Registry Number: 1674390-03-4
Synonyms: 2-(1-amino-4-acetamidocyclohexyl)acetic acid, [4-(acetylamino)-1-aminocyclohexyl]acetic acid, BBL035225, STL421513, AKOS025256660, ZINC217043796, NS-02452, 2-(4-acetamido-1-aminocyclohexyl)acetic acid
Molecular Formula: | C10H18N2O3 | Molecular Weight: | 214.260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VJCHFFFQNMWCGR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1-amino-4-ethylcycloheptyl)ethanol | CAS Registry Number: 1465161-65-2
Synonyms: AKOS014574416, 2-(1-amino-4-ethylcycloheptyl)ethan-1-ol
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CKRMNTHYIKBUEX-UHFFFAOYSA-N
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