PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-(1H-pyrazol-4-yloxy)aniline | CAS Registry Number: 1429903-31-0
Synonyms: ZINC95095562, AKOS023346133
Molecular Formula: | C9H9N3O | Molecular Weight: | 175.191 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WUFVGXMAQGPAHL-UHFFFAOYSA-N
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IUPAC Name: 3-(pyrrol-1-ylmethyl)piperidine | CAS Registry Number: 164331-95-7
Synonyms: SCHEMBL8244003, AKOS011064692, DA-09562
Molecular Formula: | C10H16N2 | Molecular Weight: | 164.247440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DACMYRFYUNRLPS-UHFFFAOYSA-N
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IUPAC Name: 3-[(1R)-1-amino-2-methylpropyl]benzonitrile;hydrochloride | CAS Registry Number: 1212205-80-5
Synonyms: AKOS015923259, AK134105, (R)-3-(1-Amino-2-methylpropyl)benzonitrile hydrochloride, 3-((1R)-1-AMINO-2-METHYLPROPYL)BENZENECARBONITRILE-HCl
Molecular Formula: | C11H15ClN2 | Molecular Weight: | 210.703200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SEUAGFIJUBMZRP-RFVHGSKJSA-N
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IUPAC Name: 3-(1-amino-3-hydroxypropyl)-2-chlorophenol | CAS Registry Number: 1336176-78-3
Synonyms: 3-((1S)-1-AMINO-3-HYDROXYPROPYL)-2-CHLOROPHENOL, 1336289-41-8
Molecular Formula: | C9H12ClNO2 | Molecular Weight: | 201.650 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MGTSXNZQVVWGJU-UHFFFAOYSA-N
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IUPAC Name: 3-[(1~{R})-1-amino-3-hydroxypropyl]-5-(trifluoromethyl)phenol | CAS Registry Number: 1336240-36-8
Synonyms: 3-((1R)-1-amino-3-hydroxypropyl)-5-(trifluoromethyl)phenol
Molecular Formula: | C10H12F3NO2 | Molecular Weight: | 235.206 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: NQBGSSDXQKEGNO-SECBINFHSA-N
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IUPAC Name: 3-[(1R)-1-aminobut-3-enyl]aniline | CAS Registry Number: 1270068-15-9
Synonyms: AKOS006366139, (R)-3-(1-Aminobut-3-en-1-yl)aniline
Molecular Formula: | C10H14N2 | Molecular Weight: | 162.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZTZIFLSAALMWAI-SNVBAGLBSA-N
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IUPAC Name: 3-[(1R)-1-aminobutyl]-2-methylphenol | CAS Registry Number: 1259603-14-9
Synonyms: (R)-3-(1-Aminobutyl)-2-methylphenol
Molecular Formula: | C11H17NO | Molecular Weight: | 179.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MKTNNLYVBKOARZ-SNVBAGLBSA-N
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IUPAC Name: 3-[(1R)-1-aminobutyl]benzonitrile;hydrochloride | CAS Registry Number: 1212968-03-0
Synonyms: AKOS015923268, AK134106, KB-144928, (R)-3-(1-Aminobutyl)benzonitrile hydrochloride, 3-((1R)-1-AMINOBUTYL)BENZENECARBONITRILE-HCl, 3-((1r)-1-aminobutyl)benzenecarbonitrile hydrochloride
Molecular Formula: | C11H15ClN2 | Molecular Weight: | 210.703200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KYMHYQQUAIWCFO-RFVHGSKJSA-N
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IUPAC Name: 3-[(1R)-1-aminobutyl]phenol | CAS Registry Number: 1213834-44-6
Synonyms: (R)-3-(1-Aminobutyl)phenol
Molecular Formula: | C10H15NO | Molecular Weight: | 165.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AMEJFGQGKYMTCT-SNVBAGLBSA-N
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IUPAC Name: 3-[(1R)-1-aminobutyl]aniline | CAS Registry Number: 1213885-65-4
Synonyms: 3-((1r)-1-aminobutyl)phenylamine
Molecular Formula: | C10H16N2 | Molecular Weight: | 164.252 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BTXXYJHEJAUVDS-SNVBAGLBSA-N
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IUPAC Name: 3-[(1R)-1-aminoethyl]-4-bromophenol | CAS Registry Number: 1213631-15-2
Synonyms: (R)-3-(1-Aminoethyl)-4-bromophenol
Molecular Formula: | C8H10BrNO | Molecular Weight: | 216.070 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FZOWJJBGZSCQQW-RXMQYKEDSA-N
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IUPAC Name: 3-[(1R)-1-aminoprop-2-enyl]phenol | CAS Registry Number: 1213204-61-5
Synonyms: AKOS006330817
Molecular Formula: | C9H11NO | Molecular Weight: | 149.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YJPWRKWXAYIBSV-SECBINFHSA-N
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