PRODUCT NAME | CAS Registry Number |
(8 suppliers)
IUPAC Name: S-ethyl 2-phenylethanethioate | CAS Registry Number: 10271-55-3
Synonyms: S-ethyl phenylethanethioate, EINECS 233-613-9, CID82507, 2-(Ethylthio)-1-phenylethan-1-one
Molecular Formula: | C10H12OS | Molecular Weight: | 180.266680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IMCBPLIREFBOKS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (E)-5-fluoropent-2-ene-1,4-diamine | CAS Registry Number: 82006-58-4
Synonyms: alpha-(Fluoromethyl)dehydroputrescine, (E)-5-Fluoro-2-pentene-1,4-diamine, 1-Fluoro-2,5-diamino-3-(E)-pentene, 2-Pentene-1,4-diamine, 5-fluoro-, (E)-, alpha-Fluoromethyl-trans-beta-dehydro-putrescine, AC1O5S0S, CHEMBL288059, CHEBI:158044, AKOS006364585, (E)-5-fluoropent-2-ene-1,4-diamine, LS-102067
Molecular Formula: | C5H11FN2 | Molecular Weight: | 118.152643 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WHCJZNLLRJRMHI-OWOJBTEDSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-amino-2-(fluoromethyl)pentanedioic acid | CAS Registry Number: 69672-35-1
Synonyms: alpha-(Fluoromethyl)glutamic acid, AG-G-71497, CTK5D0863
Molecular Formula: | C6H10FNO4 | Molecular Weight: | 179.146303 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MQDPXCNKVNOCEE-ZCFIWIBFSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-amino-2-(fluoromethyl)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 73804-81-6
Synonyms: alpha-(Fluoromethyl)tryptophan, AG-G-92439, CHEMBL107268, CTK5D8718, L-Tryptophan, a-(fluoromethyl)- (9CI)
Molecular Formula: | C12H13FN2O2 | Molecular Weight: | 236.242223 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BZEQVHKJCVLJMC-GFCCVEGCSA-N
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(4 suppliers)
IUPAC Name: 2-[(hexadecylamino)methyl]phenol | CAS Registry Number: 68437-08-1
Synonyms: AG-G-63130, AGN-PC-00OTQP, SureCN8017532, CTK5C8007
Molecular Formula: | C23H41NO | Molecular Weight: | 347.577740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DKNCNIZYYRHECL-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-amino-3-phenylpropan-1-ol;hydrochloride | CAS Registry Number: 63113-84-8
Synonyms: (R)-Phenylalaninol HCl, SureCN7252746, CTK8F2054, 58852-38-3, EINECS 263-865-5, AG-G-08545
Molecular Formula: | C9H14ClNO | Molecular Weight: | 187.666560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: XRTJOZQBTFJAMF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-cyclohexyl-2-methylhexan-3-ol | CAS Registry Number: 93963-36-1
Synonyms: alpha-(Isopropyl)-gamma-methylcyclohexanepropanol, EINECS 300-778-4, AGN-PC-00IZSV, CTK5H4216, 5-cyclohexyl-2-methylhexan-3-ol, AG-H-85533
Molecular Formula: | C13H26O | Molecular Weight: | 198.344940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NFHXEHFWFFRUOY-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (2Z)-2-(furan-2-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 65866-86-6
Synonyms: alpha-(Methoxyimino)furan-2-acetic acid, (2Z)-furan-2-yl(methoxyimino)ethanoic acid, (2Z)-2-(2-furyl)-3-methoxy-3-azaprop-2-enoic acid, MolPort-004-963-461, BB_SC-5578, 39684-61-2, EINECS 254-591-7, EINECS 265-956-5, BBL007871, SBB017034, STK802361, AKOS005622654, (Z)-alpha-(Methoxyimino)furan-2-acetic acid, ST50405140, EN300-92111, (Z)-2-(furan-2-yl)-2-(methoxyimino)acetic acid
Molecular Formula: | C7H7NO4 | Molecular Weight: | 169.134780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZNQCEVIJOQZWLO-VURMDHGXSA-N
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