PRODUCT NAME | CAS Registry Number |
(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) | |
(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) | |
(1 supplier) | |
(1 supplier) | |
(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
| |
(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
| |
(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
| |
(6 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
| |
(0 suppliers)
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-methoxyethanamine | CAS Registry Number: 432047-37-5
Synonyms: AKOS009139794, 1-(2H-1,3-benzodioxol-5-yl)-2-methoxyethan-1-amine
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.218 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LHRAQINOUVDQDR-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 2-(furan-2-yl)-2-(methylamino)acetonitrile;hydrochloride | CAS Registry Number: 24026-94-6
Synonyms: AC1Q3BOT, NSC140825, NSC-140825, 2-(furan-2-yl)-2-(methylamino)acetonitrile hydrochloride
Molecular Formula: | C7H9ClN2O | Molecular Weight: | 172.612160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NLSCKUSPZVATEV-UHFFFAOYSA-N
| |
(10 suppliers)
IUPAC Name: 2-[benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 56917-44-3
Synonyms: EINECS 260-431-7, CID92565, I14-7369, 1-(3-Hydroxyphenyl)-2-(methyl(phenylmethyl)amino)ethan-1-one
Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DWMWFFWZJCCKCS-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 3-[(N-ethyl-3-methylanilino)methyl]benzenesulfonic acid | CAS Registry Number: 91-98-5
Synonyms: AG-G-89152, 3-{[ethyl(3-methylphenyl)amino]methyl}benzenesulfonic acid, 3-((ETHYL(M-TOLYL)AMINO)METHYL)BENZENESULFONIC ACID, 73203-53-9, 97805-50-0, AC1Q6WRA, AC1L25XH, alpha-(N-Ethyl-m-toluidino)-m-toluenesulphonic acid, CTK5D7549, EINECS 202-113-2, AR-1F1349, AKOS015901650, I14-14152, 3-[(N-ethyl-3-methylanilino)methyl]benzenesulfonic acid, Benzenesulfonic acid, 3-((ethyl(3-methylphenyl)amino)methyl)-, Benzenesulfonic acid,[[ethyl(3-methylphenyl)amino]methyl]- (9CI)
Molecular Formula: | C16H19NO3S | Molecular Weight: | 305.391960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QAHDKLRCWZENIP-UHFFFAOYSA-N
| |