PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-benzyl-2-hydroxy-N-methyl-2-oxoethanamine oxide | CAS Registry Number: 89384-53-2
Synonyms: ACMC-20llhg, CTK2J6684
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.215120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YUYXIABHJVALFB-UHFFFAOYSA-N
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IUPAC Name: potassium;2-[benzyl(methyl)amino]acetate | CAS Registry Number: 313643-14-0
Synonyms: SCHEMBL6997232, AKOS030231151, A1-01361
Molecular Formula: | C10H12KNO2 | Molecular Weight: | 217.309 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LDHNGNHULVWPTP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-hydroxy-N-methyl-2-oxo-N-(phosphonomethyl)ethanamine oxide | CAS Registry Number: 53792-64-6
Synonyms: AGN-PC-00LW76, CTK1G0183
Molecular Formula: | C4H10NO6P | Molecular Weight: | 199.099062 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MMIUIOAHJPHSOS-UHFFFAOYSA-N
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IUPAC Name: trimethylsilyl 2-(trimethylsilylamino)acetate | CAS Registry Number: 7364-43-4
Synonyms: N,O-Di-(trimethylsilyl)glycine, Glycine, N-(trimethylsilyl)-, trimethylsilyl ester, Gly, TMS, #1, Glycine, di-TMS, Glycine, bis-TMS, Glycine, N,O-TMS, Glycine, 2TMS derivative, AC1LB66X, B-Ala, TMS, # 1, SCHEMBL3996487, SPAJELCPLFYXLX-UHFFFAOYSA-N, AM031828, Trimethylsilyl [(trimethylsilyl)amino]acetate, trimethylsilyl 2-(trimethylsilylamino)acetate, N-(Trimethylsilyl)glycine trimethylsilyl ester, TRIMETHYLSILYL 2-[(TRIMETHYLSILYL)AMINO]ACETATE, 7364-42-3
Molecular Formula: | C8H21NO2Si2 | Molecular Weight: | 219.431 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SPAJELCPLFYXLX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-[(1,3-dimethyl-2,4-dioxoquinazolin-6-yl)sulfonyl-methylamino]acetic acid | CAS Registry Number: 773877-46-6
Synonyms: [[(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-6-yl)sulfonyl](methyl)amino]acetic acid, ST092953, [[(1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-quinazolin-6-yl)sulfonyl](methyl)amino]acetic acid, 2-{[(1,3-dimethyl-2,4-dioxo(1,3-dihydroquinazolin-6-yl))sulfonyl]methylamino}a cetic acid, C13H15N3O6S, CTK7J4775, MolPort-006-067-414, ALBB-006540, 9574AE, MFCD12027235, SBB072064, STK504000, ZINC32917489, AKOS004910770, MCULE-8169471170, AK191356, HE183430, T2176, (N-methyl1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamido)acetic acid, 2-(N,1,3-Trimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamido)acetic acid
Molecular Formula: | C13H15N3O6S | Molecular Weight: | 341.338 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: PNUVYRXYVAFPPG-UHFFFAOYSA-N
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IUPAC Name: 2-[methyl-(5-methylnaphthalene-1-carbothioyl)amino]acetic acid | CAS Registry Number: 84533-20-0
Synonyms: AGN-PC-00MMO8, CTK3D0298
Molecular Formula: | C15H15NO2S | Molecular Weight: | 273.350100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FVGSDTNULHCJFW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[methyl(methylsulfanylcarbothioyl)amino]acetic acid | CAS Registry Number: 6477-65-2
Synonyms: AGN-PC-00NBDI, CTK2A3521
Molecular Formula: | C5H9NO2S2 | Molecular Weight: | 179.260460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JQLVNODEKPLQMH-UHFFFAOYSA-N
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IUPAC Name: 2-[methyl-[methyl(methylsulfanylcarbothioyl)amino]amino]acetic acid | CAS Registry Number: 7368-55-0
Synonyms: methylsarcosinedithiocarbamate S-methyl ester
Molecular Formula: | C6H12N2O2S2 | Molecular Weight: | 208.294 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WFJIMPFQRTVCID-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-cyclohexylcyclohexanamine;2-[methyl(phenylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 98115-28-7
Synonyms: Benzyloxycarbonylsarcosin*Dicyclohexylamin-Salz
Molecular Formula: | C23H36N2O4 | Molecular Weight: | 404.551 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OTJDTBOPRHXMCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: sodium;(2S)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 96137-35-8
Synonyms: N-[(Phenylmethoxy)carbonyl]-L-alanine sodium salt
Molecular Formula: | C11H12NNaO4 | Molecular Weight: | 245.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BWRKHRAQRAZBKF-QRPNPIFTSA-M
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IUPAC Name: 2-[methyl-[(4-propan-2-ylphenyl)carbamoyl]amino]acetic acid | CAS Registry Number: 188955-44-4
Synonyms: CTK0A3572, AKOS009297345, Glycine, N-methyl-N-[[[4-(1-methylethyl)phenyl]amino]carbonyl]-
Molecular Formula: | C13H18N2O3 | Molecular Weight: | 250.293620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ITPOTIJWUQGFAQ-UHFFFAOYSA-N
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IUPAC Name: 2-[methyl-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]acetic acid | CAS Registry Number: 372198-80-6
Synonyms: SureCN1171367, CTK1B5809, Glycine, N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]-
Molecular Formula: | C19H20F3NO3 | Molecular Weight: | 367.362210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: KZWQAWBTWNPFPW-UHFFFAOYSA-N
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IUPAC Name: 2-[methyl-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid | CAS Registry Number: 62246-00-8
Synonyms: CTK2C4053
Molecular Formula: | C14H18N2O5 | Molecular Weight: | 294.303120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RTNIWPAPQRFWPL-JTQLQIEISA-N
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