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Salor-int L389757-1EA (769152-00-3)
CAS: 769152-00-3
Synonyms:SALOR-INT L389757-1EA;AKOS024415014;4-(2-(((3,4-DIMETHOXYBENZOYL)AMINO)AC)CARBOHYDRAZONOYL)PH 2,4-DICHLOROBENZOATE
Molecular weight:530.4
Formula:C25H21Cl2N3O6
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Salor-int L390380-1EA (769151-67-9)
CAS: 769151-67-9
Synonyms:SALOR-INT L390380-1EA;AKOS024415069;4-(2-(2-(((4-CL-PH)SULFONYL)AMINO)BENZOYL)CARBOHYDRAZONOYL)PH 2-BROMOBENZOATE
Molecular weight:612.9
Formula:C27H19BrClN3O5S
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Salor-int L396354-1EA (769149-40-8)
CAS: 769149-40-8
Synonyms:SALOR-INT L396354-1EA;AKOS024415561;4-BR-2-(2-(((4-ETHOXYBENZOYL)AMINO)AC)CARBOHYDRAZONOYL)PHENYL 4-PROPOXYBENZOATE
Molecular weight:582.4
Formula:C28H28BrN3O6
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Salor-int L397598-1EA (769148-31-4)
CAS: 769148-31-4
Synonyms:SALOR-INT L397598-1EA;AKOS024415665;2-MEO-4-(2-((4-METHOXYANILINO)(OXO)AC)CARBOHYDRAZONOYL)PHENYL 4-ETHOXYBENZOATE
Molecular weight:491.5
Formula:C26H25N3O7
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Salor-int L393495-1EA (767289-36-1)
CAS: 767289-36-1
Synonyms:SALOR-INT L393495-1EA;AKOS024415331;4-BR-2-(2-((3-CL-4-METHYLANILINO)(OXO)AC)CARBOHYDRAZONOYL)PH 4-METHOXYBENZOATE
Molecular weight:544.8
Formula:C24H19BrClN3O5
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Salor-int L396281-1EA (769149-43-1)
CAS: 769149-43-1
Synonyms:SALOR-INT L396281-1EA;AKOS024415557;4-BR-2-(2-(((4-METHOXYBENZOYL)AMINO)AC)CARBOHYDRAZONOYL)PHENYL 4-PROPOXYBENZOATE
Molecular weight:568.4
Formula:C27H26BrN3O6
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S-[2-[N,N-Dimethylamino]ethyl]N,N-dimethylcarbamoyl thiocarbohydroximate (1422515-86-3)
CAS: 1422515-86-3
Synonyms:VCLDRJHBZHEPNO-CLFYSBASSA-N;DTXSID301017946;S-[2-[N,N-Dimethylamino]ethyl]N,N-dimethylcarbamoyl thiocarbohydroximate;2-(Dimethylamino)ethyl (1Z)-2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate #;Ethanimidothioic acid, 2-(dimethylamino)-N-hydroxy-2-oxo-, 2-(dimethylamino)ethyl ester;1422515-86-3
Molecular weight:219.31
Formula:C8H17N3O2S
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S2Fbw2L7Y8 (1097567-91-3)
CAS: 1097567-91-3
Synonyms:S2FBW2L7Y8;UNII-S2FBW2L7Y8;N-(2,6-Dimethylphenyl)-4-(1-oxopropyl)-1-piperazineacetamide;1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-(1-oxopropyl)-;1097567-91-3;AKOS017102037
Molecular weight:303.4
Formula:C17H25N3O2
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S-((Acetylamino)methyl)-D-cysteine (160348-00-5)
CAS: 160348-00-5
Synonyms:S-((Acetylamino)methyl)-D-cysteine;31UUO6GT3Y;S-(Acetamidomethyl)cysteine, D-;160348-00-5;UNII-31UUO6GT3Y;D-Cysteine, S-((acetylamino)methyl)-;(2S)-3-(acetamidomethylsulfanyl)-2-aminopropanoic acid;Alanine, 3-((acetamidomethyl)thio)-, D-;S-(Acetamidomethyl)-D-cysteine;SCHEMBL3928876
Molecular weight:192.24
Formula:C6H12N2O3S
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Secnidazole, (S)- (618911-59-4)
CAS: 618911-59-4
Synonyms:Secnidazole, (S)-;Secnidazole, (+)-;BB0E6EW7OB;(S)-secnidazole;UNII-BB0E6EW7OB;618911-59-4;(alphaS)-alpha,2-Dimethyl-5-nitro-1H-imidazole-1-ethanol;1H-Imidazole-1-ethanol, alpha,2-dimethyl-5-nitro-, (alphaS)-;(2S)-1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol;Q27896194;(.ALPHA.S)-.ALPHA.,2-DIMETHYL-5-NITRO-1H-IMIDAZOLE-1-ETHANOL;1H-IMIDAZOLE-1-ETHANOL, .ALPHA.,2-DIMETHYL-5-NITRO-, (.ALPHA.S)-
Molecular weight:185.18
Formula:C7H11N3O3
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Substance P antagonist receptor quantifier F-18 (262598-99-2)
CAS: 262598-99-2
Synonyms:(18F)-(2-fluoromethoxy-5-(5-trifluoromethyltetrazol-1-yl)benzyl)(2-phenylpiperidin-3-yl)amine;(18F)SPA-RQ;(2-fluoromethoxy-5-(5-trifluoromethyltetrazol-1-yl)benzyl)(2-phenylpiperidin-3-yl)amine;SPA-RQ
Molecular weight:449.4
Formula:C21H22F4N6O
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SR-31747 free base (132173-06-9)
CAS: 132173-06-9
Synonyms:SR-31747 free base;132173-06-9;UNII-G622F7P8LU;G622F7P8LU;SR-31747 (free base);Cyclohexanamine, N-(3-(3-chloro-4-cyclohexylphenyl)-2-propenyl)-N-ethyl-, (Z)-;N-[(Z)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-ethylcyclohexanamine;3-(3-chloro-4-cyclohexylphenyl)-n-cyclohexyl-n-ethyl-2(z)-propenylamine;C23H34ClN;SCHEMBL6652640;CHEMBL4792070;HY-13751A;AKOS015924573;CS-6770;Q27278814
Molecular weight:360.0
Formula:C23H34ClN
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S-[2-(1-Piperidinyl)ethyl] ethanethioate (177545-96-9)
CAS: 177545-96-9
Synonyms:CBDivE_011643;SCHEMBL7589415;DTXSID201274250;S-[2-(1-Piperidinyl)ethyl] ethanethioate;177545-96-9
Molecular weight:187.30
Formula:C9H17NOS
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SCH-50910 free base (790633-59-9)
CAS: 790633-59-9
Synonyms:SCH-50910 free base;790633-59-9;SCH 50910 free base;2-Morpholineacetic acid, 5,5-dimethyl-, (2R)-;UNII-8WV6113NSP;8WV6113NSP;(R)-2-(5,5-Dimethylmorpholin-2-yl)acetic acid;Tocris-0984;2-[(2R)-5,5-dimethylmorpholin-2-yl]acetic acid;CHEMBL1395421;DTXSID60229518;AKOS040749462;NCGC00024915-01;2-Morpholineacetic acid,5,5-dimethyl-,(2R)-;Q27271138
Molecular weight:173.21
Formula:C8H15NO3
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S-Methyl-D-thiocitrulline (156719-42-5)
CAS: 156719-42-5
Synonyms:S-METHYL-D-THIOCITRULLINE;Spectrum2_001491;Lopac-M-5171;BSPBio_003539;156719-42-5;SPBio_001501;SCHEMBL7787855;SCHEMBL9114394;CHEMBL1161525;NGVMVBQRKZPFLB-RXMQYKEDSA-N;DTXSID601274014;NCGC00015679-01;NCGC00178002-01;N5-[Imino(methylthio)methyl]-D-ornithine
Molecular weight:205.28
Formula:C7H15N3O2S
