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CHEMICAL products : Other
2051 to 2100 of 315961 results  Page: << Previous 50 Results 40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
((4-CHLOROPHENYL)METHYL)PYRAZIN-2-YLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]pyrazin-2-amine | CAS Registry Number: 78675-97-5
Synonyms: N-(4-chlorobenzyl)-2-pyrazinamine, N-[(4-chlorophenyl)methyl]pyrazin-2-amine, ZINC00402264, AC1MZKT2, AC1Q3JIY, SureCN3949028, MLS000755614, CTK2F9738, MolPort-001-832-938, HMS2588G13, AKOS008922709, AG-A-97167, MCULE-7081088722, SMR000337291, Pyrazinamine, N-[(4-chlorophenyl)methyl]-, T6592084

Molecular Formula: C11H10ClN3Molecular Weight: 219.670200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYIVUMPBFZGFPS-UHFFFAOYSA-N

78675-97-5
((4-Chlorophenyl)sulfonyl)((4-fluorophenyl)methyl)amine (0 suppliers)
((4-CHLOROPHENYL)SULFONYL)(3-(PHENYLMETHOXY)(2-PYRIDYL))AMINE (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide | CAS Registry Number: 1023497-47-3
Synonyms: 4-chloro-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide, MFCD03839730, AKOS022168644, MS-10398, N-[3-(benzyloxy)pyridin-2-yl]-4-chlorobenzene-1-sulfonamide, N-[3-(BENZYLOXY)PYRIDIN-2-YL]-4-CHLOROBENZENESULFONAMIDE

Molecular Formula: C18H15ClN2O3SMolecular Weight: 374.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UADWCRSDQNUAME-UHFFFAOYSA-N

1023497-47-3
((4-CHLOROPHENYL)SULFONYL)-8-QUINOLYLAMINE, 98% (0 suppliers)
((4-Chlorophenyl)sulfonyl)-DL-glutamine (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-[(4-chlorophenyl)sulfonylamino]-5-oxopentanoic acid | CAS Registry Number: 102268-64-4
Synonyms: 4-carbamoyl-2-(4-chlorobenzenesulfonamido)butanoic acid, 4-Carbamoyl-2-(4-chloro-benzenesulfonylamino)-butyric acid, 5-amino-2-[(4-chlorophenyl)sulfonylamino]-5-oxopentanoic acid, C11H13ClN2O5S, AKOS000114948, AKOS017264129, EN300-00590, G33122, SR-01000032534, SR-01000032534-1, Z45719709

Molecular Formula: C11H13ClN2O5SMolecular Weight: 320.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YFVYALDTWIYJTM-UHFFFAOYSA-N

102268-64-4
((4-Chlorophenyl)sulfonyl)leucine (0 suppliers)169187-00-2
((4-Chloropropyl)thio) benzoic acid (3 suppliers)1253791-43-3
((4-Cyanopyridin-2-yl)methyl)glycine (2 suppliers)2287473-01-0
((4-Ethylphenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)1316303-49-7
((4-Ethynylphenyl)ethynyl)triisopropylsilane (5 suppliers)
Compound Structure IUPAC Name: 2-(4-ethynylphenyl)ethynyl-tri(propan-2-yl)silane | CAS Registry Number: 175345-90-1
Synonyms: CTK0E3936, ANW-62548, AKOS016004259, AK101921, KB-12388, Silane, [(4-ethynylphenyl)ethynyl]tris(1-methylethyl)-

Molecular Formula: C19H26SiMolecular Weight: 282.495240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZGZVOFPKSXXWKI-UHFFFAOYSA-N

175345-90-1
((4-Fluoro-2-nitrophenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)774576-37-3
((4-Fluoro-6-(methoxymethoxy)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane (0 suppliers)2771460-09-2
((4-fluorophenyl)(oxo)(trifluoromethyl)-l6-sulfaneylidene)sulfamoyl chloride (1 supplier)2649064-93-5
((4-fluorophenyl)(phenyl)methyl)hydrazine (0 suppliers)
Compound Structure IUPAC Name: [(4-fluorophenyl)-phenylmethyl]hydrazine | CAS Registry Number: 1016741-34-6
Synonyms: 1-((4-FLUOROPHENYL)(PHENYL)METHYL)HYDRAZINE, 1-[(4-FLUOROPHENYL)(PHENYL)METHYL]HYDRAZINE, AGN-PC-02MQQX, CTK7F1434, AKOS000154185, AG-C-46880, [(4-fluorophenyl)-phenylmethyl]hydrazine, SC-38929, SC-41609

Molecular Formula: C13H13FN2Molecular Weight: 216.254123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGJKXTQOLRZGFB-UHFFFAOYSA-N

1016741-34-6
((4-Fluorophenyl)amino)-N-((4-methylphenyl)sulfonyl)formamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 1513-05-9
Synonyms: ST50263421, ((4-FLUOROPHENYL)AMINO)-N-((4-METHYLPHENYL)SULFONYL)FORMAMIDE, AC1LFNO9, Cambridge id 5367584, Oprea1_391455, Oprea1_646512, MLS000035515, CHEMBL79014, SCHEMBL9486456, MolPort-001-890-990, HMS2413B05, ZINC213788, MFCD02039068, AKOS000646543, MCULE-9522307026, MS-8375, BAS 02257568, SMR000123094, EU-0016411, 1-(4-fluorophenyl)-3-(4-methylphenyl)sulfonylurea

Molecular Formula: C14H13FN2O3SMolecular Weight: 308.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIYVUBGDHLQVPT-UHFFFAOYSA-N

1513-05-9
((4-FORMYLPHENYL)METHYL)TRIPHENYLPHOSPHONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (4-formylphenyl)methyl-triphenylphosphanium chloride | CAS Registry Number: 126618-47-1
Synonyms: Phosphonium salt II-41, CID130897, Phosphonium, ((4-formylphenyl)methyl)triphenyl-, chloride

Molecular Formula: C26H22ClOPMolecular Weight: 416.879041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQZOSZRQCCAOSR-UHFFFAOYSA-M

126618-47-1
((4-Hydroxybutyl)azanediyl)bis(hexane-6,1-diyl) bis(2-hexyldecanoate) (7 suppliers)
Compound Structure IUPAC Name: 6-[6-(2-hexyldecanoyloxy)hexyl-(4-hydroxybutyl)amino]hexyl 2-hexyldecanoate | CAS Registry Number: 2036272-55-4
Synonyms: Lipid ALC-0315, UNII-AVX8DX713V, AVX8DX713V, SCHEMBL18202078, ALC-0315

Molecular Formula: C48H95NO5Molecular Weight: 766.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QGWBEETXHOVFQS-UHFFFAOYSA-N

2036272-55-4
((4-Hydroxybutyl)azanediyl)bis(nonane-9,1-diyl) bis(2-butyloctanoate) (2 suppliers)2036273-14-8
((4-Methoxy-2-nitrophenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)774576-38-4
((4-METHOXY-6-METHYL-PYRIMIDIN-2-YL)THIO)ACETATE (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-6-methylpyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 88768-47-2
Synonyms: CTK5G1866, AG-H-59555

Molecular Formula: C8H9N2O3S-Molecular Weight: 213.233660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VJWTZMALUAVWFP-UHFFFAOYSA-M

88768-47-2
((4-Methoxybenzyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)1202255-11-5
((4-Methoxyphenoxy)methylene)dibenzene (3 suppliers)
Compound Structure IUPAC Name: 1-benzhydryloxy-4-methoxybenzene | CAS Registry Number: 85686-16-4
Synonyms: SCHEMBL3131759, MolPort-035-684-664, AKOS022187400, AK147328, AJ-138974

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZYFNISDZBADQY-UHFFFAOYSA-N

85686-16-4
((4-Methoxyphenyl)[2-[(4-methylpiperazin-1-yl)-amino]-2-oxoethyl]amino)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-N-[2-[(4-methylpiperazin-1-yl)amino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142216-14-5
Synonyms: ((4-METHOXYPHENYL){2-[(4-METHYLPIPERAZIN-1-YL)-AMINO]-2-OXOETHYL}AMINO)ACETIC ACID, ((4-methoxyphenyl){2-[(4-methylpiperazin-1-yl)amino]-2-oxoethyl}amino)acetic acid, [(4-methoxyphenyl){2-[(4-methylpiperazin-1-yl)amino]-2-oxoethyl}amino]acetic acid, CTK7A4251, C16H24N4O4, ALBB-007966, 9479AC, STK504956, ZINC34926473, AKOS005214067, AK470397, HE185583, TR-060101, [(4-methoxyphenyl)({[(4-methylpiperazin-1-yl)carbamoyl]methyl})amino]acetic acid, 2-((4-Methoxyphenyl)(2-((4-methylpiperazin-1-yl)amino)-2-oxoethyl)amino)acetic acid

Molecular Formula: C16H24N4O4Molecular Weight: 336.392 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XMYQQCOREXDLKD-UHFFFAOYSA-N

1142216-14-5
((4-Methoxyphenyl)[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]amino)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-N-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142205-51-3
Synonyms: ((4-methoxyphenyl){2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl}amino)acetic acid, [(4-methoxyphenyl){2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl}amino]acetic acid, CTK7A4202, ALBB-008040, 9348AC, STK505029, ZINC34926546, AKOS005214040, AK470457, HE185590, TR-060174, [(4-methoxyphenyl)({2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl})amino]acetic acid, 2-((4-Methoxyphenyl)(2-oxo-2-(4-(p-tolyl)piperazin-1-yl)ethyl)amino)acetic acid

Molecular Formula: C22H27N3O4Molecular Weight: 397.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SNBXYXXJLCYGHH-UHFFFAOYSA-N

1142205-51-3
((4-Methoxyphenyl)[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl]amino)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-N-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142205-55-7
Synonyms: ((4-methoxyphenyl){2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl}amino)acetic acid, [(4-methoxyphenyl){2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl}amino]acetic acid, CTK7A4201, ALBB-008043, 9351AC, STK505032, ZINC34926549, AKOS005214052, AK470459, HE185591, TR-060177, [(4-methoxyphenyl)({2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl})amino]acetic acid, 2-((4-Methoxyphenyl)(2-(4-(4-nitrophenyl)piperazin-1-yl)-2-oxoethyl)amino)acetic acid

Molecular Formula: C21H24N4O6Molecular Weight: 428.445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YAPADTZCKBMPDL-UHFFFAOYSA-N

1142205-55-7
((4-Methoxyphenyl)[2-oxo-2-[(2-phenylethyl)amino]ethyl]amino)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxy-N-[2-oxo-2-(2-phenylethylamino)ethyl]anilino)acetic acid | CAS Registry Number: 1142204-32-7
Synonyms: ((4-METHOXYPHENYL){2-OXO-2-[(2-PHENYLETHYL)AMINO]-ETHYL}AMINO)ACETIC ACID, ((4-methoxyphenyl){2-oxo-2-[(2-phenylethyl)amino]ethyl}amino)acetic acid, [(4-methoxyphenyl){2-oxo-2-[(2-phenylethyl)amino]ethyl}amino]acetic acid, CTK7A4245, ALBB-007972, 9295AC, MFCD12027593, STK504962, ZINC34926479, AKOS005214090, AK470403, OR148638, TR-060107, [(4-methoxyphenyl)({[(2-phenylethyl)carbamoyl]methyl})amino]acetic acid, 2-((4-Methoxyphenyl)(2-oxo-2-(phenethylamino)ethyl)amino)acetic acid

Molecular Formula: C19H22N2O4Molecular Weight: 342.395 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WQQNMSZKVFZAEH-UHFFFAOYSA-N

1142204-32-7
((4-Methoxyphenyl)[2-oxo-2-[(2-pyridin-2-ylethyl)-amino]ethyl]amino)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-N-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]anilino)acetic acid | CAS Registry Number: 1142215-84-6
Synonyms: ((4-METHOXYPHENYL){2-OXO-2-[(2-PYRIDIN-2-YLETHYL)-AMINO]ETHYL}AMINO)ACETIC ACID, ((4-methoxyphenyl){2-oxo-2-[(2-pyridin-2-ylethyl)amino]ethyl}amino)acetic acid, CTK7A4249, ALBB-007958, 9471AC, MFCD12027579, STK504948, ZINC34926465, AKOS005213449, AK470389, HE185589, TR-060093, [(4-methoxyphenyl)({[2-(pyridin-2-yl)ethyl]carbamoyl}methyl)amino]acetic acid, [(4-methoxyphenyl)(2-oxo-2-{[2-(pyridin-2-yl)ethyl]amino}ethyl)amino]acetic acid, 2-((4-Methoxyphenyl)(2-oxo-2-((2-(pyridin-2-yl)ethyl)amino)ethyl)amino)acetic acid

Molecular Formula: C18H21N3O4Molecular Weight: 343.383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PCFZGLDPLJJCMD-UHFFFAOYSA-N

1142215-84-6
((4-Methoxyphenyl)[2-oxo-2-[(2-thienylmethyl)-amino]ethyl]amino)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]anilino)acetic acid | CAS Registry Number: 1142204-54-3
Synonyms: ((4-METHOXYPHENYL){2-OXO-2-[(2-THIENYLMETHYL)-AMINO]ETHYL}AMINO)ACETIC ACID, ((4-methoxyphenyl){2-oxo-2-[(2-thienylmethyl)amino]ethyl}amino)acetic acid, CTK7A4236, ALBB-007985, 9304AC, MFCD12027606, STK504975, ZINC34926491, AKOS005214145, AK470412, HE185588, TR-060120, [(4-methoxyphenyl)({[(thiophen-2-ylmethyl)carbamoyl]methyl})amino]acetic acid, [(4-methoxyphenyl){2-oxo-2-[(thiophen-2-ylmethyl)amino]ethyl}amino]acetic acid, 2-((4-Methoxyphenyl)(2-oxo-2-((thiophen-2-ylmethyl)amino)ethyl)amino)acetic acid

Molecular Formula: C16H18N2O4SMolecular Weight: 334.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GSGNBEADOCLIKJ-UHFFFAOYSA-N

1142204-54-3
((4-Methoxyphenyl)[2-oxo-2-[(pyridin-3-ylmethyl)-amino]ethyl]amino)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-N-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]anilino)acetic acid | CAS Registry Number: 1142215-99-3
Synonyms: ((4-METHOXYPHENYL){2-OXO-2-[(PYRIDIN-3-YLMETHYL)-AMINO]ETHYL}AMINO)ACETIC ACID, ((4-methoxyphenyl){2-oxo-2-[(pyridin-3-ylmethyl)amino]ethyl}amino)acetic acid, [(4-methoxyphenyl){2-oxo-2-[(pyridin-3-ylmethyl)amino]ethyl}amino]acetic acid, CTK7A4234, ALBB-007962, 9475AC, MFCD12027583, STK504952, ZINC34926469, AKOS005213472, AK470393, HE185587, TR-060097, [(4-methoxyphenyl)({[(pyridin-3-ylmethyl)carbamoyl]methyl})amino]acetic acid, 2-((4-Methoxyphenyl)(2-oxo-2-((pyridin-3-ylmethyl)amino)ethyl)amino)acetic acid

Molecular Formula: C17H19N3O4Molecular Weight: 329.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PAXIFEVTPOMYRR-UHFFFAOYSA-N

1142215-99-3
((4-Methoxyphenyl)[2-oxo-2-[(tetrahydrofuran-2-ylmethyl)amino]ethyl]amino)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-N-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]anilino)acetic acid | CAS Registry Number: 1142215-62-0
Synonyms: ((4-methoxyphenyl){2-oxo-2-[(tetrahydrofuran-2-ylmethyl)amino]ethyl}amino)acetic acid, [(4-methoxyphenyl){2-oxo-2-[(tetrahydrofuran-2-ylmethyl)amino]ethyl}amino]acetic acid, CTK7A4235, ALBB-007952, 9466AC, MFCD12027573, STK504942, AKOS005213412, AK470384, HE185585, TR-060087, [(4-methoxyphenyl)({[(oxolan-2-ylmethyl)carbamoyl]methyl})amino]acetic acid, 2-((4-Methoxyphenyl)(2-oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)ethyl)amino)acetic acid

Molecular Formula: C16H22N2O5Molecular Weight: 322.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOPGIXQBYMXCIQ-UHFFFAOYSA-N

1142215-62-0
((4-Methoxyphenyl){2-[(4-methylpiperazin-1-yl)-amino]-2-oxoethyl}amino)acetic acid (0 suppliers)
((4-Methoxyphenyl){2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl}amino)acetic acid (0 suppliers)
((4-Methoxyphenyl){2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl}amino)acetic acid (0 suppliers)
((4-Methoxyphenyl){2-oxo-2-[(2-phenylethyl)amino]-ethyl}amino)acetic acid (0 suppliers)
((4-Methoxyphenyl){2-oxo-2-[(2-pyridin-2-ylethyl)-amino]ethyl}amino)acetic acid (0 suppliers)
((4-Methoxyphenyl){2-oxo-2-[(2-thienylmethyl)-amino]ethyl}amino)acetic acid (0 suppliers)
((4-Methoxyphenyl){2-oxo-2-[(pyridin-3-ylmethyl)-amino]ethyl}amino)acetic acid (0 suppliers)
((4-Methoxyphenyl){2-oxo-2-[(tetrahydrofuran-2-ylmethyl)amino]ethyl}amino)acetic acid (0 suppliers)
((4-Methoxyphenyl)amino)(((3-(trifluoromethoxy)phenyl)methyl)amino)methane-1-thione (0 suppliers)
((4-Methoxyphenyl)amino)(4-(((4-methoxyphenyl)amino)thioxomethyl)piperazinyl)methane-1-thione (0 suppliers)
((4-Methoxyphenyl)amino)(4-methylpiperazinyl)methane-1-thione (0 suppliers)
((4-Methoxyphenyl)amino)(4-phenylpiperazinyl)methane-1-thione (0 suppliers)
((4-Methoxyphenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)83706-37-0
((4-Methoxyphenyl)methyl) hydrogen (4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)malonate (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-2-[4-(oxan-2-yloxy)phenyl]-3-oxopropanoic acid | CAS Registry Number: 70653-29-1
Synonyms: SureCN10963986, CTK2I0602, EINECS 274-722-1, AG-G-75939

Molecular Formula: C22H24O7Molecular Weight: 400.421760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WSXXVZZKAKUJEO-UHFFFAOYSA-N

70653-29-1
((4-Methoxyphenyl)sulfonyl)-L-methionine (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 956373-65-2
Synonyms: N-[(4-methoxyphenyl)sulfonyl]-L-methionine, (S)-2-(4-methoxyphenylsulfonamido)-4-(methylthio)butanoic acid, (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylsulfanylbutanoic acid, starbld0047301, N-[(4-methoxyphenyl)sulfonyl](methyl)homocysteine, ZINC3289256, BBL029673, STK624319, AKOS005536989, MCULE-3831705054, VS-09358, CS-0330018, AF-399/40882007, (2S)-2-(4-METHOXYBENZENESULFONAMIDO)-4-(METHYLSULFANYL)BUTANOIC ACID

Molecular Formula: C12H17NO5S2Molecular Weight: 319.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SHGHKXMUEWMGNJ-NSHDSACASA-N

956373-65-2
((4-Methoxyphenyl)thio)trimethylsilane (3 suppliers)38325-58-5
((4-Methyl-2-Pyridin-3-Yl-Thiazol-5-Yl)-Carbamic Acid Tert-Butyl Ester (0 suppliers)
((4-Methyl-2-Pyridylamino)Methylidene)Malonic Acid Diethyl Ester (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-[[(4-methylpyridin-2-yl)amino]methylidene]propanedioate | CAS Registry Number: 19056-88-3
Synonyms: CBDivE_006580, MLS000562368, STOCK4S-33832, NSC159400, CID293095, STK022430, ZINC08692079, BAS 00440724, SMR000175036, 2-[(4-Methyl-pyridin-2-ylamino)-methylene]-malonic acid diethyl ester, diethyl {[(4-methylpyridin-2-yl)amino]methylidene}propanedioate

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YUYJTQOIHHNZBL-UHFFFAOYSA-N

19056-88-3
((4-METHYL-3,6-PYRIDAZINEDIYL)BIS(OXYETHYLENE))BIS(DIETHYLMETHYLAMMONIUM BROMIDE) (1 supplier)
Compound Structure IUPAC Name: 2-[6-[2-[diethyl(methyl)azaniumyl]ethoxy]-4-methylpyridazin-3-yl]oxyethyl-diethyl-methylazanium dibromide | CAS Registry Number: 111528-95-1
Synonyms: CID60507, LS-18684, Ammonium, ((4-methyl-3,6-pyridazinediyl)bis(oxyethylene))bis(diethylmethyl-, dibromide, ((4-Methyl-3,6-pyridazinediyl)bis(oxyethylene))bis(diethylmethylammonium bromide)

Molecular Formula: C19H38Br2N4O2Molecular Weight: 514.338620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JMYMNDNWPBLSFN-UHFFFAOYSA-L

111528-95-1
((4-METHYL-6-PHENYL-PYRIMIDIN-2-YL)THIO)ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetic acid | CAS Registry Number: 77517-13-6
Synonyms: BRN 0214479, AG-H-10241, 2-Pyrimidinethioacetic acid, 4-methyl-6-phenyl-, ((4-Methyl-6-phenyl-2-pyrimidinyl)thio)acetic acid, F0176-0088, Acetic acid, ((4-methyl-6-phenyl-2-pyrimidinyl)thio)-, [(4-Methyl-6-phenyl-2-pyrimidinyl)thio]acetic acid, 2-(4-methyl-6-phenylpyrimidin-2-ylthio)acetic acid, 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetic acid, ChemDiv1_020435, CBKinase1_000371, CBKinase1_012771, AC1Q2H8L, CBDivE_014709, AC1LD535, CTK5E4577, HMS645A19, MolPort-000-654-192, SBB057448, STK978178

Molecular Formula: C13H12N2O2SMolecular Weight: 260.311580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKESAJRXMWMCKZ-UHFFFAOYSA-N

77517-13-6
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