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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(1,1-DIMETHYL-3-OXOBUTYL)OXIRANE-2-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)oxirane-2-carboxamide | CAS Registry Number: 34564-06-2
Synonyms: EINECS 252-092-9, CID5743437, N-(1,1-Dimethyl-3-oxobutyl)oxirane-2-carboxamide

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPJLQTWQGJDAPI-UHFFFAOYSA-N

34564-06-2
N-(1,1-DIMETHYL-3-PHENYLPROPYL)-2-HYDROXY-2-(3,4-DIHYDROXY-2-METHOXYPHENYL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-[(2-methyl-4-phenylbutan-2-yl)amino]ethyl]-3-methoxybenzene-1,2-diol | CAS Registry Number: 64725-05-9
Synonyms: Sm220C1, SM-220C1, SM 220, CID3017539, N-(1,1-Dimethyl-3-phenylpropyl)-2-hydroxy-2-(3,4-dihydroxy-2-methoxyphenyl)ethylamine, 1,2-Benzenediol, 4-(2-((1,1-dimethyl-3-phenylpropyl)amino)-1-hydroxyethyl)-3-methoxy-, hydrochloride, (+-)-

Molecular Formula: C20H27NO4Molecular Weight: 345.432680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QBYRRRGDDLDFDF-UHFFFAOYSA-N

64725-05-9
N-(1,1-DIMETHYL-4-(4-METHYL-(PIPERAZIN-1-YL))-2-BUTYNYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE,2HCL (4 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-5-(4-methylpiperazin-1-yl)pent-3-yn-2-yl]phenothiazine-10-carboxamide dihydrochloride | CAS Registry Number: 74240-95-2
Synonyms: CID3057821, F 1523, LS-105303, 10H-Phenothiazine-10-carboxamide, N-(1,1-dimethyl-4-(4-methyl-1-piperazinyl)-2-butynyl)-, dihydrochloride

Molecular Formula: C24H30Cl2N4OSMolecular Weight: 493.492200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KEWCKZZXIMCRDK-UHFFFAOYSA-N

74240-95-2
N-(1,1-dimethyl-prop-2-ynyl)-acrylamide (1 supplier)
N-(1,1-Dimethylethoxycarbonyl)pyrrole-2-carboxaldehyde (16 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-formylpyrrole-1-carboxylate | CAS Registry Number: 161282-57-1
Synonyms: TERT-BUTYL 2-FORMYL-1H-PYRROLE-1-CARBOXYLATE, N-Boc-pyrrole-2-carboxaldehyde, AC1NMTUY, Tert-butyl 2-formylpyrrole-1-carboxylate, ACMC-20ak5v, CTK4D0783, ACT08972, AKOS005215825, AG-E-10942, AG-L-66251, AK-29894, AM100323, KB-125806, tert-butyl 2-methanoylpyrrole-1-carboxylate, FT-0645874, tert-butyl-2-formyl-1H-pyrrole-1-carboxylate, 2-formyl-1-pyrrolecarboxylic acid tert-butyl ester, A810243, 2-Formyl-pyrrole-1-carboxylic acid tert-butyl ester, I14-11459

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSHLHMBABZKJHP-UHFFFAOYSA-N

161282-57-1
N-(1,1-Dimethylethyl)-(1,1'-biphenyl)-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-phenylbenzamide | CAS Registry Number: 42498-35-1
Synonyms: AC1LCLH6, N-tert-butyl-3-phenylbenzamide, SCHEMBL13701695, [1,1'-Biphenyl]-3-carboxamide, N-(1,1-dimethylethyl)-, FCLBBTXWOVKKJR-UHFFFAOYSA-N, N-(tert-Butyl)[1,1'-biphenyl]-3-carboxamide #

Molecular Formula: C17H19NOMolecular Weight: 253.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCLBBTXWOVKKJR-UHFFFAOYSA-N

42498-35-1
N-(1,1-Dimethylethyl)-(1,1'-biphenyl)-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-phenylbenzamide | CAS Registry Number: 42498-34-0
Synonyms: N-tert-butyl-4-phenylbenzamide, FMSIMWLEPRZIHZ-UHFFFAOYSA-N, ZINC00125375, AC1LCLRY, N- - -4-carboxamide, AGN-PC-0JTM7F, n-t-butyl-4-phenylbenzamide, CBDivE_014086, SCHEMBL6416083, CTK8I7061, MolPort-000-656-972, N-tert-butylbiphenyl-4-carboxamide, STK036183, (N-tert-butyl)-4-biphenylcarboxamide, N-(tert-butyl)-4-biphenylcarboxamide, AKOS001088943, MCULE-3504793838, KB-102616, ST50456963, N-(tert-Butyl)[1,1'-biphenyl]-4-carboxamide #

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMSIMWLEPRZIHZ-UHFFFAOYSA-N

42498-34-0
N-(1,1-DIMETHYLETHYL)-1,3-PROPANEDIAMINE (12 suppliers)
Compound Structure IUPAC Name: N'-tert-butylpropane-1,3-diamine | CAS Registry Number: 52198-64-8
Synonyms: MolPort-003-990-806, CID40274

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NPMAKXHZQFPWHU-UHFFFAOYSA-N

52198-64-8
N-(1,1-Dimethylethyl)-2-piperidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butylpiperidine-2-carboxamide | CAS Registry Number: 179007-60-4
Synonyms: N-tert-butylpiperidine-2-carboxamide, N-(tert-Butyl)-2-piperidinecarboxamide hydrochloride, AC1MODE9, AGN-PC-05XNVU, AGN-PC-0O0UHK, SCHEMBL4901407, CTK7F9107, n-t-butyl-l-pipecolic acid amide, MolPort-004-324-269, AKOS000166358, AKOS016344012, AG-C-73793, NE58566, (2R)-N-tert-butylpiperidine-2-carboxamide, BB 0254361, EN300-64383, 2-Piperidinecarboxamide, N-(1,1-dimethylethyl)-, (2S)-, 128019-01-2

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZRGONFHSWNSQA-UHFFFAOYSA-N

179007-60-4
N-(1,1-dimethylethyl)-2-propenamide and (2 suppliers)130367-83-8
N-(1,1-dimethylethyl)-2-propenamide,2-methyl-2-[(1-oxo-2-p (2 suppliers)115035-53-5
N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide (21 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide | CAS Registry Number: 936091-56-4
Synonyms: SureCN266638, AGN-PC-014TTV, cc-107, RS0110, AKOS005259273, EX-8666, NCGC00345845-01, KB-75262, Benzenesulfonamide,N-(1,1-dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]-, N-tert-butyl-3-(5-methyl-2-(3-(morpholinomethyl)phenylamino)pyrimidin-4-ylamino)benzenesulfonamide

Molecular Formula: C26H34N6O3SMolecular Weight: 510.651560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OOSKXASFJFSOBK-UHFFFAOYSA-N

936091-56-4
N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide (23 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide | CAS Registry Number: 936091-14-4
Synonyms: TG101209, TG-101209, N-(1,1-DIMETHYLETHYL)-3-[[5-METHYL-2-[[4-(4-METHYL-1-PIPERAZINYL)PHENYL]AMINO]-4-PYRIMIDINYL]AMINO]BENZENESULFONAMIDE, N-tert-butyl-3-(5-methyl-2-(4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-ylamino)benzenesulfonamide, TG-101209, 936091-14-4, N-tert-butyl-3-[(5-methyl-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)amino]benzenesulfonamide, 1M3, Kinome_702, SureCN265061, cc-108, AGN-PC-014TO9, ABP000835, RS0109, AKOS005259288, CS-0476, EX-8667, NCGC00262608-02, AK-43267, HY-10410, KB-61572

Molecular Formula: C26H35N7O2SMolecular Weight: 509.666800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JVDOKQYTTYUYDV-UHFFFAOYSA-N

936091-14-4
N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide (25 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]amino]benzenesulfonamide | CAS Registry Number: 936091-26-8
Synonyms: Tg-101348, TG101348, TG 101348, SAR-302503, 936091-26-8 pound not TG101348 pound not TG 101348, N-tert-butyl-3-{[5-methyl-2-({4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}amino)pyrimidin-4-yl]amino}benzenesulfonamide, Fedratinib, 2TA, cc-67, SureCN263741, AGN-PC-014TOD, UNII-6L1XP550I6, TG101348 HCl, CHEMBL1287853, CHEBI:814243, MolPort-019-879-133, ABP000705, DCL001017, RS0112, AKOS015842621

Molecular Formula: C27H36N6O3SMolecular Weight: 524.678140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JOOXLOJCABQBSG-UHFFFAOYSA-N

936091-26-8
N-(1,1-Dimethylethyl)-3-Iodo-4-Pyridinecarboxamide (10 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-iodopyridine-4-carboxamide | CAS Registry Number: 331969-21-2
Synonyms: CTK4H0133, AG-F-11717, FT-0629064, 4-Pyridinecarboxamide,N-(1,1-dimethylethyl)-3-iodo-, N-(1,1-DIMETHYLETHYL)-3-IODO-4-PYRIDINECARBOXAMIDE

Molecular Formula: C10H13IN2OMolecular Weight: 304.127490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCGDHGAWTIPMDC-UHFFFAOYSA-N

331969-21-2
N-(1,1-Dimethylethyl)-3-methyl-3-azetidinamine (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-methylazetidin-3-amine | CAS Registry Number: 936909-09-0
Synonyms: N-tert-butyl-3-methylazetidin-3-amine hydrochloride, AGN-PC-09TAXW, SCHEMBL13004444, AKOS006305277, N- -3-METHYL-3-AZETIDINAMINE, N-tert-butyl-3-methylazetidin-3-amine, N-(1,1-DIMETHYLETHYL)-3-METHYL-3-AZETIDINAMINE

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLPWTEMFNCBSAV-UHFFFAOYSA-N

936909-09-0
N-(1,1-Dimethylethyl)-3-methylbenzamide (15 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-methylbenzamide | CAS Registry Number: 42498-33-9
Synonyms: N-tert-butyl-3-methylbenzamide, ST023364, ZINC00579313, ACMC-1AK4C, AC1LJ0I5, SureCN10260916, N-tert-Butyl-3-methylbenzamide,, MolPort-004-952-055, ANW-29819, AKOS003861524, MCULE-6975612416, AK107791, KB-58880, N-(tert-butyl)(3-methylphenyl)carboxamide, B-3248

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NXWCMTQWZWYTCT-UHFFFAOYSA-N

42498-33-9
N-(1,1-Dimethylethyl)-3-oxo-4-azaandrosta-1,5-diene-17-carboxamide (4 suppliers)1329611-51-9
N-(1,1-Dimethylethyl)-4-(4-piperidinylmethyl)-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-(piperidin-4-ylmethyl)benzamide | CAS Registry Number: 759448-24-3
Synonyms: AGN-PC-00B48Y, Benzamide, N-(1,1-dimethylethyl)-4-(4-piperidinylmethyl)-, n-(tert-butyl)-4-(4-piperidinylmethyl)benzamide hydrochloride

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCEPWLBFHHEHMF-UHFFFAOYSA-N

759448-24-3
N-(1,1-Dimethylethyl)-5,5-dimethyl-1,3,2-dioxaphosphorinan-2-amine 2-oxide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 944-23-0
Synonyms: SureCN10953223, CTK3I6874, 1,3,2-Dioxaphosphorinan-2-amine, N-(1,1-dimethylethyl)-5,5-dimethyl-, 2-oxide

Molecular Formula: C9H20NO3PMolecular Weight: 221.233762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVUWXWXIOCDUQK-UHFFFAOYSA-N

944-23-0
N-(1,1-Dimethylethyl)-5-nitro-2-furanacrylamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-(5-nitrofuran-2-yl)prop-2-enamide | CAS Registry Number: 39965-42-9
Synonyms: CCRIS 5648, BRN 1316412, N-(t-Butyl)-5-nitro-2-furylacrylamide, N-(1,1-Dimethylethyl)-3-(5-nitro-2-furanyl)-2-propenamide, 2-Propenamide, N-(1,1-dimethylethyl)-3-(5-nitro-2-furanyl)-, AC1L3NV7, CTK1C3560, LS-123361, N-tert-butyl-3-(5-nitrofuran-2-yl)prop-2-enamide

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFPFTMFVETYXIL-UHFFFAOYSA-N

39965-42-9
N-(1,1-DIMETHYLETHYL)-6-(TRIFLUOROMETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N-tert-butyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 58892-54-9
Synonyms: CID3041966, LS-155265, s-Triazine, 2-amino-4-(1,1-dimethylethyl)amino-6-trifluoromethyl-, 1,3,5-Triazine-2,4-diamine, N-(1,1-dimethylethyl)-6-(trifluoromethyl)-, N-(1,1-Dimethylethyl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine, s-Triazine-2,4-diamine, N-(1,1-dimethylethyl)amino-6-(trifluoromethyl)-

Molecular Formula: C8H12F3N5Molecular Weight: 235.209590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YABBJRBITDWXOZ-UHFFFAOYSA-N

58892-54-9
N-(1,1-Dimethylethyl)-beta-alanine 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-(tert-butylamino)propanoate | CAS Registry Number: 118264-59-8
Synonyms: tert-butyl 3-(tert-butylamino)propanoate, SCHEMBL10045818, CLWNYQKQEKJXDD-UHFFFAOYSA-N, MolPort-008-154-885, t-butyl 3-N-t-butylaminopropionate, MFCD11848816, ZINC34200226, AKOS010134436, 3-(tert-Butylamino)propionic acid tert-butyl ester

Molecular Formula: C11H23NO2Molecular Weight: 201.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLWNYQKQEKJXDD-UHFFFAOYSA-N

118264-59-8
N-(1,1-DIMETHYLETHYL)-N',N'-BIS(THIAZOL-2-YL)GUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1,3-bis(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 72041-77-1
Synonyms: BRN 5572433, CHEBI:194528, CID3055125, LS-73584, Guanidine, 1,2-bis(2-thiazolyl)-3-tert-butyl-, N-tert-Butyl-N',N''-bis-thiazol-2-yl-guanidine, N-(1,1-Dimethylethyl)-N',N''-bis(2-thiazolyl)guanidine, Guanidine, N-(1,1-dimethylethyl)-N',N''-bis(2-thiazolyl)-

Molecular Formula: C11H15N5S2Molecular Weight: 281.400300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PFSBDLPLNDNMTH-UHFFFAOYSA-N

72041-77-1
N-(1,1-DIMETHYLETHYL)-N'-(2,6-DIMETHYL-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-(2,6-dimethylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-93-1
Synonyms: BRN 5608630, CHEBI:193635, CID3054308, LS-73585, Guanidine, 1-tert-butyl-2-(2,6-dimethyl-4-quinolyl)-3-(2-thiazolyl)-, Guanidine, N-(1,1-dimethylethyl)-N'-(2,6-dimethyl-4-quinolinyl)-N''-2-thiazolyl-, N-(1,1-Dimethylethyl)-N'-(2,6-dimethyl-4-quinolinyl)-N''-2-thiazolylguanidine, N-tert-Butyl-N'-(2,6-dimethyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula: C19H23N5SMolecular Weight: 353.484420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CUXVMFZKLYARIV-UHFFFAOYSA-N

71079-93-1
N-(1,1-DIMETHYLETHYL)-N'-(2-METHYL-3-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-(2-methylquinolin-3-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 72041-91-9
Synonyms: BRN 5604319, CHEBI:195184, CID3055135, LS-73597, Guanidine, 1-tert-butyl-2-(2-methyl-3-quinolyl)-3-(2-thiazolyl)-, N-(1,1-Dimethylethyl)-N'-(2-methyl-3-quinolinyl)-N''-2-thiazolylguanidine, Guanidine, N-(1,1-dimethylethyl)-N'-(2-methyl-3-quinolinyl)-N''-2-thiazolyl-, N-tert-Butyl-N'-(2-methyl-quinolin-3-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula: C18H21N5SMolecular Weight: 339.457840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LVWHJXCSESVSFL-UHFFFAOYSA-N

72041-91-9
N-(1,1-DIMETHYLETHYL)-N'-(2-METHYL-4-QUINOLINYL)-N'-(5-METHYL-1,3,4-THIADIAZOL-2-YL)GUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine | CAS Registry Number: 71079-38-4
Synonyms: BRN 1027317, CHEBI:195029, CID3054275, LS-73593, Guanidine, 1-tert-butyl-2-(2-methyl-4-quinolyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)-, Guanidine, N-(1,1-dimethylethyl)-N'-(2-methyl-4-quinolinyl)-N''-(5-methyl-1,3,4-thiadiazol-2-yl)-, N-tert-Butyl-N'-(2-methyl-quinolin-4-yl)-N''-(5-methyl-[1,3,4]thiadiazol-2-yl)-guanidine

Molecular Formula: C18H22N6SMolecular Weight: 354.472480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UGMBCCDANMKCFZ-UHFFFAOYSA-N

71079-38-4
N-(1,1-DIMETHYLETHYL)-N'-(2-METHYL-4-QUINOLINYL)-N'-2-THIENYLGUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-thiophen-2-ylguanidine | CAS Registry Number: 71079-40-8
Synonyms: BRN 0432794, CHEBI:194183, CID3054277, LS-73600, Guanidine, 1-tert-butyl-2-(2-methyl-4-quinolyl)-3-(2-thienyl)-, Guanidine, N-(1,1-dimethylethyl)-N'-(2-methyl-4-quinolinyl)-N''-2-thienyl-, N-(1,1-Dimethylethyl)-N'-(2-methyl-4-quinolinyl)-N''-2-thienylguanidine, N-tert-Butyl-N'-(2-methyl-quinolin-4-yl)-N''-thiophen-2-yl-guanidine

Molecular Formula: C19H22N4SMolecular Weight: 338.469780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QACNCLWSXHUPKF-UHFFFAOYSA-N

71079-40-8
N-(1,1-DIMETHYLETHYL)-N'-(2-METHYL-4-QUINOLINYL)-N'-PYRAZINYLGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-pyrazin-2-ylguanidine | CAS Registry Number: 71079-42-0
Synonyms: BRN 0929823, CHEBI:194144, CID3054279, LS-73594, Guanidine, 1-tert-butyl-2-(2-methyl-4-quinolyl)-3-(2-pyrazinyl)-, Guanidine, N-(1,1-dimethylethyl)-N'-(2-methyl-4-quinolinyl)-N''-pyrazinyl-, N-(1,1-Dimethylethyl)-N'-(2-methyl-4-quinolinyl)-N''-pyrazinylguanidine, N-tert-Butyl-N'-(2-methyl-quinolin-4-yl)-N''-pyrazin-2-yl-guanidine

Molecular Formula: C19H22N6Molecular Weight: 334.418180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJXUZKFUXNBUSZ-UHFFFAOYSA-N

71079-42-0
N-(1,1-DIMETHYLETHYL)-N'-(2-METHYL-4-QUINOLINYL)-N'-PYRIDIN-2-YLGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-pyridin-2-ylguanidine | CAS Registry Number: 71079-41-9
Synonyms: BRN 0432653, CHEBI:194180, CID3054278, LS-73595, Guanidine, 1-tert-butyl-2-(2-methyl-4-quinolyl)-3-(2-pyridyl)-, N-(1,1-Dimethylethyl)-N'-(2-methyl-4-quinolinyl)-N''-2-pyridinylguanidine, Guanidine, N-(1,1-dimethylethyl)-N'-(2-methyl-4-quinolinyl)-N''-2-pyridinyl-, N-tert-Butyl-N'-(2-methyl-quinolin-4-yl)-N''-pyridin-2-yl-guanidine

Molecular Formula: C20H23N5Molecular Weight: 333.430120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WOSLVVFBKOEMOA-UHFFFAOYSA-N

71079-41-9
N-(1,1-DIMETHYLETHYL)-N'-(2-METHYL-6-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-(2-methylquinolin-6-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 72041-93-1
Synonyms: BRN 5600479, CHEBI:195075, CID3055137, LS-73598, Guanidine, 1-tert-butyl-2-(2-methyl-6-quinolyl)-3-(2-thiazolyl)-, N-(1,1-Dimethylethyl)-N'-(2-methyl-6-quinolinyl)-N''-2-thiazolylguanidine, Guanidine, N-(1,1-dimethylethyl)-N'-(2-methyl-6-quinolinyl)-N''-2-thiazolyl-, N-tert-Butyl-N'-(2-methyl-quinolin-6-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula: C18H21N5SMolecular Weight: 339.457840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZEPDHDKSJJLHQD-UHFFFAOYSA-N

72041-93-1
N-(1,1-DIMETHYLETHYL)-N'-(2-METHYL-8-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-(2-methylquinolin-8-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 72041-95-3
Synonyms: BRN 5600976, CHEBI:195071, CID3055139, LS-73599, Guanidine, 1-tert-butyl-2-(2-methyl-8-quinolyl)-3-(2-thiazolyl)-, N-(1,1-Dimethylethyl)-N'-(2-methyl-8-quinolinyl)-N''-2-thiazolylguanidine, Guanidine, N-(1,1-dimethylethyl)-N'-(2-methyl-8-quinolinyl)-N''-2-thiazolyl-, N-tert-Butyl-N'-(2-methyl-quinolin-8-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula: C18H21N5SMolecular Weight: 339.457840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OMZASHHCCQJEEO-UHFFFAOYSA-N

72041-95-3
N-(1,1-DIMETHYLETHYL)-N'-(2-PHENYL-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-(2-phenylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-97-5
Synonyms: BRN 5637382, CHEBI:194224, CID3054309, LS-73603, Guanidine, 1-tert-butyl-2-(2-phenyl-4-quinolyl)-3-(2-thiazolyl)-, N-(1,1-Dimethylethyl)-N'-(2-phenyl-4-quinolinyl)-N''-2-thiazolylguanidine, Guanidine, N-(1,1-dimethylethyl)-N'-(2-phenyl-4-quinolinyl)-N''-2-thiazolyl-, N-tert-Butyl-N'-(2-phenyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula: C23H23N5SMolecular Weight: 401.527220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PECUFLIOROEGDO-UHFFFAOYSA-N

71079-97-5
N-(1,1-DIMETHYLETHYL)-N'-(6-METHOXY-8-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-(6-methoxyquinolin-8-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 72041-96-4
Synonyms: BRN 5614302, CHEBI:195068, CID3055140, LS-73591, Guanidine, 1-tert-butyl-2-(6-methoxy-8-quinolyl)-3-(2-thiazolyl)-, N-(1,1-Dimethylethyl)-N'-(6-methoxy-8-quinolinyl)-N''-2-thiazolylguanidine, Guanidine, N-(1,1-dimethylethyl)-N'-(6-methoxy-8-quinolinyl)-N''-2-thiazolyl-, N-tert-Butyl-N'-(6-methoxy-quinolin-8-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula: C18H21N5OSMolecular Weight: 355.457240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADNKXOLIUCYXMP-UHFFFAOYSA-N

72041-96-4
N-(1,1-DIMETHYLETHYL)-N'-1-ISOQUINOLINYL-N'-THIAZOL-2-YLGUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-isoquinolin-1-yl-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 72041-88-4
Synonyms: BRN 5599139, CHEBI:195051, CID3055132, LS-73588, Guanidine, 1-tert-butyl-2-(1-isoquinolinyl)-3-(2-thiazolyl)-, N-(1,1-Dimethylethyl)-N'-1-isoquinolinyl-N''-2-thiazolylguanidine, Guanidine, N-(1,1-dimethylethyl)-N'-1-isoquinolinyl-N''-2-thiazolyl-, N-tert-Butyl-N'-isoquinolin-1-yl-N''-thiazol-2-yl-guanidine

Molecular Formula: C17H19N5SMolecular Weight: 325.431260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYJJLEJTPWFUST-UHFFFAOYSA-N

72041-88-4
N-(1,1-DIMETHYLETHYL)-N'-1-NAPHTHALENYL-N'-THIAZOL-2-YLGUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-naphthalen-1-yl-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 72041-73-7
Synonyms: BRN 5592465, CHEBI:195171, CID3055121, LS-73601, Guanidine, 1-tert-butyl-2-(1-naphthyl)-3-(2-thiazolyl)-, Guanidine, N-(1,1-dimethylethyl)-N'-1-naphthalenyl-N''-2-thiazolyl-, N-(1,1-Dimethylethyl)-N'-1-naphthalenyl-N''-2-thiazolylguanidine, N-tert-Butyl-N'-naphthalen-1-yl-N''-thiazol-2-yl-guanidine

Molecular Formula: C18H20N4SMolecular Weight: 324.443200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYXBUEFKZODFJB-UHFFFAOYSA-N

72041-73-7
N-(1,1-DIMETHYLETHYL)-N'-2-NAPHTHALENYL-N'-THIAZOL-2-YLGUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-naphthalen-2-yl-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 72041-76-0
Synonyms: BRN 5592466, CHEBI:195218, CID3055124, LS-73602, Guanidine, 1-tert-butyl-2-(2-naphthyl)-3-(2-thiazolyl)-, Guanidine, N-(1,1-dimethylethyl)-N'-2-naphthalenyl-N''-2-thiazolyl-, N-(1,1-Dimethylethyl)-N'-2-naphthalenyl-N''-2-thiazolylguanidine, N-tert-Butyl-N'-naphthalen-2-yl-N''-thiazol-2-yl-guanidine

Molecular Formula: C18H20N4SMolecular Weight: 324.443200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOWFRQPQNGSXCZ-UHFFFAOYSA-N

72041-76-0
N-(1,1-DIMETHYLETHYL)-N'-2-QUINOLINYL-N'-THIAZOL-2-YLGUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-quinolin-2-yl-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 72041-89-5
Synonyms: BRN 5599637, CHEBI:194104, CID3055133, LS-73606, Guanidine, 1-tert-butyl-2-(2-quinolyl)-3-(2-thiazolyl)-, N-(1,1-Dimethylethyl)-N'-2-quinolinyl-N''-2-thiazolylguanidine, Guanidine, N-(1,1-dimethylethyl)-N'-2-quinolinyl-N''-2-thiazolyl-, N-tert-Butyl-N'-quinolin-2-yl-N''-thiazol-2-yl-guanidine

Molecular Formula: C17H19N5SMolecular Weight: 325.431260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOIROQRYJCEHRH-UHFFFAOYSA-N

72041-89-5
N-(1,1-DIMETHYLETHYL)-N'-4-QUINOLINYL-N'-THIAZOL-2-YLGUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-quinolin-4-yl-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-91-9
Synonyms: BRN 5599169, CHEBI:194378, CID3054307, LS-73608, Guanidine, 1-tert-butyl-2-(4-quinolyl)-3-(2-thiazolyl)-, N-(1,1-Dimethylethyl)-N'-4-quinolinyl-N''-2-thiazolylguanidine, Guanidine, N-(1,1-dimethylethyl)-N'-4-quinolinyl-N''-2-thiazolyl-, N-tert-Butyl-N'-quinolin-4-yl-N''-thiazol-2-yl-guanidine

Molecular Formula: C17H19N5SMolecular Weight: 325.431260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XNRNWAAAVFSMDI-UHFFFAOYSA-N

71079-91-9
N-(1,1-DIMETHYLETHYL)-N'-5-QUINOLINYL-N'-THIAZOL-2-YLGUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-quinolin-5-yl-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 72041-92-0
Synonyms: BRN 5599173, CHEBI:195150, CID3055136, LS-73609, Guanidine, 1-tert-butyl-2-(5-quinolyl)-3-(2-thiazolyl)-, N-(1,1-Dimethylethyl)-N'-5-quinolinyl-N''-2-thiazolylguanidine, Guanidine, N-(1,1-dimethylethyl)-N'-5-quinolinyl-N''-2-thiazolyl-, N-tert-Butyl-N'-quinolin-5-yl-N''-thiazol-2-yl-guanidine

Molecular Formula: C17H19N5SMolecular Weight: 325.431260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BARGXFHVTDYCNS-UHFFFAOYSA-N

72041-92-0
N-(1,1-Dimethylethyl)-N'-benzoyl-?-(1-oxopropoxy)benzeneacetohydrazide (2 suppliers)
Compound Structure IUPAC Name: [2-[benzamido(tert-butyl)amino]-2-oxo-1-phenylethyl] propanoate | CAS Registry Number: 67491-63-8
Synonyms: CTK8J9973, N-(1,1-Dimethylethyl)-N'-benzoyl-alpha-(1-oxopropoxy)benzeneacetohydrazide

Molecular Formula: C22H26N2O4Molecular Weight: 382.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAEFKPQBTHPLIU-UHFFFAOYSA-N

67491-63-8
N-(1,1-DIMETHYLETHYL)-N'-PYRIDIN-2-YL-N'-THIAZOL-2-YLGUANIDINE NITRATE (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-pyridin-2-yl-3-(1,3-thiazol-2-yl)guanidine; nitric acid | CAS Registry Number: 72041-79-3
Synonyms: CID3055126, LS-73605, Guanidine, 1-tert-butyl-2-(2-pyridyl)-3-(2-thiazolyl)-, mononitrate, N-(1,1-Dimethylethyl)-N'-2-pyridinyl-N''-2-thiazolylguanidine mononitrate, Guanidine, N-(1,1-dimethylethyl)-N'-2-pyridinyl-N''-2-thiazolyl-, mononitrate, Guanidine, 1-tert-butyl-2-(2-pyridyl)-3-(2-thiazolyl)-, mononitrate

Molecular Formula: C13H18N6O3SMolecular Weight: 338.385420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HTPXKGSBWRCZLT-UHFFFAOYSA-N

72041-79-3
N-(1,1-DIMETHYLETHYL)-N'-THIAZOL-2-YL-N'-(2-(TRIFLUOROMETHYL)-4-QUINOLINYL)GUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-(1,3-thiazol-2-yl)-3-[2-(trifluoromethyl)quinolin-4-yl]guanidine | CAS Registry Number: 71079-90-8
Synonyms: BRN 5642533, CHEBI:193579, CID3054306, LS-73611, Guanidine, 1-tert-butyl-3-(2-thiazolyl)-2-(2-(trifluoromethyl)-4-quinolyl)-, Guanidine, N-(1,1-dimethylethyl)-N'-2-thiazolyl-N''-(2-(trifluoromethyl)-4-quinolinyl)-, N-(1,1-Dimethylethyl)-N'-2-thiazolyl-N''-(2-(trifluoromethyl)-4-quinolinyl)guanidine, N-tert-Butyl-N'-thiazol-2-yl-N''-(2-trifluoromethyl-quinolin-4-yl)-guanidine

Molecular Formula: C18H18F3N5SMolecular Weight: 393.429230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LACUJNQKZBTVET-UHFFFAOYSA-N

71079-90-8
N-(1,1-DIMETHYLETHYL)-N'-THIAZOL-2-YL-N'-(7-(TRIFLUOROMETHYL)-4-QUINOLINYL)GUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-(1,3-thiazol-2-yl)-3-[7-(trifluoromethyl)quinolin-4-yl]guanidine | CAS Registry Number: 71079-89-5
Synonyms: BRN 5642604, CHEBI:193636, CID3054305, LS-73612, Guanidine, 1-tert-butyl-3-(2-thiazolyl)-2-(7-(trifluoromethyl)-4-quinolyl)-, Guanidine, N-(1,1-dimethylethyl)-N'-2-thiazolyl-N''-(7-(trifluoromethyl)-4-quinolinyl)-, N-(1,1-Dimethylethyl)-N'-2-thiazolyl-N''-(7-(trifluoromethyl)-4-quinolinyl)guanidine, N-tert-Butyl-N'-thiazol-2-yl-N''-(7-trifluoromethyl-quinolin-4-yl)-guanidine

Molecular Formula: C18H18F3N5SMolecular Weight: 393.429230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LNUOFVZLKNKSRF-UHFFFAOYSA-N

71079-89-5
N-(1,1-Dimethylethyl)-N-methyl-4-nitrobenzamide (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-methyl-4-nitrobenzamide | CAS Registry Number: 54284-31-0
Synonyms: N-tert-butyl-N-methyl-4-nitrobenzamide, OWQGSQOMTFYNHF-UHFFFAOYSA-N, N-tert-Butyl-N-methyl-p-nitrobenzamide, AC1LBZO8, AGN-PC-0JTFI8, SCHEMBL8002619, N- -N-methyl-4-nitrobenzamide, N-tert-butyl-N-methyl 4-nitrobenzamide, N-(tert-Butyl)-N-methyl-4-nitrobenzamide, N-(tert-Butyl)-N-methyl-4-nitrobenzamide #, Benzamide, N-(1,1-dimethylethyl)-N-methyl-4-nitro-

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWQGSQOMTFYNHF-UHFFFAOYSA-N

54284-31-0
N-(1,1-DIMETHYLPROP-2-YNYL)-N'-(2,2,2-TRICHLORO-1-HYDROXYETHYL)UREA (10 suppliers)
Compound Structure IUPAC Name: 1-(2-methylbut-3-yn-2-yl)-3-(2,2,2-trichloro-1-hydroxyethyl)urea | CAS Registry Number: 646506-48-1
Synonyms: AC1MCR65, CTK5C1527, AG-G-42728, OR23517, 1-(2-methylbut-3-yn-2-yl)-3-(2,2,2-trichloro-1-hydroxyethyl)urea, 3-(2-methylbut-3-yn-2-yl)-1-(2,2,2-trichloro-1-hydroxyethyl)urea, N-(1,1-dimethylprop-2-ynyl)-N'-(2,2,2-trichloro-1-hydroxyethyl)urea, Urea,N-(1,1-dimethyl-2-propyn-1-yl)-N'-(2,2,2-trichloro-1-hydroxyethyl)-, Urea,N-(1,1-dimethyl-2-propynyl)-N'-(2,2,2-trichloro-1-hydroxyethyl)- (9CI)

Molecular Formula: C8H11Cl3N2O2Molecular Weight: 273.544140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IHDKXSXSQMVNJR-UHFFFAOYSA-N

646506-48-1
N-(1,1-dimethylprop-2-ynyl)urea (2 suppliers)
N-(1,1-DIMETHYLPROPARGYL)-N'-METHYL-2'-(O-CHLOROBENZOYL)-4'-CHLOROGLYCYLANILIDE HCL (6 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-(2-methylbut-3-yn-2-ylamino)acetamide hydrochloride | CAS Registry Number: 75615-93-9
Synonyms: CID3058804, LS-8464, N(Dimethyl-1-1 propargyl) N'-methyl ortho chlorobenzoyl-2'chloro-4' glycylanilide HCl, N-(1,1-Dimethylpropargyl)-N'-methyl-2'-(o-chlorobenzoyl)-4'-chloroglycylanilide hydrochloride, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((1,1-dimethyl-2-propynyl)amino)-N-methyl-, monohydrochloride

Molecular Formula: C21H21Cl3N2O2Molecular Weight: 439.762640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVUZYLDZKJUSFC-UHFFFAOYSA-N

75615-93-9
N-(1,1-DIMETHYLPROPYL)-N'-PYRIDIN-3-YL-N'-THIAZOL-2-YLGUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-methylbutan-2-yl)-1-pyridin-3-yl-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 67026-82-8
Synonyms: CHEBI:195163, NSC315862, BRN 5576299, CID100537, LS-73621, Guanidine, 1-tert-pentyl-2-(3-pyridyl)-3-(2-thiazolyl)-, N-(1,1-Dimethylpropyl)-N'-3-pyridinyl-N''-2-thiazolylguanidine, Guanidine, N-(1,1-dimethylpropyl)-N'-3-pyridinyl-N''-2-thiazolyl-, N-(1,1-Dimethyl-propyl)-N'-pyridin-3-yl-N''-thiazol-2-yl-guanidine

Molecular Formula: C14H19N5SMolecular Weight: 289.399160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFSDTQTUKIMXAD-UHFFFAOYSA-N

67026-82-8
N-(1,1-DIMETHYLPROPYL)-N'-PYRIMIDIN-2-YL-N'-THIAZOL-2-YLGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylbutan-2-yl)-1-pyrimidin-2-yl-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 72041-86-2
Synonyms: BRN 5583999, CHEBI:195055, CID3055130, LS-73622, Guanidine, 1-tert-pentyl-2-(2-pyrimidinyl)-3-(2-thiazolyl)-, Guanidine, N-(1,1-dimethylpropyl)-N'-2-pyrimidinyl-N''-2-thiazolyl-, N-(1,1-Dimethylpropyl)-N'-2-pyrimidinyl-N''-2-thiazolylguanidine, N-(1,1-Dimethyl-propyl)-N'-pyrimidin-2-yl-N''-thiazol-2-yl-guanidine

Molecular Formula: C13H18N6SMolecular Weight: 290.387220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MMZUQVCDTREXAC-UHFFFAOYSA-N

72041-86-2
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