N-(1,1-Dimethyl-2-propynyl)-2-{[(4-methoxyphenyl)sulfonyl]anilino}acetamide,N-(1,1-DIMETHYL-2-PROPYNYL)-3-(2-FLUORO-4-NITROPHENOXY)-2-THIOPHENECARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

14951 to 15000 of 118561 results Page:

[300] 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320

PRODUCT NAME

CAS Registry Number

N-(1,1-Dimethyl-2-propynyl)-2-{[(4-methoxyphenyl)sulfonyl]anilino}acetamide (3 suppliers)

IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(2-methylbut-3-yn-2-yl)acetamide | CAS Registry Number: 339013-35-3
Synonyms: N-(1,1-dimethyl-2-propynyl)-2-{[(4-methoxyphenyl)sulfonyl]anilino}acetamide, N-(2-methylbut-3-yn-2-yl)-2-(N-phenyl4-methoxybenzenesulfonamido)acetamide, Bionet1_001836, AC1MU2FR, HMS573H18, KS-00001ZDW, ZINC3050418, AKOS005098453, 7K-388S, MCULE-7193057844, 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(2-methylbut-3-yn-2-yl)acetamide

Molecular Formula:	C₂₀H₂₂N₂O₄S	Molecular Weight:	386.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NFEIXFDHSIOUSY-UHFFFAOYSA-N

339013-35-3

N-(1,1-DIMETHYL-2-PROPYNYL)-3-(2-FLUORO-4-NITROPHENOXY)-2-THIOPHENECARBOXAMIDE (0 suppliers)

IUPAC Name: 3-(2-fluoro-4-nitrophenoxy)-N-(2-methylbut-3-yn-2-yl)thiophene-2-carboxamide | CAS Registry Number: 303152-62-7
Synonyms: 3-(2-fluoro-4-nitrophenoxy)-N-(2-methylbut-3-yn-2-yl)thiophene-2-carboxamide, Oprea1_760518, ZINC3128273, AKOS005077564, MCULE-9061117543, N-(1,1-dimethyl-2-propynyl)-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide, 11H-389S

Molecular Formula:	C₁₆H₁₃FN₂O₄S	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JGOJNSZSKXKDOC-UHFFFAOYSA-N

303152-62-7

N-(1,1-Dimethyl-2-propynyl)-3-[4-nitro-3-(trifluoromethyl)phenoxy]-2-thiophenecarboxamide (3 suppliers)

IUPAC Name: N-(2-methylbut-3-yn-2-yl)-3-[4-nitro-3-(trifluoromethyl)phenoxy]thiophene-2-carboxamide | CAS Registry Number: 306977-64-0
Synonyms: N-(1,1-dimethyl-2-propynyl)-3-[4-nitro-3-(trifluoromethyl)phenoxy]-2-thiophenecarboxamide, N-(2-methylbut-3-yn-2-yl)-3-[4-nitro-3-(trifluoromethyl)phenoxy]thiophene-2-carboxamide, AC1LSFGI, Bionet1_001174, HMS571G16, KS-00001SPN, ZINC1401454, AKOS005080128, MCULE-6241618959, 12H-315S

Molecular Formula:	C₁₇H₁₃F₃N₂O₄S	Molecular Weight:	398.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UDNGPYRJCAAHFV-UHFFFAOYSA-N

306977-64-0

N-(1,1-DIMETHYL-2-PROPYNYL)-4-PHENYL-2-(3-PYRIDINYL)-5-PYRIMIDINECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-methylbut-3-yn-2-yl)-4-phenyl-2-pyridin-3-ylpyrimidine-5-carboxamide | CAS Registry Number: 400079-55-2
Synonyms: N-(1,1-dimethyl-2-propynyl)-4-phenyl-2-(3-pyridinyl)-5-pyrimidinecarboxamide, Oprea1_429160, ZINC1381843, AKOS005085226, N-(2-methylbut-3-yn-2-yl)-4-phenyl-2-pyridin-3-ylpyrimidine-5-carboxamide, 2J-560S, N-(2-methylbut-3-yn-2-yl)-4-phenyl-2-(pyridin-3-yl)pyrimidine-5-carboxamide

Molecular Formula:	C₂₁H₁₈N₄O	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIWDCFKQNMUJMT-UHFFFAOYSA-N

400079-55-2

N-(1,1-DIMETHYL-2-PROPYNYL)BENZAMIDE (1 supplier)

IUPAC Name: N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 33244-86-9
Synonyms: N-(2-methylbut-3-yn-2-yl)benzamide, AC1L1VNU, CTK1C6445, AKOS013316213

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZBRKPDCFBAIKG-UHFFFAOYSA-N

33244-86-9

N-(1,1-dimethyl-3-oxobutyl)-2-propenamide, ethyl (0 suppliers)

379690-85-4

N-(1,1-dimethyl-3-oxobutyl)-2-propenamide, methyl (0 suppliers)

173091-80-0

N-(1,1-DIMETHYL-3-OXOBUTYL)ACETAMIDE 95% (6 suppliers)

IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)acetamide | CAS Registry Number: 40652-47-9
Synonyms: N-(1,1-Dimethyl-3-oxobutyl)acetamide, Ambcb4013934, CTK4I3518, MolPort-016-631-008, ZINC17412660, AKOS004119412, AG-F-44356, AK107395, N-(2-Methyl-4-oxopentan-2-yl)acetamide

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADZBLCRDWZGXAI-UHFFFAOYSA-N

40652-47-9

N-(1,1-DIMETHYL-3-OXOBUTYL)OXIRANE-2-CARBOXAMIDE (5 suppliers)

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:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₀H₂₇NO₄	Molecular Weight:	345.432680 [g/mol]
H-Bond Donor:	4	H-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 (2 suppliers)

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:	C₂₄H₃₀Cl₂N₄OS	Molecular Weight:	493.492200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KEWCKZZXIMCRDK-UHFFFAOYSA-N

74240-95-2

N-(1,1-Dimethylethoxycarbonyl)pyrrole-2-carboxaldehyde (10 suppliers)

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:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSHLHMBABZKJHP-UHFFFAOYSA-N

161282-57-1

N-(1,1-Dimethylethyl)-(1,1'-biphenyl)-3-carboxamide (1 supplier)

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:	C₁₇H₁₉NO	Molecular Weight:	253.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCLBBTXWOVKKJR-UHFFFAOYSA-N

42498-35-1

N-(1,1-Dimethylethyl)-(1,1'-biphenyl)-4-carboxamide (1 supplier)

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:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FMSIMWLEPRZIHZ-UHFFFAOYSA-N

42498-34-0

N-(1,1-Dimethylethyl)-1,1-dimethyl-1-(3-pentyl-1H-inden-1-yl)-silanamine (2 suppliers)

357604-90-1

N-(1,1-DIMETHYLETHYL)-1,3-PROPANEDIAMINE (5 suppliers)

IUPAC Name: N'-tert-butylpropane-1,3-diamine | CAS Registry Number: 52198-64-8
Synonyms: MolPort-003-990-806, CID40274

Molecular Formula:	C₇H₁₈N₂	Molecular Weight:	130.231220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NPMAKXHZQFPWHU-UHFFFAOYSA-N

52198-64-8

N-(1,1-Dimethylethyl)-1-[3-(1,1-dimethylethyl)-2,4-cyclopentadien-1-yl]-1,1-dimethylsilanamine (0 suppliers)

IUPAC Name: N-[(3-tert-butylcyclopenta-2,4-dien-1-yl)-dimethylsilyl]-2-methylpropan-2-amine | CAS Registry Number: 128000-00-0
Synonyms: MFCD29067141, N-(tert-Butyl)-N-(3-tert-butylcyclopentadienyldimethylsilyl)amine, N-tert-Butyl(3-tert-butyl-2,4-cyclopentadienyl)dimethylsilylamine

Molecular Formula:	C₁₅H₂₉NSi	Molecular Weight:	251.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHXFOBBUAVAIKO-UHFFFAOYSA-N

128000-00-0

N-(1,1-Dimethylethyl)-17beta-carbamoyl-5-oxo-A-nor-3,5-secoandrostane-3-oic Acid (1 supplier)

190006-01-0

N-(1,1-Dimethylethyl)-2-piperidinecarboxamide (2 suppliers)

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:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZRGONFHSWNSQA-UHFFFAOYSA-N

179007-60-4

N-(1,1-dimethylethyl)-2-propenamide and (0 suppliers)

130367-83-8

N-(1,1-dimethylethyl)-2-propenamide,2-methyl-2-[(1-oxo-2-p (0 suppliers)

115035-53-5

N-(1,1-Dimethylethyl)-3,4-difluorobenzamide (0 suppliers)

223444-29-9

N-(1,1-Dimethylethyl)-3-Iodo-4-Pyridinecarboxamide (2 suppliers)

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:	C₁₀H₁₃IN₂O	Molecular Weight:	304.127490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCGDHGAWTIPMDC-UHFFFAOYSA-N

331969-21-2

N-(1,1-Dimethylethyl)-3-methyl-3-azetidinamine (2 suppliers)

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:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLPWTEMFNCBSAV-UHFFFAOYSA-N

936909-09-0

N-(1,1-Dimethylethyl)-3-methylbenzamide (8 suppliers)

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:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: (1S,3aS,3bS,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 1329611-51-9
Synonyms: 5,6-Dehydro Finasteride, ZINC65739653

Molecular Formula:	C₂₃H₃₄N₂O₂	Molecular Weight:	370.537 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNFKNSWOVCPIGC-FIIPNDBVSA-N

1329611-51-9

N-(1,1-Dimethylethyl)-4-(4-piperidinylmethyl)-benzamide (0 suppliers)

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:	C₁₇H₂₆N₂O	Molecular Weight:	274.401140 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₉H₂₀NO₃P	Molecular Weight:	221.233762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVUWXWXIOCDUQK-UHFFFAOYSA-N

944-23-0

N-(1,1-Dimethylethyl)-5-nitro-2-furanacrylamide (1 supplier)

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:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFPFTMFVETYXIL-UHFFFAOYSA-N

39965-42-9

N-(1,1-DIMETHYLETHYL)-6-(TRIFLUOROMETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)

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:	C₈H₁₂F₃N₅	Molecular Weight:	235.209590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YABBJRBITDWXOZ-UHFFFAOYSA-N

58892-54-9

N-(1,1-Dimethylethyl)-benzenemethanamine-d9 Hydrobromide (2 suppliers)

IUPAC Name: N-benzyl-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-amine;hydrobromide | CAS Registry Number: 1346605-21-7

Molecular Formula:	C₁₁H₁₈BrN	Molecular Weight:	253.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MMNNFMKNCOKXLZ-KYRNGWDOSA-N

1346605-21-7

N-(1,1-Dimethylethyl)-beta-alanine 1,1-dimethylethyl ester (2 suppliers)

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:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLWNYQKQEKJXDD-UHFFFAOYSA-N

118264-59-8

N-(1,1-DIMETHYLETHYL)-N',N'-BIS(THIAZOL-2-YL)GUANIDINE (2 suppliers)

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:	C₁₁H₁₅N₅S₂	Molecular Weight:	281.400300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PFSBDLPLNDNMTH-UHFFFAOYSA-N

72041-77-1

N-(1,1-DIMETHYLETHYL)-N'-(2,6-DIMETHYL-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)

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:	C₁₉H₂₃N₅S	Molecular Weight:	353.484420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CUXVMFZKLYARIV-UHFFFAOYSA-N

71079-93-1

N-(1,1-DIMETHYLETHYL)-N'-(2-METHYL-3-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)

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:	C₁₈H₂₁N₅S	Molecular Weight:	339.457840 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₈H₂₂N₆S	Molecular Weight:	354.472480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UGMBCCDANMKCFZ-UHFFFAOYSA-N

71079-38-4

N-(1,1-DIMETHYLETHYL)-N'-(2-METHYL-4-QUINOLINYL)-N'-2-THIENYLGUANIDINE (2 suppliers)

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:	C₁₉H₂₂N₄S	Molecular Weight:	338.469780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QACNCLWSXHUPKF-UHFFFAOYSA-N

71079-40-8

N-(1,1-DIMETHYLETHYL)-N'-(2-METHYL-4-QUINOLINYL)-N'-PYRAZINYLGUANIDINE (2 suppliers)

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:	C₁₉H₂₂N₆	Molecular Weight:	334.418180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HJXUZKFUXNBUSZ-UHFFFAOYSA-N

71079-42-0

N-(1,1-DIMETHYLETHYL)-N'-(2-METHYL-4-QUINOLINYL)-N'-PYRIDIN-2-YLGUANIDINE (2 suppliers)

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:	C₂₀H₂₃N₅	Molecular Weight:	333.430120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WOSLVVFBKOEMOA-UHFFFAOYSA-N

71079-41-9

N-(1,1-DIMETHYLETHYL)-N'-(2-METHYL-6-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)

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:	C₁₈H₂₁N₅S	Molecular Weight:	339.457840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZEPDHDKSJJLHQD-UHFFFAOYSA-N

72041-93-1

N-(1,1-DIMETHYLETHYL)-N'-(2-METHYL-8-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)

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:	C₁₈H₂₁N₅S	Molecular Weight:	339.457840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OMZASHHCCQJEEO-UHFFFAOYSA-N

72041-95-3

N-(1,1-DIMETHYLETHYL)-N'-(2-PHENYL-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)

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:	C₂₃H₂₃N₅S	Molecular Weight:	401.527220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PECUFLIOROEGDO-UHFFFAOYSA-N

71079-97-5

N-(1,1-DIMETHYLETHYL)-N'-(6-METHOXY-8-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)

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:	C₁₈H₂₁N₅OS	Molecular Weight:	355.457240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ADNKXOLIUCYXMP-UHFFFAOYSA-N

72041-96-4

N-(1,1-DIMETHYLETHYL)-N'-1-ISOQUINOLINYL-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)

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:	C₁₇H₁₉N₅S	Molecular Weight:	325.431260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYJJLEJTPWFUST-UHFFFAOYSA-N

72041-88-4

N-(1,1-DIMETHYLETHYL)-N'-1-NAPHTHALENYL-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)

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:	C₁₈H₂₀N₄S	Molecular Weight:	324.443200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PYXBUEFKZODFJB-UHFFFAOYSA-N

72041-73-7

N-(1,1-DIMETHYLETHYL)-N'-2-NAPHTHALENYL-N'-THIAZOL-2-YLGUANIDINE (3 suppliers)

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:	C₁₈H₂₀N₄S	Molecular Weight:	324.443200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOWFRQPQNGSXCZ-UHFFFAOYSA-N

72041-76-0

N-(1,1-DIMETHYLETHYL)-N'-2-QUINOLINYL-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)

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:	C₁₇H₁₉N₅S	Molecular Weight:	325.431260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOIROQRYJCEHRH-UHFFFAOYSA-N

72041-89-5

N-(1,1-DIMETHYLETHYL)-N'-4-QUINOLINYL-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)

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:	C₁₇H₁₉N₅S	Molecular Weight:	325.431260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XNRNWAAAVFSMDI-UHFFFAOYSA-N

71079-91-9

N-(1,1-DIMETHYLETHYL)-N'-5-QUINOLINYL-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)

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:	C₁₇H₁₉N₅S	Molecular Weight:	325.431260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BARGXFHVTDYCNS-UHFFFAOYSA-N

72041-92-0

N-(1,1-Dimethylethyl)-N'-benzoyl-?-(1-oxopropoxy)benzeneacetohydrazide (1 supplier)

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:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAEFKPQBTHPLIU-UHFFFAOYSA-N

67491-63-8

14951 to 15000 of 118561 results Page:

[300] 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320