N-Methyl-N-[2-[[2-(2,4-dinitrophenyl)hydrazono]methyl]phenyl]formamide,N-Methyl-N-[2-[di-tert-butylphosphino-kP]ethyl-2-picolylamine-kN1,kN2]cobalt dichloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

85201 to 85250 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-Methyl-N-[2-[[2-(2,4-dinitrophenyl)hydrazono]methyl]phenyl]formamide (2 suppliers)

IUPAC Name: N-[2-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenyl]-N-methylformamide | CAS Registry Number: 52381-17-6
Synonyms: N-Methyl-N-[2-[[2- hydrazono]methyl]phenyl]formamide

Molecular Formula:	C₁₅H₁₃N₅O₅	Molecular Weight:	343.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KTLOQZGFRZXVLN-CXUHLZMHSA-N

52381-17-6

N-Methyl-N-[2-[di-tert-butylphosphino-kP]ethyl-2-picolylamine-kN1,kN2]cobalt dichloride (0 suppliers)

2034147-14-1

N-methyl-n-[2-[methyl(phenyl)hydrazinylidene]ethylideneamino]aniline (3 suppliers)

IUPAC Name: N-methyl-N-[(E)-[(2E)-2-[methyl(phenyl)hydrazinylidene]ethylidene]amino]aniline | CAS Registry Number: 1086213-65-1
Synonyms: (1E,2E)-1,2-bis(2-methyl-2-phenylhydrazono)ethane, 20915-45-1, MolPort-035-676-632, AKOS015850768, AK-40591, AK141312, 1,2-Bis(2-methyl-2-phenylhydrazono)ethane, DB-066372, KB-308506, TC-071914, ethanedial,1,2-bis(2-methyl-2-phenylhydrazone), I14-13132

Molecular Formula:	C₁₆H₁₈N₄	Molecular Weight:	266.340920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZZIRIVKIQOMML-HBKJEHTGSA-N

1086213-65-1

N-Methyl-N-[2-chlorobenzyl)]-2-thiopheneethanamine Hydrochloride (3 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-thiophen-2-ylethanamine;hydrochloride | CAS Registry Number: 1346604-98-5
Synonyms: N-[(2-Chlorophenyl)methyl]-N-methyl-2-thiopheneethanamine Hydrochloride

Molecular Formula:	C₁₄H₁₇Cl₂NS	Molecular Weight:	302.262480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHACBHIPXWCTEL-UHFFFAOYSA-N

1346604-98-5

N-Methyl-N-[2-nitro-4-(trifluoromethyl)phenyl]hydrazine (12 suppliers)

IUPAC Name: 1-methyl-1-[2-nitro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 120940-43-4
Synonyms: ZINC04269013, CID2775458, 5C-009

Molecular Formula:	C₈H₈F₃N₃O₂	Molecular Weight:	235.163230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GBBAZCATUSUQOJ-UHFFFAOYSA-N

120940-43-4

N-METHYL-N-[3-((PYRIDIN-2-YL)OXY)BENZYL]AMINE (5 suppliers)

IUPAC Name: N-methyl-1-(3-pyridin-2-yloxyphenyl)methanamine | CAS Registry Number: 871825-60-4
Synonyms: N-methyl-N-[3-(pyridin-2-yloxy)benzyl]amine, AGN-PC-01XFUL, CTK5F8035, MolPort-000-143-542, SBB094994, AG-H-51724, CC50246, KB-79503, methyl[(3-(2-pyridyloxy)phenyl)methyl]amine, Benzenemethanamine,N-methyl-3-(2-pyridinyloxy)-, N-methyl-1-(3-pyridin-2-yloxyphenyl)methanamine, methyl({[3-(pyridin-2-yloxy)phenyl]methyl})amine, I14-59574

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEPWSCXLHMBFPC-UHFFFAOYSA-N

871825-60-4

N-Methyl-N-[3-(1-methyl-2-nitro-1H-imidazol-5-yl)-1-methyl-2-propenylidene]amine oxide (1 supplier)

IUPAC Name: (E)-N-methyl-4-(3-methyl-2-nitroimidazol-4-yl)but-3-en-2-imine oxide | CAS Registry Number: 62143-88-8
Synonyms: BRN 0663350, N,alpha-Dimethyl-alpha((1-methyl-2-nitro-1H-imidazol-5-yl)vinyl)nitrone, NITRONE, N,alpha-DIMETHYL-alpha-((1-METHYL-2-NITRO-1H-IMIDAZOL-5-YL)VINYL)-, AC1O5IDY, CHEMBL3247260, LS-96754, (E)-N-methyl-4-(3-methyl-2-nitroimidazol-4-yl)but-3-en-2-imine oxide

Molecular Formula:	C₉H₁₂N₄O₃	Molecular Weight:	224.216580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGWCHPMDTJPNML-MDFVMQOBSA-N

62143-88-8

N-METHYL-N-[3-(1H-1,2,4-TRIAZOL-1-YL)BENZYL]AMINE (5 suppliers)

IUPAC Name: N-methyl-1-[3-(1,2,4-triazol-1-yl)phenyl]methanamine | CAS Registry Number: 879896-43-2
Synonyms: N-Methyl-N-[3-(1H-1,2,4-triazol-1-yl)benzyl]amine, AGN-PC-01XFRW, SureCN10154296, CTK5F9229, MolPort-000-143-107, SBB090821, AKOS013153822, AG-H-54833, CC38446, RP03605, KB-204275, Y4458, methyl[(3-(1,2,4-triazolyl)phenyl)methyl]amine, I14-101351, methyl({[3-(1,2,4-triazol-1-yl)phenyl]methyl})amine, N-methyl-1-[3-(1,2,4-triazol-1-yl)phenyl]methanamine, Benzenemethanamine,N-methyl-3-(1H-1,2,4-triazol-1-yl)-, N-METHYL-N-[3-(1H-1,2,4-TRIAZOL-1-YL)BENZYL]AMINE;N-Methyl-N-[3-(1H-1,2,4-triazol-1-yl)benzyl]amine 97%

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.229080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLGQTEDUTKNYIP-UHFFFAOYSA-N

879896-43-2

N-METHYL-N-[3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZYL]AMINE (5 suppliers)

IUPAC Name: N-methyl-1-[3-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 876316-32-4
Synonyms: N-Methyl-N-[3-(1H-1,2,4-triazol-1-ylmethyl)benzyl]amine, AGN-PC-01XFSV, CTK5F8790, MolPort-000-143-327, SBB092974, AKOS011737350, AG-H-53714, CC45446, KB-79502, I14-92213, methyl{[3-(1,2,4-triazolylmethyl)phenyl]methyl}amine, Benzenemethanamine,N-methyl-3-(1H-1,2,4-triazol-1-ylmethyl)-, methyl({[3-(1,2,4-triazol-1-ylmethyl)phenyl]methyl})amine, N-methyl-1-[3-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine, N-METHYL-N-[3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZYL]AMINE;N-Methyl-N-[3-(1H-1,2,4-triazol-1-ylmethyl)benzyl]amine 97%

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.255660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NALBKEBGCSWKQW-UHFFFAOYSA-N

876316-32-4

N-Methyl-N-[3-(2-methyl-1,3-thiazol-4-yl) benzyl]amine (8 suppliers)

IUPAC Name: N-methyl-1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine | CAS Registry Number: 852180-43-9
Synonyms: N-METHYL-N-[3-(2-METHYL-1,3-THIAZOL-4-YL)BENZYL]AMINE, AC1OEOZ7, SureCN4892800, CTK5F4535, MolPort-000-142-616, N-methyl-1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine, SBB095645, AG-H-42577, CC19446, RP05085, Y4253, I14-57693, Benzenemethanamine,N-methyl-3-(2-methyl-4-thiazolyl)-, methyl({[3-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl})amine, methyl{[3-(2-methyl(1,3-thiazol-4-yl))phenyl]methyl}amine

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZCQBTFBIRJBPO-UHFFFAOYSA-N

852180-43-9

N-methyl-N-[3-(2-methylphenoxy)-3-phenylpropyl]acetamide (1 supplier)

881995-45-5

N-METHYL-N-[3-(2-MORPHOLIN-4-YLETHOXY)BENZYL]AMINE (8 suppliers)

IUPAC Name: N-methyl-1-[3-(2-morpholin-4-ylethoxy)phenyl]methanamine | CAS Registry Number: 857284-10-7
Synonyms: N-Methyl-N-[3-(2-morpholin-4-ylethoxy)benzyl]amine, AC1ONMBN, SureCN248444, CTK5F5664, N-methyl-1-[3-(2-morpholin-4-ylethoxy)phenyl]methanamine, MolPort-000-143-222, SBB100785, AKOS010103436, AG-H-45583, CC42046, RP06122, KB-204277, Y4326, I14-100913, methyl{[3-(2-morpholin-4-ylethoxy)phenyl]methyl}amine, Benzenemethanamine,N-methyl-3-[2-(4-morpholinyl)ethoxy]-, methyl({3-[2-(morpholin-4-yl)ethoxy]phenyl}methyl)amine, N-Methyl-N-[3-(2-morpholin-4-ylethoxy)benzyl]amine;N-(3-(2-(Morpholin-4-yl)ethoxy)benzyl)methylamine;

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLONZMUSMQJGID-UHFFFAOYSA-N

857284-10-7

N-methyl-n-[3-(3-methylphenoxy)propyl]butan-1-amine (0 suppliers)

IUPAC Name: N-methyl-N-[3-(3-methylphenoxy)propyl]butan-1-amine | CAS Registry Number: 7061-79-2
Synonyms: AC1NR6E1, N-methyl-N-[3-(3-methylphenoxy)propyl]butan-1-amine, AKOS002788796

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVGYNPQWJQBWPP-UHFFFAOYSA-N

7061-79-2

N-Methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]propan-2-amine (2 suppliers)

IUPAC Name: N-methyl-N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-2-amine | CAS Registry Number: 934586-46-6
Synonyms: N-Methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-2-amine, MolPort-015-135-861, ZX-AN034932, 3623AF, AKOS000265867, ZINC169932158, AK232219, BBV-42424283, HE417606

Molecular Formula:	C₁₇H₂₈BNO₂	Molecular Weight:	289.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRUBIPPDOBIWRL-UHFFFAOYSA-N

934586-46-6

N-Methyl-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine (4 suppliers)

IUPAC Name: N-methyl-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine | CAS Registry Number: 852180-71-3
Synonyms: N-methyl-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine, AC1OG6K6, SureCN1075209, CTK5F4554, MolPort-000-143-131, N-methyl-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine, SBB093150, AG-H-42599, CC39146, RP04421, KB-204278, Y4273, I14-102168, N-[3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzyl]-N-methylamine, Benzenemethanamine,N-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-, methyl({[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl})amine, methyl{[3-(5-methyl(1,2,4-oxadiazol-3-yl))phenyl]methyl}amine

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSOPQWOPMDNJLF-UHFFFAOYSA-N

852180-71-3

N-methyl-N-[3-(6-methylpyridin-2-yl)prop-2-yn-1-yl]aniline (0 suppliers)

IUPAC Name: N-methyl-N-[3-(6-methylpyridin-2-yl)prop-2-ynyl]aniline | CAS Registry Number: 851855-76-0
Synonyms: CHEMBL214875, SCHEMBL5703380, BDBM50191125, N-methyl-N-(3-(6-methylpyridin-2-yl)prop-2-ynyl)benzenamine

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFBHHFPCEQVCFD-UHFFFAOYSA-N

851855-76-0

N-METHYL-N-[3-(METHYLSULFANYL)PHENYL]AMINE (3 suppliers)

IUPAC Name: N-methyl-3-methylsulfanylaniline | CAS Registry Number: 52960-99-3
Synonyms: N-methyl-3-(methylsulfanyl)aniline, Benzenamine, N-methyl-3-(methylthio)-, AR-527/43405045, SureCN2317686, AGN-PC-00OW41, AC1Q40X7, methyl(3-methylthiophenyl)amine, CTK1G1703, MolPort-004-401-203, SBB086942, ZINC19926735, AKOS000251451, AG-C-18151, N-methyl-N-[3-(methylsulfanyl)phenyl]amine, EN300-64303

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCBMXZNWPDLTKP-UHFFFAOYSA-N

52960-99-3

N-METHYL-N-[3-(MORPHOLIN-4-YLMETHYL)BENZYL]AMINE (6 suppliers)

IUPAC Name: N-methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine | CAS Registry Number: 857283-92-2
Synonyms: N-Methyl-N-[3-(morpholin-4-ylmethyl)benzyl]amine, AC1ONM9N, SureCN1037060, N-methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine, CTK5F5657, MolPort-000-143-151, SBB096019, AKOS011726689, AG-H-45571, CC40146, RP05172, KB-204279, Y4314, methyl{[3-(morpholin-4-ylmethyl)phenyl]methyl}amine, Benzenemethanamine,N-methyl-3-(4-morpholinylmethyl)-, I14-55650, methyl({[3-(morpholin-4-ylmethyl)phenyl]methyl})amine, N-[3-[(Morpholin-4-yl)methyl]benzyl]-N-methylamine;N-Methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine;Methyl-(3-morpholin-4-ylmethyl-benzyl)-amine;

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZMYRFZAMCXUIF-UHFFFAOYSA-N

857283-92-2

N-Methyl-N-[3-(pentafluorosulfanyl)benzyl]amine (3 suppliers)

IUPAC Name: N-methyl-1-[3-(pentafluoro-lambda6-sulfanyl)phenyl]methanamine | CAS Registry Number: 1287218-09-0
Synonyms: SCHEMBL18255657, ZINC100550570

Molecular Formula:	C₈H₁₀F₅NS	Molecular Weight:	247.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OEKCOXNPMCKNQA-UHFFFAOYSA-N

1287218-09-0

N-METHYL-N-[3-(PIPERIDIN-1-YLMETHYL)BENZYL]AMINE (8 suppliers)

IUPAC Name: N-methyl-1-[3-(piperidin-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 868755-58-2
Synonyms: N-Methyl-N-[3-(piperidin-1-ylmethyl)benzyl]amine, AC1ONMF2, CTK5F7346, MolPort-000-143-313, SBB095647, AKOS011712512, AG-H-50302, CC45246, KB-204280, methyl{[3-(piperidylmethyl)phenyl]methyl}amine, Benzenemethanamine,N-methyl-3-(1-piperidinylmethyl)-, I14-107525, methyl({[3-(piperidin-1-ylmethyl)phenyl]methyl})amine, N-methyl-1-[3-(piperidin-1-ylmethyl)phenyl]methanamine, METHYL-(3-PIPERIDIN-1-YLMETHYL-BENZYL)-AMINE;N-METHYL-N-[3-(PIPERIDIN-1-YLMETHYL)BENZYL]AMINE;N-Methyl-N-[3-(piperidin-1-ylmethyl)benzyl]amine 97%

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAGCSPRVKJDWBV-UHFFFAOYSA-N

868755-58-2

n-Methyl-n-[3-(trifluoromethyl)benzyl]amine (9 suppliers)

IUPAC Name: N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 90390-07-1
Synonyms: Benzylamine der, AIDS107199, AIDS-107199, 76532-32-6 (HYDROCHLORIDE), MO 00895, Benzenemethanamine, N-methyl-3-(trifluoromethyl)-

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.177610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFLPPELZYKHKQZ-UHFFFAOYSA-N

90390-07-1

N-methyl-n-[3-(trifluoromethyl)phenyl]nitrous Amide (0 suppliers)

IUPAC Name: N-methyl-N-[3-(trifluoromethyl)phenyl]nitrous amide | CAS Registry Number: 79073-93-1
Synonyms: AC1L3ZP5, N-Methyl-N-nitroso-3-(trifluoromethyl)benzenamine, N-methyl-N-nitroso-3-(trifluoromethyl)aniline, N-methyl-N-[3-(trifluoromethyl)phenyl]nitrous amide, Benzenamine, N-methyl-N-nitroso-3-(trifluoromethyl)-

Molecular Formula:	C₈H₇F₃N₂O	Molecular Weight:	204.149190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LAIBSZFXDSEBGQ-UHFFFAOYSA-N

79073-93-1

N-Methyl-N-[3-(trimethylsilyl)-2-propynyl]benzenemethanamine (1 supplier)

IUPAC Name: N-benzyl-N-methyl-3-trimethylsilylprop-2-yn-1-amine | CAS Registry Number: 76681-44-2
Synonyms: SDK-15

Molecular Formula:	C₁₄H₂₁NSi	Molecular Weight:	231.414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CBWFREFNFFYSAV-UHFFFAOYSA-N

76681-44-2

N-methyl-N-[3-[(methylsulfonyl)oxy]propyl]-carbamic acid 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: 3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl methanesulfonate | CAS Registry Number: 273756-96-0
Synonyms: SCHEMBL381079, DB-086617, 3-(N-t-butoxycarbonyl-N-methylamino)propyl methanesulfonate, 3-([tert-butoxycarbonyl)(methyl)amino]propyl methanesulfonate, 3-[(tert-butoxycarbonyl)-(methyl)amino]propyl methanesulfonate

Molecular Formula:	C₁₀H₂₁NO₅S	Molecular Weight:	267.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZZKYUIXZEQLWAH-UHFFFAOYSA-N

273756-96-0

N-Methyl-N-[3-[[[(8?)-6-(2-propen-1-yl)ergolin-8-yl]carbonyl]amino]propyl]carbamic Acid 1,1-Dimethylethyl Ester (2 suppliers)

1390658-68-0

n-methyl-n-[3-[4-(phenoxymethyl)phenyl]propyl]cyclohexanamine (1 supplier)

IUPAC Name: N-methyl-N-[3-[4-(phenoxymethyl)phenyl]propyl]cyclohexanamine | CAS Registry Number: 19733-78-9
Synonyms: BRN 3427257, N-Methyl-N-(3-(p-phenoxymethylphenyl)propyl)cyclohexylamine, n-methyl-n-{3-[4-(phenoxymethyl)phenyl]propyl}cyclohexanamine, Cyclohexylamine, N-methyl-N-(3-(p-phenoxymethylphenyl)propyl)-, N-methyl-N-[3-[4-(phenoxymethyl)phenyl]propyl]cyclohexanamine, AC1L4MFM, AC1Q57KD, CTK8H4668, AR-1K7737, LS-57651, N-Methyl-N-[3-[p-(phenoxymethyl)phenyl]propyl]cyclohexan-1-amine

Molecular Formula:	C₂₃H₃₁NO	Molecular Weight:	337.498340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQMHPPORADMZRA-UHFFFAOYSA-N

19733-78-9

N-METHYL-N-[4-((PYRIDIN-2-YL)OXY)BENZYL]AMINE (5 suppliers)

IUPAC Name: N-methyl-1-(4-pyridin-2-yloxyphenyl)methanamine | CAS Registry Number: 892501-90-5
Synonyms: N-methyl-N-[4-(pyridin-2-yloxy)benzyl]amine, N-methyl-1-(4-pyridin-2-yloxyphenyl)methanamine, AGN-PC-01XFUE, CTK5G2668, MolPort-000-143-497, SBB094990, AG-H-61236, CC48946, KB-204282, methyl[(4-(2-pyridyloxy)phenyl)methyl]amine, Benzenemethanamine,N-methyl-4-(2-pyridinyloxy)-, A805733, methyl({[4-(pyridin-2-yloxy)phenyl]methyl})amine, N-methyl-1-[4-(2-pyridinyloxy)phenyl]methanamine

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFHNQZMRTDPSDR-UHFFFAOYSA-N

892501-90-5

N-Methyl-N-[4-(1-methyl-1H-1,2,4-triazole-5-ylazo)phenyl]benzenemethanamine (2 suppliers)

IUPAC Name: N-benzyl-N-methyl-4-[(2-methyl-1,2,4-triazol-3-yl)diazenyl]aniline | CAS Registry Number: 47305-78-2
Synonyms: AC1L4SA6, N-benzyl-N-methyl-4-[(2-methyl-1,2,4-triazol-3-yl)diazenyl]aniline, N-Methyl-N-[4- phenyl]benzenemethanamine, N-benzyl-N-methyl-4-[(E)-(1-methyl-1H-1,2,4-triazol-5-yl)diazenyl]aniline

Molecular Formula:	C₁₇H₁₈N₆	Molecular Weight:	306.365020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PFGLNVDICYPUMQ-UHFFFAOYSA-N

47305-78-2

N-METHYL-N-[4-(1H-1,2,4-TRIAZOL-3-YLAZO)PHENYL]BENZYLAMINE (2 suppliers)

IUPAC Name: 4-N-benzyl-4-N-methyl-1-N-(1,2,4-triazol-3-ylideneamino)benzene-1,4-diamine | CAS Registry Number: 58104-38-4
Synonyms: CTK5A7859, AG-G-05448, Benzenemethanamine,N-methyl-N-[4-(1H-1,2,4-triazol-3-ylazo)phenyl]- (9CI), Benzenemethanamine,N-methyl-N-[4-[2-(1H-1,2,4-triazol-5-yl)diazenyl]phenyl]-

Molecular Formula:	C₁₆H₁₆N₆	Molecular Weight:	292.338440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYXZBTKLUQZXNP-UHFFFAOYSA-N

58104-38-4

N-METHYL-N-[4-(2-MORPHOLIN-4-YLETHOXY)BENZYL]AMINE (9 suppliers)

IUPAC Name: N-methyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]methanamine | CAS Registry Number: 852180-77-9
Synonyms: AC1OEP0S, CTK5F4559, N-methyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]methanamine, MolPort-000-143-230, SBB100783, AKOS010101386, AG-H-42605, CC42146, RP06121, KB-204281, Y4278, N-Methyl-N-4-(2-morpholin-4-ylethoxy)benzylamine, I14-108058, methyl{[4-(2-morpholin-4-ylethoxy)phenyl]methyl}amine, Benzenemethanamine,N-methyl-4-[2-(4-morpholinyl)ethoxy]-, methyl({4-[2-(morpholin-4-yl)ethoxy]phenyl}methyl)amine

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFDWJPMGCABITD-UHFFFAOYSA-N

852180-77-9

N-methyl-N-[4-(2-pyrrolidin-1-yl-ethoxy)phenyl]pyrimidine-4,6-diamine (0 suppliers)

872511-41-6

N-METHYL-N-[4-(2-THIENYL)-2-PYRIMIDINYL]CYANAMIDE (3 suppliers)

IUPAC Name: methyl-(4-thiophen-2-ylpyrimidin-2-yl)cyanamide | CAS Registry Number: 866020-16-8
Synonyms: N-methyl-N-[4-(2-thienyl)-2-pyrimidinyl]cyanamide, N-cyano-N-methyl-4-(thiophen-2-yl)pyrimidin-2-amine, methyl-(4-thiophen-2-ylpyrimidin-2-yl)cyanamide, MLS000763679, CHEMBL1539342, SCHEMBL15503843, HMS2610G09, ZINC1390718, MFCD05668772, AKOS015992882, MCULE-3860622345, SMR000337256, 4X-0807

Molecular Formula:	C₁₀H₈N₄S	Molecular Weight:	216.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PYQVDTVMCOHWDL-UHFFFAOYSA-N

866020-16-8

N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Methanesulfonamide (0 suppliers)

IUPAC Name: N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 1201788-17-1
Synonyms: N-methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide, N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide, SCHEMBL166915, WTLMJBGKACKECI-UHFFFAOYSA-N, ZINC202939362, DA-47331, N-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-methanesulfonamide

Molecular Formula:	C₁₄H₂₂BNO₄S	Molecular Weight:	311.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WTLMJBGKACKECI-UHFFFAOYSA-N

1201788-17-1

N-MEthyl-n-[4-(4-methylpiperazin-1-yl)benzyl]amine dihydrochloride (3 suppliers)

IUPAC Name: N-methyl-1-[4-(4-methylpiperazin-1-yl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1984146-44-2
Synonyms: N-Methyl-N-[4-(4-methylpiperazin-1-yl)benzyl]amine dihydrochloride, MFCD28142377

Molecular Formula:	C₁₃H₂₃Cl₂N₃	Molecular Weight:	292.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WDKGJUARFCOZLG-UHFFFAOYSA-N

1984146-44-2

N-methyl-N-[4-(methylsulfonyl)-1,3-benzothiazol-2-yl]glycine (2 suppliers)

IUPAC Name: 2-[methyl-(4-methylsulfonyl-1,3-benzothiazol-2-yl)amino]acetic acid | CAS Registry Number: 1351632-54-6
Synonyms: ZINC70635283, AKOS015957866, MCULE-2088599051, L-4131, F2145-0725, [(4-methanesulfonyl-1,3-benzothiazol-2-yl)(methyl)amino]acetic acid

Molecular Formula:	C₁₁H₁₂N₂O₄S₂	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VKEFLERFAUNWNL-UHFFFAOYSA-N

1351632-54-6

N-methyl-N-[4-(methylthio)-1,3-benzothiazol-2-yl]glycine (2 suppliers)

IUPAC Name: 2-[methyl-(4-methylsulfanyl-1,3-benzothiazol-2-yl)amino]acetic acid | CAS Registry Number: 1352999-41-7
Synonyms: ZINC74934169, AKOS015957865, MCULE-1751083122, L-4130, F2145-0724, {methyl[4-(methylsulfanyl)-1,3-benzothiazol-2-yl]amino}acetic acid

Molecular Formula:	C₁₁H₁₂N₂O₂S₂	Molecular Weight:	268.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LDNUUBXOIOBRMC-UHFFFAOYSA-N

1352999-41-7

N-METHYL-N-[4-(METHYLTHIO)BENZYL]AMINE (6 suppliers)

IUPAC Name: N-methyl-1-(4-methylsulfanylphenyl)methanamine | CAS Registry Number: 84212-03-3
Synonyms: Methyl-(4-methylsulfanyl-benzyl)-amine, N-methyl-N-[4-(methylthio)benzyl]amine, AC1M6OAK, N-methyl-1-(4-methylsulfanylphenyl)methanamine, SureCN7329722, CTK3D0713, MolPort-000-938-363, HMS1783M18, AC1Q4167, AKOS001059790, AG-B-37444, methyl (4-methylsulfanyl-benzyl)-amine, AM101337, KB-54900, Benzenemethanamine, N-methyl-4-(methylthio)-, EN300-07820, T5215346

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.271220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGDVLXUWGVDHAV-UHFFFAOYSA-N

84212-03-3

N-Methyl-N-[4-(morpholin-4-ylmethyl)benzyl]amine (2 suppliers)

IUPAC Name: N-methyl-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine | CAS Registry Number: 920482-81-1
Synonyms: SCHEMBL14313879, KS-00003SKL, ZINC22862841, AKOS009084708, TS-00504, methyl({4-[(morpholin-4-yl)methyl]phenyl}methyl)amine

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOBZVJHWHJAJCT-UHFFFAOYSA-N

920482-81-1

N-Methyl-N-[4-(morpholin-4-ylsulfonyl)benzoyl]glycine (2 suppliers)

IUPAC Name: 2-[methyl-(4-morpholin-4-ylsulfonylbenzoyl)amino]acetic acid | CAS Registry Number: 620103-27-7
Synonyms: 2-[methyl-(4-morpholin-4-ylsulfonylbenzoyl)amino]acetic Acid, AC1M0H6L, ZINC2455975, AKOS002727309, MCULE-6262486621, L-3057, AB00677685-01, F1924-0005, {N-methyl-1-[4-(morpholine-4-sulfonyl)phenyl]formamido}acetic acid

Molecular Formula:	C₁₄H₁₈N₂O₆S	Molecular Weight:	342.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UFOXZFIVYHTHDZ-UHFFFAOYSA-N

620103-27-7

N-Methyl-N-[4-(pentafluorosulfanyl)benzyl]amine (2 suppliers)

IUPAC Name: N-methyl-1-[4-(pentafluoro-lambda6-sulfanyl)phenyl]methanamine | CAS Registry Number: 1287217-84-8
Synonyms: ZINC100550568

Molecular Formula:	C₈H₁₀F₅NS	Molecular Weight:	247.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PBZXIJYTOCWHPM-UHFFFAOYSA-N

1287217-84-8

N-METHYL-N-[4-(PIPERIDIN-1-YLMETHYL)BENZYL]AMINE 2HCL (8 suppliers)

IUPAC Name: N-methyl-1-[4-(piperidin-1-ylmethyl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 859833-23-1
Synonyms: N-methyl-N-[4-(piperidin-1-ylmethyl)benzyl]amine dihydrochloride, AGN-PC-01XFSY, MolPort-000-143-338, AKOS015894616, CC45596, KB-79505, FT-0684332, I05-1660, methyl({[4-(piperidin-1-ylmethyl)phenyl]methyl})amine dihydrochloride, N-methyl-1-[4-(piperidin-1-ylmethyl)phenyl]methanamine;dihydrochloride

Molecular Formula:	C₁₄H₂₄Cl₂N₂	Molecular Weight:	291.259760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VEBSTHXHQLTMJG-UHFFFAOYSA-N

859833-23-1

N-Methyl-N-[4-(trifluoromethyl)benzyl]amine (10 suppliers)

IUPAC Name: N-methyl-1-[4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 90390-11-7
Synonyms: Benzylamine der, AIDS107206, AIDS-107206, 90389-03-0 (HYDROCHLORIDE), MO 00896, Benzenemethanamine, N-methyl-4-(trifluoromethyl)-

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.177610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMSMEZAYZIYFGA-UHFFFAOYSA-N

90390-11-7

N-METHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]AMINE (9 suppliers)

IUPAC Name: N-methyl-4-(trifluoromethyl)aniline | CAS Registry Number: 22864-65-9
Synonyms: N-methyl-4-(trifluoromethyl)aniline, 4-Trifluoromethyl-N-methylaniline, 4-(Methylamino)benzotrifluoride, 4-(Trifluoromethyl)-N-methylaniline, SBB051756, BENZENAMINE, N-METHYL-4-(TRIFLUOROMETHYL)-, methyl[4-(trifluoromethyl)phenyl]amine, ACMC-20amtn, SureCN130264, AGN-PC-003QWC, 631051_ALDRICH, CTK4F0341, MolPort-003-937-880, OTAVA-BB 1866869, ZINC12956268, AKOS000256655, AG-B-37324, AG-E-65915, AS01514, MCULE-8331987446

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTUYWZJPVLDHJJ-UHFFFAOYSA-N

22864-65-9

N-Methyl-N-[4-(trimethylsilyl)phenyl]pivalamide (5 suppliers)

IUPAC Name: N,2,2-trimethyl-N-(4-trimethylsilylphenyl)propanamide | CAS Registry Number: 1418117-84-6
Synonyms: SY022245, TC-308743

Molecular Formula:	C₁₅H₂₅NOSi	Molecular Weight:	263.450600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LINFIEUSGNYJJD-UHFFFAOYSA-N

1418117-84-6

N-methyl-n-[4-[(3-methylphenyl)diazenyl]phenyl]acetamide (0 suppliers)

IUPAC Name: N-methyl-N-[4-[(3-methylphenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 69321-21-7
Synonyms: N-Methyl-4-(m-tolylazo)acetanilide, ACETANILIDE, N-METHYL-4-(m-TOLYLAZO)-, AC1L18ZH, LS-10803, N-Methyl-4'-[(3-methylphenyl)azo]acetanilide, N-methyl-N-[4-[(3-methylphenyl)diazenyl]phenyl]acetamide, N-methyl-N-{4-[(E)-(3-methylphenyl)diazenyl]phenyl}acetamide

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.325680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHYDHMSPBIDXBE-UHFFFAOYSA-N

69321-21-7

N-Methyl-N-[4-[(4-dimethylaminophenyl)[4-[(2,6-dinitro-4-sodiosulfophenyl)amino]-2-sulfonatophenyl]methylene]-2,5-cyclohexadien-1-ylidene]methanaminium (1 supplier)

IUPAC Name: sodium;6-[4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfophenyl]imino-N-hydroxy-5-nitro-3-sulfocyclohexa-2,4-dien-1-imine oxide | CAS Registry Number: 5905-35-1
Synonyms: C.I.42551

Molecular Formula:	C₂₉H₂₈N₅NaO₁₀S₂+₂	Molecular Weight:	693.678 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: DTADABKTNLRNOC-UHFFFAOYSA-O

5905-35-1

N-METHYL-N-[4-[(PROPYLCARBAMOYLFORMYL)AMINO]PHENYL]SULFONYL-OXAMIDE (2 suppliers)

IUPAC Name: N-methyl-N'-[4-[[2-oxo-2-(propylamino)acetyl]amino]phenyl]sulfonyloxamide | CAS Registry Number: 81717-39-7
Synonyms: BRN 5149098, CID3067515, LS-65320, N-(4-((((Methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-propylethanediamide, Ethanediamide, N-(4-((((methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-propyl-

Molecular Formula:	C₁₄H₁₈N₄O₆S	Molecular Weight:	370.380920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HBCAELKPXYYZGJ-UHFFFAOYSA-N

81717-39-7

N-Methyl-N-[4-[[4-(dimethylamino)phenyl][1-sulfonato-4,7-bis(sodiosulfo)-2-naphthalenyl]methylene]-2,5-cyclohexadien-1-ylidene]methanaminium (1 supplier)

IUPAC Name: disodium;2-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-4-sulfonaphthalene-1,7-disulfonate | CAS Registry Number: 6391-39-5
Synonyms: C.I.44030

Molecular Formula:	C₂₇H₂₅N₂Na₂O₉S₃+	Molecular Weight:	663.662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ATSBNVRSTIHLLD-UHFFFAOYSA-M

6391-39-5

N-Methyl-N-[4-[[4-(dimethylamino)phenyl][5-[(2,4-dinitrophenyl)amino]-2-sulfonato-4-sodiosulfophenyl]methylene]-2,5-cyclohexadien-1-ylidene]methanaminium (1 supplier)

IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,4-dinitroanilino)-5-sulfobenzenesulfonate | CAS Registry Number: 13194-93-9
Synonyms: C.I.42021

Molecular Formula:	C₂₉H₂₇N₅NaO₁₀S₂+	Molecular Weight:	692.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: FMPHJHSQGQCMDB-UHFFFAOYSA-N

13194-93-9

N-methyl-N-[4-[[4-(methyl-nitroso-amino)phenyl]methyl]phenyl]nitrous amide (0 suppliers)

IUPAC Name: N-methyl-N-[4-[[4-[methyl(nitroso)amino]phenyl]methyl]phenyl]nitrous amide | CAS Registry Number: 6966-04-7
Synonyms: NSC18707, AC1L5FD0, AC1Q6R6G, 4,4'-methanediylbis(n-methyl-n-nitrosoaniline), ZINC4684217, NSC-18707, N-methyl-N-[4-[[4-[methyl(nitroso)amino]phenyl]methyl]phenyl]nitrous amide

Molecular Formula:	C₁₅H₁₆N₄O₂	Molecular Weight:	284.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NHPGPMWEXKSCHI-UHFFFAOYSA-N

6966-04-7

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