N-[3-(TRIFLUOROMETHYL)PHENYLSULFONYL]-BETA-ALANINE, 96%,N-[3-(Trifluoromethyl)Pyrid-2-Yl]-N-Methylhydrazine Suppliers & Manufacturers

CHEMICAL products beginning with : N

69101 to 69150 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-(TRIFLUOROMETHYL)PHENYLSULFONYL]-BETA-ALANINE, 96% (6 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 612042-13-4
Synonyms: 3-(3-Trifluoromethyl-benzenesulfonylamino)-propionic acid, F1360-0166, 3-[3-(trifluoromethyl)benzenesulfonamido]propanoic acid, IFLab1_005619, AC1LF5D0, AC1Q75OQ, CTK7J4435, MolPort-000-184-417, HMS1427P09, STL306916, AKOS000805736, MCULE-3096784383, NE52518, IDI1_011022, KB-123756, EU-0082269, ST50133616, EN300-04090, AB01322989-02, N-{[3-(trifluoromethyl)phenyl]sulfonyl}-beta-alanine

Molecular Formula:	C₁₀H₁₀F₃NO₄S	Molecular Weight:	297.250910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XNOHFTISYMPZGD-UHFFFAOYSA-N

612042-13-4

N-[3-(Trifluoromethyl)Pyrid-2-Yl]-N-Methylhydrazine (11 suppliers)

IUPAC Name: 1-methyl-1-[3-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 175205-68-2
Synonyms: 2-(1-Methylhydrazinyl)-3-(trifluoromethyl)pyridine, ZINC00165264, AC1MCRZ1, SureCN8154897, CTK4D5699, MolPort-000-159-144, SEW02365, ANW-55556, SBB091260, AKOS006227977, AG-E-25470, AK-62996, KB-159989, FT-0629621, 2-(1-Methylhydrazino)-3-(trifluoromethyl)pyridine, A811952, aminomethyl[3-(trifluoromethyl)(2-pyridyl)]amine, 1-methyl-1-[3-(trifluoromethyl)-2-pyridyl]hydrazine, 1-methyl-1-[3-(trifluoromethyl)pyridin-2-yl]diazane, I14-29490

Molecular Formula:	C₇H₈F₃N₃	Molecular Weight:	191.153730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DCWFZFNVIDBWHB-UHFFFAOYSA-N

175205-68-2

N-[3-(TRIMETHOXYSILYL)PROPYL]-1,2-ETHANEDIAMINE N-[(VINYLPHENYL)METHYL] DERIVS. HCLS (3 suppliers)

171869-89-9

N-[3-(Trimethoxysilyl)Propyl]Aniline (25 suppliers)

IUPAC Name: N-(3-trimethoxysilylpropyl)aniline | CAS Registry Number: 3068-76-6
Synonyms: N-Phenylaminopropyltrimethoxysilane, 440809_ALDRICH, (3-Anilinopropyl)trimethoxysilane, BB_SC-2614, N-[3-(Trimethoxysilyl)propyl]aniline, CID76476, EINECS 221-328-2, STK802171, N-(3-(Trimethoxysilyl)propyl)aniline, [3-(Phenylamino)propyl]trimethoxysilane, Trimethoxy[3-(phenylamino)propyl]silane, N-(gamma-(Trimethoxysilyl)propyl)aniline, Benzenamine, N-(3-(trimethoxysilyl)propyl)-, Benzenamine, N-[3-(trimethoxysilyl)propyl]-

Molecular Formula:	C₁₂H₂₁NO₃Si	Molecular Weight:	255.385540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBJFYLLAMSZSOG-UHFFFAOYSA-N

3068-76-6

n-[3-(trimethoxysilyl)propyl]butan-1-amine (0 suppliers)

IUPAC Name: N-(3-trimethoxysilylpropyl)butan-1-amine | CAS Registry Number: 372488-11-4
Synonyms: 31024-56-3, N-(3-(Trimethoxysilyl)propyl)butylamine, EINECS 250-437-8, N-Butylaminopropyltrimethoxysilane, N-(3-trimethoxysilylpropyl)butan-1-amine, 1-Butanamine, N-(3-(trimethoxysilyl)propyl)-, 1-Butanamine, N-[3-(trimethoxysilyl)propyl]-, N-(3-(trimethoxysilyl)propyl)butan-1-amine, N-(3- butylamine, AC1L4N6T, AC1Q55UP, SCHEMBL56471, DTXSID1067590, CTK1C2178, MolPort-006-126-186, XCOASYLMDUQBHW-UHFFFAOYSA-N, 3-(butylamino)propyltrimethoxysilane, MFCD02313756, butyl[3-(trimethoxysilyl)propyl]amine, 3-(n-butylamino)propyltrimethoxysilane

Molecular Formula:	C₁₀H₂₅NO₃Si	Molecular Weight:	235.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCOASYLMDUQBHW-UHFFFAOYSA-N

372488-11-4

N-[3-(TRIMETHYLSILYL)-2-PROPYNYL]PHTHALIMIDE (7 suppliers)

IUPAC Name: 2-(3-trimethylsilylprop-2-ynyl)isoindole-1,3-dione | CAS Registry Number: 351029-12-4
Synonyms: N-[3-(Trimethylsilyl)-2-propynyl]phthalimide, ACMC-1AI3N, CTK4H3642, AG-F-20813, 1-Phthalimido-3-(trimethylsilyl)propyne, N-[(Trimethylsilyl)propargyl]phthalimide, 2-[3-(Trimethylsilyl)-2-propynyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₄H₁₅NO₂Si	Molecular Weight:	257.359900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WANGPGFLDJMUCU-UHFFFAOYSA-N

351029-12-4

N-[3-(Vinyloxy)propyl]piperidine-4-carboxamide (0 suppliers)

N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxonaphthalen-1-ylidene]benzenesulfonamide (1 supplier)

IUPAC Name: N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxonaphthalen-1-ylidene]benzenesulfonamide | CAS Registry Number: 5368-94-5
Synonyms: AC1M69B0, ZINC12650302, AKOS016880198, ZINC100822150, MCULE-7455832551

Molecular Formula:	C₂₇H₂₂N₄O₄S	Molecular Weight:	498.552980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WYJKVCGGRHZWSL-UHFFFAOYSA-N

5368-94-5

N-[3-[(1-Methylethyl)amino]propyl]-1,4-benzenediamine (0 suppliers)

IUPAC Name: 4-N-[3-(propan-2-ylamino)propyl]benzene-1,4-diamine | CAS Registry Number: 280583-09-7
Synonyms: AGN-PC-0O8JTL, SCHEMBL14923072, 1,4-Benzenediamine, N-[3-[(1-methylethyl)amino]propyl]-

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.315240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PXMQXAPENHQXBA-UHFFFAOYSA-N

280583-09-7

N-[3-[(1r,5s)-6-ethyl-3-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide (4 suppliers)

IUPAC Name: N-[3-[(1R,5S)-6-ethyl-3-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide | CAS Registry Number: 519052-02-9
Synonyms: UNII-MDH21334PI, MDH21334PI, CHEMBL3219616, SCHEMBL14161503, CP-866087, CP-866,087, Methanesulfonamide, N-(3-(3-((2,3-dihydro-2-hydroxy-1H-inden-2-yl)methyl)-6-ethyl-3-azabicyclo(3.1.0)hex-6-yl)phenyl)-

Molecular Formula:	C₂₄H₃₀N₂O₃S	Molecular Weight:	426.571600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBVPUFSKFGYNLC-RIKCKFAHSA-N

519052-02-9

N-[3-[(1S)-5-CHLORO-1-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-INDEN-1-YL]PROPYL]-N-METHYL-L-ALANINE (2 suppliers)

IUPAC Name: (2S)-2-[3-[(1S)-5-chloro-1-(4-chlorophenyl)-2,3-dihydroinden-1-yl]propyl-methylamino]propanoic acid | CAS Registry Number: 1030603-30-5
Synonyms: CTK4A1711, AG-D-13271

Molecular Formula:	C₂₂H₂₅Cl₂NO₂	Molecular Weight:	406.345400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDVLPBUKUVKVBA-OYHNWAKOSA-N

1030603-30-5

N-[3-[(1s,5r)-6-ethyl-3-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide;methanesulfonic Acid (1 supplier)

IUPAC Name: N-[3-[(1S,5R)-6-ethyl-3-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide;methanesulfonic acid | CAS Registry Number: 519052-03-0
Synonyms: UNII-C11T0WZN2R, CP-866087 mesylate, C11T0WZN2R, Methanesulfonamide, N-(3-(3-((2,3-dihydro-2-hydroxy-1H-inden-2-yl)methyl)-6-ethyl-3-azabicyclo(3.1.0)hex-6-yl)phenyl)-, methanesulfonate (1:1)

Molecular Formula:	C₂₅H₃₄N₂O₆S₂	Molecular Weight:	522.677260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JGFCIQDZOHYVLW-FFNYYASZSA-N

519052-03-0

N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-4-ethoxy-3-nitrobenzamide (1 supplier)

330470-54-7

N-[3-[(2,5-Dimethyl-1H-pyrrol-1-yl)sulfonyl]-1-methyl-1H-pyrazol-4-yl]-carbamic Acid tert-Butyl Ester (2 suppliers)

1287670-12-5

N-[3-[(2-amino-2-methylpropyl)amino]butan-2-ylidene]hydroxylamine;cobalt(2+);2-methyl-1-n-(3-nitrosobut-2-en-2-yl)propane-1,2-diamine (1 supplier)

IUPAC Name: N-[3-[(2-amino-2-methylpropyl)amino]butan-2-ylidene]hydroxylamine;cobalt(2+);2-methyl-1-N-(3-nitrosobut-2-en-2-yl)propane-1,2-diamine | CAS Registry Number: 7228-57-1

Molecular Formula:	C₁₆H₃₆CoN₆O₂+₂	Molecular Weight:	403.429235 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: QXLGDESCKDUKSB-UHFFFAOYSA-N

7228-57-1

N-[3-[(2-AMINOETHYL)AMINO]PROPYL]STEARAMIDE (5 suppliers)

IUPAC Name: N-[3-(2-aminoethylamino)propyl]octadecanamide | CAS Registry Number: 48076-79-5
Synonyms: EINECS 256-352-2, CID3016469, N-(3-((2-Aminoethyl)amino)propyl)stearamide

Molecular Formula:	C₂₃H₄₉N₃O	Molecular Weight:	383.654660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VPKNNEKZKMZRIF-UHFFFAOYSA-N

48076-79-5

N-[3-[(2-BENZYL-4-METHYL-8-OXA-3-AZABICYCLO[4.3.0]NONA-2,4,10-TRIEN-5-YL)OXY]PROPYL]PROPAN-2-AMINE 2HCL (2 suppliers)

IUPAC Name: 3-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-propan-2-ylpropan-1-amine dihydrochloride | CAS Registry Number: 68484-21-9
Synonyms: CID3052106, LS-119466, 4-Benzyl-6-methyl-1,3-dihydrofurno(3,4-c)pyridin-7-yl 3-isopropylaminopropylether 2HCl, 1-Propanamine, 3-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1-methylethyl)-, dihdyrochloride, 3-((4-Benzyl-6-methyl-1,3-dihydrofuro(3,4-c)pyridin-7-yl)oxy)-N-isopropyl-, propanamine 2HCl

Molecular Formula:	C₂₁H₃₀Cl₂N₂O₂	Molecular Weight:	413.381100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HJCMEHRTKUZKEY-UHFFFAOYSA-N

68484-21-9

N-[3-[(2-bromoethylamino)methyl]-4-ethoxyphenyl]acetamide (4 suppliers)

IUPAC Name: N-[3-[(2-bromoethylamino)methyl]-4-ethoxyphenyl]acetamide | CAS Registry Number: 56266-61-6
Synonyms: 3'-((2-Bromoethylamino)methyl)-4'-ethoxyacetanilide, 3-(2-Bromoethyl)aminomethyl-4-ethoxy-acetamidobenzene, 3-N-(2-bromoethyl)aminomethyl-4-ethoxy-acetamidobenzene, Acetamide, N-(3-(((2-bromoethyl)amino)methyl)-4-ethoxyphenyl)-, ACETANILIDE, 3'-((2-BROMOETHYLAMINO)METHYL)-4'-ETHOXY-, AC1L26KM, LS-10499

Molecular Formula:	C₁₃H₁₉BrN₂O₂	Molecular Weight:	315.206160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTXJHIWXGPNCCB-UHFFFAOYSA-N

56266-61-6

N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-2,6-dihydro-1,3,5-oxadiazin-4-yl]nitramide (3 suppliers)

IUPAC Name: N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-2,6-dihydro-1,3,5-oxadiazin-4-yl]nitramide | CAS Registry Number: 171103-04-1
Synonyms: N-Desmethylthiamethoxam, AGN-PC-0MVFG0, DESMETHYLTHIAMETHOXAM, SCHEMBL6445785, SCHEMBL8706857, CHEMBL2269822, 3-(2-chlorothiazol-5-ylmethyl)-4-nitroimino-perhydro-1,3,5-oxadiazine, 3-(2-chlorothiazol-5-ylmethyl)-4-nitroimino-perhydro-1,3,5oxadiazine, 3-(2-chlorthiazol-5-ylmethyl)-4-nitroimino-perhydro-1,3,5-oxadiazin, 3-[(2-Chloro-1,3-thiazol-5-yl)methyl]-N-nitro-1,3,5-oxadiazinan-4-imine, 5-(2-chlorothiazol-5-ylmethyl)-4-nitroimino-perhydro-1,3,5-oxadiazine, (A.8) 3-(2-chlorothiazol-5-ylmethyl)-4-nitroimino-perhydro-1,3,5-oxadiazine

Molecular Formula:	C₇H₈ClN₅O₃S	Molecular Weight:	277.688120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOXCNVOJGRNBFX-UHFFFAOYSA-N

171103-04-1

N-[3-[(2-chlorophenyl)-morpholin-4-ylmethyl]-4,5-dimethylthiophen-2-yl]benzamide (1 supplier)

IUPAC Name: N-[3-[(2-chlorophenyl)-morpholin-4-ylmethyl]-4,5-dimethylthiophen-2-yl]benzamide | CAS Registry Number: 6910-98-1
Synonyms: ST50111107, AC1NLS8A, MolPort-000-289-632, AKOS000805876, AKOS016108716, MCULE-4202791682, T5472958, N-{3-[(2-chlorophenyl)morpholin-4-ylmethyl]-4,5-dimethyl(2-thienyl)}benzamide

Molecular Formula:	C₂₄H₂₅ClN₂O₂S	Molecular Weight:	440.985500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KICZSTPUBXANLG-UHFFFAOYSA-N

6910-98-1

N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-3-methylbenzamide (2 suppliers)

IUPAC Name: N-[3-[(2-chlorophenyl)carbamoyl]phenyl]-3-methylbenzamide | CAS Registry Number: 5473-41-6
Synonyms: N-{3-[(2-chlorophenyl)carbamoyl]phenyl}-3-methylbenzamide, ZINC01215861, AC1LRHZJ, Ambcb5473416, Oprea1_606935, MolPort-002-151-950, ZINC1215861, MCULE-2585212131

Molecular Formula:	C₂₁H₁₇ClN₂O₂	Molecular Weight:	364.824880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KQVLGCLCYFMBED-UHFFFAOYSA-N

5473-41-6

N-[3-[(2-CYANOETHYL)ETHYLAMINO]-4-METHOXYPHENYL]ACETAMIDE MONOACETATE (5 suppliers)

IUPAC Name: acetic acid; N-[3-[2-cyanoethyl(ethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 84030-50-2
Synonyms: EINECS 281-825-5, N-(3-((2-Cyanoethyl)ethylamino)-4-methoxyphenyl)acetamide monoacetate

Molecular Formula:	C₁₆H₂₃N₃O₄	Molecular Weight:	321.371520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FVSAWYTZJIYXAZ-UHFFFAOYSA-N

84030-50-2

N-[3-[(2-ETHYLPHENYL)CARBAMOYL]-4,5,6,7-TETRAHYDROBENZOTHIOPHEN-2-YL]FURAN-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[3-[(2-ethylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide | CAS Registry Number: 6077-53-8
Synonyms: CBMicro_044737, Ambcb6077538, Oprea1_105582, MolPort-002-183-275, ZINC01215114, STK076878, CID1368979, BIM-0044541.P001, N-{3-[(2-ethylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}furan-2-carboxamide

Molecular Formula:	C₂₂H₂₂N₂O₃S	Molecular Weight:	394.486680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOSJDKKGBOGTBJ-UHFFFAOYSA-N

6077-53-8

N-[3-[(2-ETHYLPHENYL)SULFAMOYL]-4-METHYL-PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]acetamide | CAS Registry Number: 85204-12-2
Synonyms: EINECS 286-306-7, N-(3-((Ethylphenylamino)sulphonyl)-4-methylphenyl)acetamide

Molecular Formula:	C₁₇H₂₀N₂O₃S	Molecular Weight:	332.417300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GICLFFSOFUPDAL-UHFFFAOYSA-N

85204-12-2

N-[3-[(2-hydroxyethyl)methylamino]propyl]-, (1 supplier)

216661-26-6

N-[3-[(2-HYDROXYETHYL)METHYLAMINO]PROPYL]-,(Z)-9-OCTADECENAMIDE 9-OCTADECENAMIDE,N-[3-[(2-HYDROXYETHYL)METHYLAMINO]PROPYL]-,(Z)- (3 suppliers)

31501-33-4

N-[3-[(2-HYDROXYETHYL)SULPHONYL]PHENYL]-4-NITROBENZAMIDE (3 suppliers)

IUPAC Name: N-[3-(2-hydroxyethylsulfonyl)phenyl]-4-nitrobenzamide | CAS Registry Number: 65369-95-1
Synonyms: n-{3-[(2-hydroxyethyl)sulfonyl]phenyl}-4-nitrobenzamide, N-(3-((2-Hydroxyethyl)sulphonyl)phenyl)-4-nitrobenzamide, N-[3-[(2-hydroxyethyl)sulphonyl]phenyl]-4-nitrobenzamide, EINECS 265-719-6, AC1L2UNU, AC1Q6UWU, CTK5C2620, AR-1K4664, AG-G-46031, 4-Nitro-N-(3-(2-hydroxyethyl)sulfonylphenyl)benzamide, N-[3-(2-hydroxyethylsulfonyl)phenyl]-4-nitrobenzamide, Benzamide,N-[3-[(2-hydroxyethyl)sulfonyl]phenyl]-4-nitro-, Benzamide, N-(3-((2-hydroxyethyl)sulfonyl)phenyl)-4-nitro-

Molecular Formula:	C₁₅H₁₄N₂O₆S	Molecular Weight:	350.346460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QJFXNNDXHRPNFO-UHFFFAOYSA-N

65369-95-1

N-[3-[(2-methylphenyl)carbamoyl]-5,6-dihydro-4h-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide (1 supplier)

IUPAC Name: N-[3-[(2-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide | CAS Registry Number: 5581-56-6
Synonyms: ZINC01104454, ST010018, N-{3-[(2-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl}furan-2-carboxamide, N-[3-[(2-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]furan-2-carboxamide, AC1LPASW, BAS 00486936, Oprea1_215717, Oprea1_466109, MolPort-001-935-529, HMS1583D18, ZINC1104454, STK085645, AKOS000513906, MCULE-9750987555, [2-(2-furylcarbonylamino)(4,5,6-trihydrocyclopenta[1,2-b]thiophen-3-yl)]-N-(2- methylphenyl)carboxamide

Molecular Formula:	C₂₀H₁₈N₂O₃S	Molecular Weight:	366.433520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHFDXVVSUBBWCA-UHFFFAOYSA-N

5581-56-6

N-[3-[(2E)-3-(DIMETHYLAMINO)-1-OXO-2-PROPEN-1-YL]PHENYL]-FORMAMIDE (5 suppliers)

IUPAC Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]formamide | CAS Registry Number: 1227694-91-8
Synonyms: N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-formamide, SCHEMBL10730190, QZTDUILAIJDPCH-VOTSOKGWSA-N

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZTDUILAIJDPCH-VOTSOKGWSA-N

1227694-91-8

N-[3-[(2E)-3-(DIMETHYLAMINO)-1-OXO-2-PROPEN-1-YL]PHENYL]-N-ETHYL-FORMAMIDE (5 suppliers)

IUPAC Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylformamide | CAS Registry Number: 1227694-93-0
Synonyms: N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl-formamide, MKWALYKLPYTWFD-CMDGGOBGSA-N

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKWALYKLPYTWFD-CMDGGOBGSA-N

1227694-93-0

N-[3-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxy-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene]-4-methylbenzenesulfonamide (1 supplier)

IUPAC Name: N-[3-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxy-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 7066-52-6
Synonyms: AC1NRLJS

Molecular Formula:	C₃₁H₃₈N₂O₅S	Molecular Weight:	550.708820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MTXWCWBXILABAS-UHFFFAOYSA-N

7066-52-6

N-[3-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxy-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide (1 supplier)

IUPAC Name: N-[3-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxy-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 7066-54-8
Synonyms: AC1NRLL4, ZINC100999611, ZINC110535297, MCULE-3017329689

Molecular Formula:	C₃₁H₃₂N₂O₅S	Molecular Weight:	544.661180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OMAOZFAPZOQPCT-UHFFFAOYSA-N

7066-54-8

N-[3-[(3-AMINOPROPYL)(1-OXOOCTADECYL)AMINO]PROPYL]AMINOACETATE SODIUM MONOACETATE (6 suppliers)

IUPAC Name: sodium 2-[3-[3-aminopropyl(octadecanoyl)amino]propylamino]acetic acid acetate | CAS Registry Number: 94158-93-7
Synonyms: EINECS 303-167-0, N-(3-((3-Aminopropyl)(1-oxooctadecyl)amino)propyl)aminoacetate sodium monoacetate

Molecular Formula:	C₂₈H₅₆N₃NaO₅	Molecular Weight:	537.751110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IHUALAMPAJHSFJ-UHFFFAOYSA-M

94158-93-7

N-[3-[(3-AMINOPROPYL)AMINO]PROPYL]STEARAMIDE (5 suppliers)

IUPAC Name: N-[3-(3-aminopropylamino)propyl]octadecanamide | CAS Registry Number: 42195-41-5
Synonyms: EINECS 255-703-7, CID3016332, N-(3-((3-Aminopropyl)amino)propyl)stearamide

Molecular Formula:	C₂₄H₅₁N₃O	Molecular Weight:	397.681240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BRJUKRUKZLOPBX-UHFFFAOYSA-N

42195-41-5

N-[3-[(3-AMINOPROPYL)AMINO]PROPYL]STEARAMIDE MONOACETATE (5 suppliers)

IUPAC Name: acetic acid; N-[3-(3-aminopropylamino)propyl]octadecanamide | CAS Registry Number: 53505-74-1
Synonyms: EINECS 258-590-2, CID6452840, N-(3-((3-Aminopropyl)amino)propyl)stearamide monoacetate

Molecular Formula:	C₂₆H₅₅N₃O₃	Molecular Weight:	457.733200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OSWWZRYSHXCAEV-UHFFFAOYSA-N

53505-74-1

N-[3-[(3-AMINOPROPYL)METHYLAMINO]PROPYL]HEXADECAN-1-AMIDE (3 suppliers)

IUPAC Name: N-[3-[3-aminopropyl(methyl)amino]propyl]hexadecanamide | CAS Registry Number: 97952-41-5
Synonyms: EINECS 308-333-6, CID113473, N-(3-((3-Aminopropyl)methylamino)propyl)hexadecan-1-amide

Molecular Formula:	C₂₃H₄₉N₃O	Molecular Weight:	383.654660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KKABUADEUNHDOK-UHFFFAOYSA-N

97952-41-5

N-[3-[(3-AMINOPROPYL)METHYLAMINO]PROPYL]STEARAMIDE (3 suppliers)

IUPAC Name: N-[3-[3-aminopropyl(methyl)amino]propyl]octadecanamide | CAS Registry Number: 97952-40-4
Synonyms: EINECS 308-332-0, CID113472, N-(3-((3-Aminopropyl)methylamino)propyl)stearamide

Molecular Formula:	C₂₅H₅₃N₃O	Molecular Weight:	411.707820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LAMMBWGFDKMRLU-UHFFFAOYSA-N

97952-40-4

N-[3-[(3-FLUOROPHENYL)METHYLAMINO]-2-HYDROXYPROPYL]BENZAMIDE (5 suppliers)

IUPAC Name: N-[3-(3-fluoro-N-methylanilino)-2-hydroxypropyl]benzamide | CAS Registry Number: 94030-95-2
Synonyms: EINECS 301-700-1, N-(3-((3-Fluorophenyl)methylamino)-2-hydroxypropyl)benzamide

Molecular Formula:	C₁₇H₁₉FN₂O₂	Molecular Weight:	302.343363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNSPHBVGTCNGOE-UHFFFAOYSA-N

94030-95-2

N-[3-[(3-PHENYLPROPYL)AMINO]PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[3-(3-phenylpropylamino)phenyl]acetamide | CAS Registry Number: 93805-17-5
Synonyms: EINECS 298-499-5, MolPort-004-404-959, ZINC20049829, CID3022474, N-(3-((3-Phenylpropyl)amino)phenyl)acetamide

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WAWKQABTSMQFSD-UHFFFAOYSA-N

93805-17-5

N-[3-[(3R)-5-Amino-3-(difluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-4-fluorophenyl]-5-cyano-3-methyl-2-pyridinecarboxamide (3 suppliers)

IUPAC Name: N-[3-[(3R)-5-amino-3-(difluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-cyano-3-methylpyridine-2-carboxamide | CAS Registry Number: 1262856-69-8
Synonyms: US8846658, 144, SCHEMBL360396, CHEMBL3653512, BDBM23140, ZINC113655255, US8846658, 147, 5-Cyano-3-methyl-pyridine-2-carboxylic acid [3-((R)-5-amino-3-difluoromethyl-3,6-dihydro-2H-[1,4]oxazin-3-yl)-4-fluoro-phenyl]-amide

Molecular Formula:	C₁₉H₁₆F₃N₅O₂	Molecular Weight:	403.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DHIZXRDJXNCTKQ-IBGZPJMESA-N

1262856-69-8

N-[3-[(3S,3aS,15S)-10,14-Diacetyl-3a,4,6,7,8,9,10,11,12,13,14,15-dodecahydro-15-(2-hydroxyethyl)-3-(4-methoxyphenyl)-4-oxo-1,16-ethenofuro[3,4-l][1,5,10]triazacyclohexadecin-5(3H)-yl]propyl]benzamide (1 supplier)

IUPAC Name: N-[3-[(1R,13R,19R)-8,12-diacetyl-13-(2-hydroxyethyl)-19-(4-methoxyphenyl)-2-oxo-18-oxa-3,7,12-triazatricyclo[12.5.2.017,20]henicosa-14(21),15,17(20)-trien-3-yl]propyl]benzamide | CAS Registry Number: 69721-76-2

Molecular Formula:	C₄₀H₅₀N₄O₇	Molecular Weight:	698.861 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OJPNIEAERAETIS-BVEPIXFJSA-N

69721-76-2

N-[3-[(4-acetamidophenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (1 supplier)

IUPAC Name: N-[3-[(4-acetamidophenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride | CAS Registry Number: 93798-82-4
Synonyms: LS-136713, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(((4-(acetylamino)phenyl)methyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

Molecular Formula:	C₂₁H₃₄Cl₂N₄O₂	Molecular Weight:	445.426260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: PXIUAQXXAHTZFF-UHFFFAOYSA-N

93798-82-4

N-[3-[(4-AMINO-6,7-DIMETHOXY-QUINAZOLIN-2-YL)-ETHYL-AMINO]PROPYL]-N-ET HYL-FURAN-2-CARBOXAMIDE HCL (2 suppliers)

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]propyl]-N-ethylfuran-2-carboxamide hydrochloride | CAS Registry Number: 65189-51-7
Synonyms: CHEBI:651515, CID3049731, CID 3049731, LS-70105, 2-Furancarboxamide, N-(3-((4-amino-6,7-dimethoxy-2-quinazolinyl)ethylamino)propyl)-N-ethyl-monohydrochloride

Molecular Formula:	C₂₂H₃₀ClN₅O₄	Molecular Weight:	463.957700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RNUKCPPCOMUKAK-UHFFFAOYSA-N

65189-51-7

N-[3-[(4-AMINO-6,7-DIMETHOXY-QUINAZOLIN-2-YL)-ETHYL-AMINO]PROPYL]-N-METHYL-BENZAMIDE HCL (2 suppliers)

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-ethylamino]propyl]-N-methylbenzamide hydrochloride | CAS Registry Number: 65189-50-6
Synonyms: CHEBI:651402, CID3049729, LS-25512, Benzamide, N-(3-((4-amino-6,7-dimethoxy-2-quinazolinyl)ethylamino)propyl)-N-methyl-, monohydrochloride, N-[3-[(4-amino-6,7-dimethoxy-quinazolin-2-yl)-ethyl-amino]propyl]-N-methyl-benzamide Hydrochloride

Molecular Formula:	C₂₃H₃₀ClN₅O₃	Molecular Weight:	459.969000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QDYCSEVOVYSYQO-UHFFFAOYSA-N

65189-50-6

N-[3-[(4-AMINO-6,7-DIMETHOXY-QUINAZOLIN-2-YL)-METHYL-AMINO]PROPYL]BENZ AMIDE HCL (2 suppliers)

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]benzamide hydrochloride | CAS Registry Number: 65189-49-3
Synonyms: CHEBI:645954, CID3049727, LS-25513, N-(3-((4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino)propyl)benzamide monohydrochloride, Benzamide, N-(3-((4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino)propyl)-, monohydrochloride

Molecular Formula:	C₂₁H₂₆ClN₅O₃	Molecular Weight:	431.915840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KYJSEJVLAKKBDZ-UHFFFAOYSA-N

65189-49-3

N-[3-[(4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)(METHYL)AMINO]PROPYL]FORMAMIDE (1 supplier)

N-[3-[(4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)(METHYL)AMINO]PROPYL]FURAN-2-CARBOXAMIDE (9 suppliers)

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]furan-2-carboxamide;hydrochloride | CAS Registry Number: 98902-29-5
Synonyms: Alfuzosin Impurity A, N-[3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]-2-furancarboxamide Hydrochloride, AGN-PC-00MZXS, CHEMBL542895, 2,3,4,5-Tetradehydro Alfuzosin Hydrochloride, N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]furan-2-carboxamide;hydrochloride

Molecular Formula:	C₁₉H₂₄ClN₅O₄	Molecular Weight:	421.877960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LYASKMMJFCEPIG-UHFFFAOYSA-N

98902-29-5

N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]furan-2-carboxamide (5 suppliers)

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]furan-2-carboxamide | CAS Registry Number: 98902-36-4
Synonyms: UNII-Z6K8U43RQF, Alfuzosin furamide analog, Z6K8U43RQF, SCHEMBL5462447, CHEMBL1191754, Alfuzosin hydrochloride impurity A, ZINC26500431, Alfuzosin hydrochloride impurity A [EP], 2-Furancarboxamide, N-(3-((4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino)propyl)-, N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)methylamino)propyl)furan-2-carboxamide

Molecular Formula:	C₁₉H₂₃N₅O₄	Molecular Weight:	385.417020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CNKVWVXXVMNSQJ-UHFFFAOYSA-N

98902-36-4

N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)methylamino]propyl]formamide (0 suppliers)

N-[3-[(4-Amino-6,7-dimethoxyquinozolin-2-yl)(methyl)amino]propyl] formamide (0.1371) (95.3%) (0 suppliers)

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