N-[3-(difluoromethyl)-5-ethylsulfanyl-1,2,4-triazol-4-yl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide,N-[3-(dimethoxymethylsilyl)propyl]-1-piperazineethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

68801 to 68850 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-(difluoromethyl)-5-ethylsulfanyl-1,2,4-triazol-4-yl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide (1 supplier)

IUPAC Name: N-[3-(difluoromethyl)-5-ethylsulfanyl-1,2,4-triazol-4-yl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide | CAS Registry Number: 7168-10-7
Synonyms: AC1NRMXH, MolPort-001-651-982, ZINC2792736, STL395983, ZINC02792736, AKOS003769295, MCULE-6847151088, ST50605471, N-[3-(difluoromethyl)-5-(ethylsulfanyl)-4H-1,2,4-triazol-4-yl]-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide

Molecular Formula:	C₁₃H₁₅F₅N₆OS	Molecular Weight:	398.354816 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XYDJMUAXICYBIE-UHFFFAOYSA-N

7168-10-7

N-[3-(dimethoxymethylsilyl)propyl]-1-piperazineethanamine (1 supplier)

128644-51-9

N-[3-(Dimethoxymethylsilyl)propyl]butan-1-amine (11 suppliers)

IUPAC Name: N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine | CAS Registry Number: 120939-52-8
Synonyms: N-Butyl-aminopropyl-dimethoxymethylsilane, N-[3-(DIMETHOXYMETHYLSILYL)PROPYL]BUTAN-1-AMINE, N-(3-(dimethoxy(methyl)silyl)propyl)butan-1-amine, N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine, AC1MC6TQ, SCHEMBL272668, AKOS015914450, ZINC195756758, FT-0754522, butyl({3-[dimethoxy(methyl)silyl]propyl})amine, 939B528, I14-41974

Molecular Formula:	C₁₀H₂₅NO₂Si	Molecular Weight:	219.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLTAOXPOORASCD-UHFFFAOYSA-N

120939-52-8

N-[3-(DIMETHYLAMINO)-1-(2-FLUOROPHENYL)-1H-1,2,4-TRIAZOL-5-YL]-N,N-DIMETHYLAMINE (2 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-3-N,3-N,5-N,5-N-tetramethyl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 251307-14-9
Synonyms: N-[3-(dimethylamino)-1-(2-fluorophenyl)-1H-1,2,4-triazol-5-yl]-N,N-dimethylamine, 1-(2-fluorophenyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine, ZINC1393322, AKOS005074564, MCULE-6171631807, 1-(2-fluorophenyl)-3-N,3-N,5-N,5-N-tetramethyl-1,2,4-triazole-3,5-diamine, 10H-045

Molecular Formula:	C₁₂H₁₆FN₅	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FHIYLYUJQVFXAC-UHFFFAOYSA-N

251307-14-9

N-[3-(Dimethylamino)-2,2-dimethylpropyl]-1H-imidazole-1-carboxamide (2 suppliers)

IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]imidazole-1-carboxamide | CAS Registry Number: 1087788-34-8
Synonyms: N-[3-(dimethylamino)-2,2-dimethylpropyl]-1H-imidazole-1-carboxamide, EN300-88176, CTK6I0227, ZINC32628585, BC4179976

Molecular Formula:	C₁₁H₂₀N₄O	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHOVUPQEBJRXIY-UHFFFAOYSA-N

1087788-34-8

N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylprop-2-enamide;prop-2-enamide;sulfuric Acid (1 supplier)

IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylprop-2-enamide;prop-2-enamide;sulfuric acid | CAS Registry Number: 75150-25-3
Synonyms: OR076608, 2-Propenamide, bis(N,N-dimethyl-2,2-dimethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-1-propanamine)sulfate polymer, 2-Propenamide, N-(3-(dimethylamino)-2,2-dimethylpropyl)-2-methyl-, sulfate (2:1), polymer with 2-propenamide, BIS(N-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL]-2-METHYLPROP-2-ENAMIDE); ACRYLAMIDE; SULFURIC ACID

Molecular Formula:	C₂₅H₅₁N₅O₇S	Molecular Weight:	565.766740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MDFKIHOKSXIQGI-UHFFFAOYSA-N

75150-25-3

N-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL]ACRYLAMIDE (5 suppliers)

IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]prop-2-enamide | CAS Registry Number: 20166-75-0
Synonyms: EINECS 243-554-0, CID88388, N-(3-(Dimethylamino)-2,2-dimethylpropyl)acrylamide

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZSGYARVLIMPBM-UHFFFAOYSA-N

20166-75-0

N-[3-(dimethylamino)-2,2-dimethylpropyl]cyclobutanamine (3 suppliers)

IUPAC Name: N-cyclobutyl-N',N',2,2-tetramethylpropane-1,3-diamine | CAS Registry Number: 1249891-07-3
Synonyms: ZINC44479932, AKOS011050436, EN300-168302

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFEYXXIISYEPOK-UHFFFAOYSA-N

1249891-07-3

N-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL]METHACRYLAMIDE (3 suppliers)

IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylprop-2-enamide | CAS Registry Number: 75150-23-1
Synonyms: EINECS 278-086-6, CID3018570, N-(3-(Dimethylamino)-2,2-dimethylpropyl)methacrylamide

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.305180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYXHXBCFNMHZGY-UHFFFAOYSA-N

75150-23-1

N-[3-(Dimethylamino)-2,2-dimethylpropyl]piperidine-4-carboxamide (4 suppliers)

IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]piperidine-4-carboxamide | CAS Registry Number: 728932-41-0
Synonyms: N-[3-(dimethylamino)-2,2-dimethylpropyl]piperidine-4-carboxamide, N-{2-[(dimethylamino)methyl]-2-methylpropyl}piperidine-4-carboxamide, CTK6I0221, ZINC6023067, STK061644, AKOS000125760, MCULE-5300905511, NE37046, EN300-51938, Z228586708

Molecular Formula:	C₁₃H₂₇N₃O	Molecular Weight:	241.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AECMKSPLRHDZLD-UHFFFAOYSA-N

728932-41-0

N-[3-(dimethylamino)-2,2-dimethylpropyl]prop-2-enamide;prop-2-enamide;sulfuric Acid (1 supplier)

IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]prop-2-enamide;prop-2-enamide;sulfuric acid | CAS Registry Number: 75150-19-5
Synonyms: OR076122, 2-Propenamide, bis(N,N-dimethyl-2,2-dimethyl-3-((1-oxo-2-propenyl)amino)-1-propanamine) sulfate polymer, 2-Propenamide, N-(3-(dimethylamino)-2,2-dimethylpropyl)-, sulfate (2:1), polymer with 2-propenamide, BIS(N-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL]PROP-2-ENAMIDE); ACRYLAMIDE; SULFURIC ACID

Molecular Formula:	C₂₃H₄₇N₅O₇S	Molecular Weight:	537.713580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HRCYLVLPRBYQOV-UHFFFAOYSA-N

75150-19-5

N-[3-(DIMETHYLAMINO)-2-(2-ALLYLOXY)PHENYL]-N-ETHYL ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-(dimethylamino)-2-prop-2-enoxyphenyl]-N-ethylacetamide | CAS Registry Number: 887583-77-9
Synonyms: ZINC21983960, AKOS015961042, AC-12713, N-[3- -2- PHENYL]-N-ETHYLACETAMIDE, N-[3-Dimethylamino-1-oxo-2-propenyl] phenyl-N-Ethyl Acetamide

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUAMGFGYVGITDI-UHFFFAOYSA-N

887583-77-9

N-[3-(Dimethylamino)-2-[[(dimethylamino)methylene]amino]allylidene]-N-methylmethanaminium Hydrogen Hexafluorophosphate (6 suppliers)

IUPAC Name: [(Z)-3-(dimethylamino)-2-(dimethylaminomethylideneamino)prop-2-enylidene]-dimethylazanium;dihexafluorophosphate | CAS Registry Number: 295316-07-3
Synonyms: N-(3-(Dimethylamino)-2-(((dimethylamino)methylene)amino)allylidene)-N-methylmethanaminium hexafluorophosphate(V), AKOS027251096, AK187504

Molecular Formula:	C₂₀H₄₂F₁₂N₈P₂	Molecular Weight:	684.540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: VMVCGOKPDSMSMZ-UHFFFAOYSA-N

295316-07-3

N-[3-(dimethylamino)-2-methylpropyl]-N-(2,6-dimethylphenyl)-2-phenylacetamide (4 suppliers)

IUPAC Name: N-[3-(dimethylamino)-2-methylpropyl]-N-(2,6-dimethylphenyl)-2-phenylacetamide | CAS Registry Number: 84308-99-6
Synonyms: SA 49, N-(3-(Dimethylamino)-2-methylpropyl)-2',6'-dimethyl-2-phenylacetanilide, ACETANILIDE, N-(3-(DIMETHYLAMINO)-2-METHYLPROPYL)-2',6'-DIMETHYL-2-PHENYL-, AC1L1INI, LS-10691

Molecular Formula:	C₂₂H₃₀N₂O	Molecular Weight:	338.486400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFNJSRBJRGFHHC-UHFFFAOYSA-N

84308-99-6

N-[3-(dimethylamino)-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-(dimethylamino)-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 88914-35-6
Synonyms: AC1L5BJ2, CHEMBL345176, N-(3-(Dimethylamino)-4-((4-methyl-9-acridinyl)amino)phenyl)methanesulfonamide, Methanesulfonamide, N-(3-(dimethylamino)-4-((4-methyl-9-acridinyl)amino)phenyl)-

Molecular Formula:	C₂₃H₂₄N₄O₂S	Molecular Weight:	420.527260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KUAFFHZKWIVEFS-UHFFFAOYSA-N

88914-35-6

N-[3-(dimethylamino)-4-[(5-methoxy-3-methylacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-(dimethylamino)-4-[(5-methoxy-3-methylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 106521-56-6
Synonyms: AGN-PC-0JMWXL, AC1L3ZNN, CHEMBL346071, N-(3-(Dimethylamino)-4-((5-methoxy-3-methyl-9-acridinyl)amino)phenyl)methanesulfonamide, Methanesulfonamide, N-(3-(dimethylamino)-4-((5-methoxy-3-methyl-9-acridinyl)amino)phenyl)-

Molecular Formula:	C₂₄H₂₆N₄O₃S	Molecular Weight:	450.553240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PTHHXAZHUVWNTD-UHFFFAOYSA-N

106521-56-6

N-[3-(dimethylamino)phenyl]-2-naphthalen-1-ylacetamide (1 supplier)

IUPAC Name: N-[3-(dimethylamino)phenyl]-2-naphthalen-1-ylacetamide | CAS Registry Number: 6049-90-7
Synonyms: ST006167, ZINC00036062, AC1LDRRN, CBMicro_010525, Oprea1_216053, ZINC36062, MolPort-004-948-671, SMSF0012477, AKOS022143995, CB13496, MCULE-1137320311, BIM-0010263.P001, N-[3-(dimethylamino)phenyl]-2-naphthylacetamide

Molecular Formula:	C₂₀H₂₀N₂O	Molecular Weight:	304.385600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHRZJKOZALFQKM-UHFFFAOYSA-N

6049-90-7

N-[3-(DIMETHYLAMINO)PHENYL]ACETAMIDE (9 suppliers)

IUPAC Name: N-[3-(dimethylamino)phenyl]acetamide | CAS Registry Number: 7474-95-5
Synonyms: m-Dimethylaminoacetanilide, Ambcb5228142, Oprea1_759927, MLS000104528, MolPort-002-137-771, NSC401120, AIDS019185, AIDS-019185, CID81988, EINECS 231-275-7, ZINC00288823, N-(3-(Dimethylamino)phenyl)acetamide, SMR000054463

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHGIJXSAUHOIDU-UHFFFAOYSA-N

7474-95-5

N-[3-(dimethylamino)propyl] C 12-C18 alkylamide (0 suppliers)

1147459-12-8

N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluoro-1- (1 supplier)

212335-64-3

N-[3-(DIMETHYLAMINO)PROPYL]-1,1,2,2,3,3,4,4,4-NONAFLUOROBUTANE-1-SULFONAMIDE HCL (4 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide hydrochloride | CAS Registry Number: 68957-59-5
Synonyms: EINECS 273-351-2, CID111910, N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonamide, hydrochloride, 1-Butanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,4-nonafluoro-, hydrochloride (1:1), 1-Butanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,4-nonafluoro-, monohydrochloride, N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulphonamide monohydrochloride

Molecular Formula:	C₉H₁₄ClF₉N₂O₂S	Molecular Weight:	420.723289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: DQXUCRIDVIRDMO-UHFFFAOYSA-N

68957-59-5

N-[3-(DIMETHYLAMINO)PROPYL]-1,1,2,2,3,3,4,4,5,5,5-UNDECAFLUOROPENTANE-1-SULFONAMIDE HCL (2 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonamide hydrochloride | CAS Registry Number: 68957-60-8
Synonyms: EINECS 273-352-8, CID111911, N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-1-pentanesulfonamide, hydrochloride, 1-Pentanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-, hydrochloride (1:1), 1-Pentanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-, monohydrochloride, N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulphonamide monohydrochloride

Molecular Formula:	C₁₀H₁₄ClF₁₁N₂O₂S	Molecular Weight:	470.730795 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: JMNCANKNSXHVCP-UHFFFAOYSA-N

68957-60-8

N-[3-(dimethylamino)propyl]-1-hydroxy-2-(2-hydroxyethyl)-3-oxoisoindoline-1-carboxamide (0 suppliers)

67213-82-5

N-[3-(dimethylamino)propyl]-1-methylpiperidin-4-amine (5 suppliers)

IUPAC Name: N',N'-dimethyl-N-(1-methylpiperidin-4-yl)propane-1,3-diamine | CAS Registry Number: 724757-64-6
Synonyms: N,N-Dimethyl-N'-(1-methyl-piperidin-4-yl)-propane-1,3-diamine, N',N'-dimethyl-N-(1-methylpiperidin-4-yl)propane-1,3-diamine, N-[3-(DIMETHYLAMINO)PROPYL]-1-METHYLPIPERIDIN-4-AMINE, ZINC2518430, 8733AE, AKOS000243889, MCULE-5029301876, SB74081, ST50280526, dimethyl{3-[(1-methyl(4-piperidyl))amino]propyl}amine, N,N-Dimethyl-N'-(1-methylpiperidin-4-yl)-propane-1,3-diamine

Molecular Formula:	C₁₁H₂₅N₃	Molecular Weight:	199.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUDVDBBVMUOLCI-UHFFFAOYSA-N

724757-64-6

N-[3-(Dimethylamino)propyl]-1H-imidazole-1-carboxamide (1 supplier)

IUPAC Name: N-[3-(dimethylamino)propyl]imidazole-1-carboxamide | CAS Registry Number: 698388-49-7
Synonyms: N-[3-(dimethylamino)propyl]-1H-imidazole-1-carboxamide, EN300-88172, SCHEMBL15220075, CTK6I0717, ZINC32628576

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHBWMYJAZYIFKW-UHFFFAOYSA-N

698388-49-7

N-[3-(dimethylamino)propyl]-2-(2-ethyl-6-methylpyridin-3-yl)oxyacetamide;oxalic Acid (1 supplier)

IUPAC Name: N-[3-(dimethylamino)propyl]-2-(2-ethyl-6-methylpyridin-3-yl)oxyacetamide;oxalic acid | CAS Registry Number: 132401-82-2
Synonyms: AC1MDUSV, N-[3-(dimethylamino)propyl]-2-(2-ethyl-6-methylpyridin-3-yl)oxyacetamide; oxalic acid, N-[3-(dimethylamino)propyl]-2-(2-ethyl-6-methylpyridin-3-yl)oxyacetamide;oxalic acid, Ambcb5355386, AGN-PC-0KM06D, MolPort-002-146-511, LS-9337, MCULE-7550946377, Acetamide, N-(3-(dimethylamino)propyl)-2-((2-ethyl-6-methyl-3-pyridinyl)oxy)-, ethanedioate (1:2)

Molecular Formula:	C₁₉H₂₉N₃O₁₀	Molecular Weight:	459.447660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: UCHRGOJTPXVNQZ-UHFFFAOYSA-N

132401-82-2

N-[3-(dimethylamino)propyl]-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide (3 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide | CAS Registry Number: 607-75-0
Synonyms: FLA 22, BRN 1298536, (gamma-Dimethylaminopropyl)-amid der flavon-7-oxyessigsaeure [German], Flavon-7-oxyessigsaeure-(gamma-dimethylaminopropyl)amid [German], Acetamide, N-(3-(dimethylamino)propyl)-2-((4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy)-, N-(3-(Dimethylamino)propyl)-2-((4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy)acetamide, AC1L1Y8R, LS-9340, Flavon-7-oxyessigsaeure-(gamma-dimethylaminopropyl)amid, (gamma-Dimethylaminopropyl)-amid der flavon-7-oxyessigsaeure

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.436960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RXBGAHUJPMHDIW-UHFFFAOYSA-N

607-75-0

N-[3-(Dimethylamino)propyl]-2-(methylamino)-acetamide dihydrochloride (4 suppliers)

N-[3-(Dimethylamino)propyl]-2-(pyridin-4-yl)-1,3-thiazole-4-carboxamide (3 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide | CAS Registry Number: 321429-91-8
Synonyms: N-[3-(dimethylamino)propyl]-2-(4-pyridinyl)-1,3-thiazole-4-carboxamide, N-[3-(dimethylamino)propyl]-2-(pyridin-4-yl)-1,3-thiazole-4-carboxamide, ZINC3108068, AKOS005082242, 1G-386S, MCULE-6025465189, KS-0000325T

Molecular Formula:	C₁₄H₁₈N₄OS	Molecular Weight:	290.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTEUPZGLAKUYPM-UHFFFAOYSA-N

321429-91-8

N-[3-(Dimethylamino)propyl]-2-fluoropyridin-4-amine (1 supplier)

1566442-97-4

N-[3-(Dimethylamino)propyl]-2-hydroxybenzamide (3 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-2-hydroxybenzamide | CAS Registry Number: 38394-43-3
Synonyms: N-[3-(dimethylamino)propyl]-2-hydroxybenzamide, SCHEMBL8639193, ZINC11639289, AKOS000211206, Z68252004

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIPZJXQZNRTMOK-UHFFFAOYSA-N

38394-43-3

N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide;ethyl Prop-2-enoate;methyl 2-methylprop-2-enoate (1 supplier)

IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide;ethyl prop-2-enoate;methyl 2-methylprop-2-enoate | CAS Registry Number: 114535-81-8
Synonyms: AGN-PC-071MSF, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with N-(3-(dimethylamino)propyl)-2-methyl-2-propenamide and ethyl 2-propenoate, N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide;ethyl prop-2-enoate;methyl 2-methylprop-2-enoate

Molecular Formula:	C₁₉H₃₄N₂O₅	Molecular Weight:	370.483660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMWBWVTYLPYUOL-UHFFFAOYSA-N

114535-81-8

N-[3-(Dimethylamino)propyl]-2-nitro-4-(trifluoromethyl)aniline hydrochloride (3 suppliers)

IUPAC Name: 3-(dimethylamino)propyl-[2-nitro-4-(trifluoromethyl)phenyl]azanium;chloride | CAS Registry Number: 1025759-01-6
Synonyms: N-[3-(dimethylamino)propyl]-2-nitro-4-(trifluoromethyl)benzenaminium chloride, AC1MCFGW, MolPort-002-855-648, KS-000030AR, AKOS005079470, 11T-0630, 3-(dimethylamino)propyl-[2-nitro-4-(trifluoromethyl)phenyl]azanium chloride, N-[3-(dimethylamino)propyl]-2-nitro-4-(trifluoromethyl)aniline hydrochloride

Molecular Formula:	C₁₂H₁₇ClF₃N₃O₂	Molecular Weight:	327.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SFRVINGDEWVNTC-UHFFFAOYSA-N

1025759-01-6

N-[3-(dimethylamino)propyl]-2-phenoxybenzamide (1 supplier)

IUPAC Name: N-[3-(dimethylamino)propyl]-2-phenoxybenzamide | CAS Registry Number: 5868-85-9
Synonyms: MLS001043217, SMR000425355, N-(3-Dimethylamino-propyl)-2-phenoxy-benzamide, CBMicro_035598, AC1LYM9A, CHEMBL1365314, STOCK2S-61402, BDBM90713, cid_1928169, MolPort-001-623-175, HMS2804J07, ZINC2310873, STK022190, AKOS003278962, MCULE-2947485561, ST043217, BIM-0035798.P001, N-[3-(dimethylamino)propyl]-2-phenoxy-benzamide, N-[3-(dimethylamino)propyl](2-phenoxyphenyl)carboxamide

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVZDHOZKTJDULF-UHFFFAOYSA-N

5868-85-9

N-[3-(Dimethylamino)propyl]-2-piperidinecarboxamide dihydrochloride (2 suppliers)

N-[3-(Dimethylamino)propyl]-2-pyrrolidinecarboxamide dihydrochloride (4 suppliers)

N-[3-(Dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonamide (3 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonamide | CAS Registry Number: 34455-22-6
Synonyms: 1-Octanesulfonamide, N-[3-(dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, SCHEMBL15420715, DTXSID30880433, TZIPMEZQXPAKPK-UHFFFAOYSA-N, 6:2 Fluorotelomer sulfonamide amine

Molecular Formula:	C₁₃H₁₇F₁₃N₂O₂S	Molecular Weight:	512.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: TZIPMEZQXPAKPK-UHFFFAOYSA-N

34455-22-6

N-[3-(DIMETHYLAMINO)PROPYL]-3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTANESULFONAMIDE N-OXIDE (6 suppliers)

IUPAC Name: 3-(dimethylamino)-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfonyl)propan-1-amine oxide | CAS Registry Number: 80475-32-7
Synonyms: EINECS 279-481-6, CID157337, N-(3-(Dimethylamino)propyl)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanesulphonamide N-oxide

Molecular Formula:	C₁₃H₁₇F₁₃N₂O₃S	Molecular Weight:	528.329922 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: WQNQTJSLPDZSDK-UHFFFAOYSA-N

80475-32-7

N-[3-(dimethylamino)propyl]-3,4,5-triethoxybenzenecarbothioamide (3 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-3,4,5-triethoxybenzenecarbothioamide | CAS Registry Number: 47354-67-6
Synonyms: BRN 2225174, N-(3-Dimethylaminopropyl)-3,4,5-triethoxythiobenzamide, BENZAMIDE, N-(3-DIMETHYLAMINOPROPYL)-3,4,5-TRIETHOXYTHIO-, AGN-PC-0KO6DG, AC1MHV32, CTK8I8161, LS-26666

Molecular Formula:	C₁₈H₃₀N₂O₃S	Molecular Weight:	354.507400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KTKADTKOGZYDSQ-UHFFFAOYSA-N

47354-67-6

N-[3-(dimethylamino)propyl]-3,4,5-trimethoxybenzenecarbothioamide (2 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-3,4,5-trimethoxybenzenecarbothioamide | CAS Registry Number: 69353-25-9
Synonyms: BRN 2762252, N-(3-Dimethylaminopropyl)-3,4,5-trimethoxythiobenzamide, BENZAMIDE, N-(3-DIMETHYLAMINOPROPYL)-3,4,5-TRIMETHOXYTHIO-, AC1MHVRQ, LS-26667, N-[3- propyl]-3,4,5-trimethoxybenzothioamide, N-[3-(Dimethylamino)propyl]-3,4,5-trimethoxybenzothioamide

Molecular Formula:	C₁₅H₂₄N₂O₃S	Molecular Weight:	312.427660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NFOFIBHBLIQTJS-UHFFFAOYSA-N

69353-25-9

N-[3-(dimethylamino)propyl]-3,4-dimethoxybenzenecarbothioamide (2 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-3,4-dimethoxybenzenecarbothioamide | CAS Registry Number: 69353-24-8
Synonyms: BRN 2739352, 3,4-Dimethoxy-N-(3-dimethylaminopropyl)thiobenzamide, BENZAMIDE, 3,4-DIMETHOXY-N-(3-DIMETHYLAMINOPROPYL)THIO-, AC1MHVRN, LS-26552, 3,4-Dimethoxy-N-[3-(dimethylamino)propyl]benzothioamide

Molecular Formula:	C₁₄H₂₂N₂O₂S	Molecular Weight:	282.401680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLCHTPAZSIHTLQ-UHFFFAOYSA-N

69353-24-8

N-[3-(Dimethylamino)propyl]-3-(2-hydroxyphenyl)propanamide (1 supplier)

IUPAC Name: N-[3-(dimethylamino)propyl]-3-(2-hydroxyphenyl)propanamide | CAS Registry Number: 287199-24-0
Synonyms: N-[3-(dimethylamino)propyl]-3-(2-hydroxyphenyl)propanamide, SCHEMBL1986411, A1-09745

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWTXSJHHDUPVJL-UHFFFAOYSA-N

287199-24-0

N-[3-(DIMETHYLAMINO)PROPYL]-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (5 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 19795-11-0
Synonyms: MolPort-002-703-011, CID88252, EINECS 243-318-7, A1862/0078274, N-(3-(Dimethylamino)propyl)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DFTPLSXMJPFUMX-UHFFFAOYSA-N

19795-11-0

N-[3-(Dimethylamino)propyl]-3-nitro-4-(piperidin-1-yl)benzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-3-nitro-4-piperidin-1-ylbenzenesulfonamide | CAS Registry Number: 849124-84-1
Synonyms: N-[3-(dimethylamino)propyl]-3-nitro-4-(piperidin-1-yl)benzene-1-sulfonamide, ZINC6831552, AKOS034153835, MCULE-8014183058, Z31192869

Molecular Formula:	C₁₆H₂₆N₄O₄S	Molecular Weight:	370.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CIXZLUOCPSVAIF-UHFFFAOYSA-N

849124-84-1

N-[3-(dimethylamino)propyl]-3-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-3-nitrobenzenesulfonamide | CAS Registry Number: 321716-93-2
Synonyms: SCHEMBL3973449, RNAAFOWPTQFCDT-UHFFFAOYSA-N, ZINC5659105, AKOS003837138, MCULE-4702868517, DA-42811, N-(3-dimethylaminopropyl)-3-nitrobenzenesulfonamide

Molecular Formula:	C₁₁H₁₇N₃O₄S	Molecular Weight:	287.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RNAAFOWPTQFCDT-UHFFFAOYSA-N

321716-93-2

N-[3-(DIMETHYLAMINO)PROPYL]-3-OXOBUTANAMIDE (2 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-3-oxobutanamide | CAS Registry Number: 14962-03-9
Synonyms: Butanamide, N-[3-(dimethylamino)propyl]-3-oxo-, AGN-PC-01P7A4, CTK0B1800, AKOS000165755, AG-C-75745

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSJVUHMQQZZYIW-UHFFFAOYSA-N

14962-03-9

N-[3-(Dimethylamino)propyl]-3-piperidinecarboxamide dihydrochloride (2 suppliers)

N-[3-(dimethylamino)propyl]-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane-2-carboxamide (0 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-carboxamide | CAS Registry Number: 1201792-67-7
Synonyms: DA-14590

Molecular Formula:	C₁₂H₂₅BN₂O₃	Molecular Weight:	256.149500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWXSVERZXSXLOC-UHFFFAOYSA-N

1201792-67-7

N-[3-(Dimethylamino)propyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide diHCl (4 suppliers)

N-[3-(Dimethylamino)propyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide dihydrochloride (0 suppliers)

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