DIMETHYL-[3-(4-NITRO-2-TRIFLUOROMETHYL-PHENOXY)-PROPYL]-AMINE,DIMETHYL-[3-(4-NITRO-2-TRIFLUOROMETHYL-PHENOXY)-PROPYL]-AMINE,95+% Suppliers & Manufacturers

CHEMICAL products beginning with : D

35251 to 35300 of 51583 results Page:

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PRODUCT NAME

CAS Registry Number

DIMETHYL-[3-(4-NITRO-2-TRIFLUOROMETHYL-PHENOXY)-PROPYL]-AMINE (1 supplier)

DIMETHYL-[3-(4-NITRO-2-TRIFLUOROMETHYL-PHENOXY)-PROPYL]-AMINE,95+% (1 supplier)

Dimethyl-[3-(5,5,11-trioxo-6h-benzo[c][1]benzothiepin-6-yl)propyl]azanium;chloride (1 supplier)

IUPAC Name: dimethyl-[3-(5,5,11-trioxo-6H-benzo[c][1]benzothiepin-6-yl)propyl]azanium;chloride | CAS Registry Number: 23772-22-7
Synonyms: Dibenzo(b,e)thiepin-11(6H)-one, 6-(3-(dimethylamino)propyl)-, 5,5-dioxide, hydrochloride, hydrate, 6-(3-Dimethylaminopropyl)-6,11-dihydrodibenzo(b,e)thiepin-11-one 5,5-dioxide HCl hydrate, AC1L1MYT, AGN-PC-0JKMB5, LS-61453, dimethyl-[3-(5,5,11-trioxo-6H-benzo[c][1]benzothiepin-6-yl)propyl]azanium chloride, dimethyl-[3-(5,5,11-trioxo-6H-benzo[c][1]benzothiepin-6-yl)propyl]azanium;chloride

Molecular Formula:	C₁₉H₂₂ClNO₃S	Molecular Weight:	379.900880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVKNUTGOJLSBJY-UHFFFAOYSA-N

23772-22-7

dimethyl-[3-(5-phenyl-3,4-dihydro-2H-1-benzothiepin-5-yl)propyl]azanium;hydrogen sulfate (3 suppliers)

IUPAC Name: dimethyl-[3-(5-phenyl-3,4-dihydro-2H-1-benzothiepin-5-yl)propyl]azanium;hydrogen sulfate | CAS Registry Number: 37014-83-8
Synonyms: 1-Benzothiepin-5-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-5-phenyl-, sulfate (1:1), 2,3,4,5-Tetrahydro-N,N-dimethyl-5-phenyl-1-benzothiepin-5-propanamine sulfate, 5-(3-Dimethylaminopropyl)-5-phenyl-2,3,4,5-tetrahydro-1-benzothiepin hydrogen sulfate, AC1L1Y2H, LS-41100, dimethyl-[3-(5-phenyl-3,4-dihydro-2H-1-benzothiepin-5-yl)propyl]azanium; hydrogen sulfate

Molecular Formula:	C₂₁H₂₉NO₄S₂	Molecular Weight:	423.589260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UGDNRBHZCNXAAT-UHFFFAOYSA-N

37014-83-8

Dimethyl-[3-(6,7,12,13-tetrahydro-5h-benzo[d][2]benzazonin-6-ium-6-yl)propyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: dimethyl-[3-(6,7,12,13-tetrahydro-5H-benzo[d][2]benzazonin-6-ium-6-yl)propyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 30154-47-3
Synonyms: 6H-Dibenz(c,g)azonine, 5,7,12,13-tetrahydro-6-(3-(dimethylamino)propyl)-, dimaleate, 6-(3-(Dimethylamino)propyl)-5,7,12,13-tetrahydro-6H-dibenz(c,g)azonine dimaleate, AC1O5HB6, LS-60542, dimethyl-[3-(6,7,12,13-tetrahydro-5H-benzo[d][2]benzazonin-6-ium-6-yl)propyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₉H₃₆N₂O₈	Molecular Weight:	540.604740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LGNWQWMDAIDVDQ-SPIKMXEPSA-N

30154-47-3

dimethyl-[3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]azaniumchloride (4 suppliers)

IUPAC Name: dimethyl-[3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]azanium;chloride | CAS Registry Number: 18638-89-6
Synonyms: Of 2448, 9-(3-(Dimethylamino)propyl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, Carbazol-1(2H)-one, 3,4-dihydro-9-(3-(dimethylamino)propyl)-6-methyl-, monohydrochloride, AC1L1GWJ, LS-51866, dimethyl-[3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]azanium chloride

Molecular Formula:	C₁₈H₂₅ClN₂O	Molecular Weight:	320.856900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSWXLXKQGKIYKE-UHFFFAOYSA-N

18638-89-6

Dimethyl-[3-(7,8,9,10-tetrahydro-6h-cyclohepta[b]indol-5-yl)propyl]azanium;chloride (1 supplier)

IUPAC Name: dimethyl-[3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propyl]azanium;chloride | CAS Registry Number: 73806-32-3
Synonyms: Cyclohept(b)indole, 5,6,7,8,9,10-hexahydro-5-(3-(dimethylamino)propyl)-, hydrochloride, 1-(gamma-Dimethylaminopropyl)-2,3-pentamethyleneindole, hydrochloride, 5,6,7,8,9,10-Hexahydro-5-(3-(dimethylamino)propyl)cyclohept(b)indole hydrochloride, 5-(3-(Dimethylamino)propyl)-5,6,7,8,9,10-hexahydrocyclohept(b)indole hydrochloride, AC1L1D3N, LS-56223, dimethyl-[3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propyl]azanium chloride

Molecular Formula:	C₁₈H₂₇ClN₂	Molecular Weight:	306.873380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTEYEUQVARIJNR-UHFFFAOYSA-N

73806-32-3

dimethyl-[3-(7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)propyl]azanium chloride (3 suppliers)

IUPAC Name: dimethyl-[3-(7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)propyl]azanium;chloride | CAS Registry Number: 4219-01-6
Synonyms: 1-(3-(Dimethylamino)propyl)-1,3-dihydro-7-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one HCl, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-1-(3-(dimethylamino)propyl)-7-nitro-5-phenyl-, monohydrochloride, AC1L2FR2, LS-34288

Molecular Formula:	C₂₀H₂₃ClN₄O₃	Molecular Weight:	402.874620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JERMANHOFDIPQQ-UHFFFAOYSA-N

4219-01-6

DIMETHYL-[3-(MORPHOLINE-4-SULFONYL)-PHENYL]-AMINE (1 supplier)

DIMETHYL-[3-(OCTADECANOYLAMINO)PROPYL]-PROP-2-ENYL-AZANIUM CHLORIDE (3 suppliers)

IUPAC Name: dimethyl-[3-(octadecanoylamino)propyl]-prop-2-enylazanium chloride | CAS Registry Number: 93917-88-5
Synonyms: EINECS 299-868-3, CID3022889, Allyldimethyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride

Molecular Formula:	C₂₆H₅₃ClN₂O	Molecular Weight:	445.164820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGANCXQVIGHLLC-UHFFFAOYSA-N

93917-88-5

Dimethyl-[3-(oxolan-2-yl)propyl]sulfanium;4-methylbenzenesulfonate (1 supplier)

IUPAC Name: dimethyl-[3-(oxolan-2-yl)propyl]sulfanium;4-methylbenzenesulfonate | CAS Registry Number: 80519-16-0
Synonyms: AC1MI3BG, Dimethyl-[3-(oxolan-2-yl)propyl]sulfanium; 4-methylbenzenesulfonate, LS-148067, Sulfonium, dimethyl(3-(tetrahydro-2-furanyl)propyl)-, salt with 4- methylbenzenesulfonic acid (1:1)

Molecular Formula:	C₁₆H₂₆O₄S₂	Molecular Weight:	346.505240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKTOTIRSLDUDPE-UHFFFAOYSA-M

80519-16-0

Dimethyl-[3-(tetrahydro-pyrimidin-1-yl)-propyl]-amine (2 suppliers)

DIMETHYL-[3-(TRIFLUOROMETHYL)PHENYL]MALONATE (5 suppliers)

IUPAC Name: dimethyl 2-[3-(trifluoromethyl)phenyl]propanedioate | CAS Registry Number: 138485-29-7
Synonyms: 1,3-dimethyl 2-[3-(trifluoromethyl)phenyl]propanedioate, SCHEMBL15018577, CTK4C1276, XQRPCXSCASOJDW-UHFFFAOYSA-N, AKOS022181031, AJ-39053, AK-58882, Dimethyl 2-(3-(trifluoromethyl)phenyl)malonate, 3B3-076214

Molecular Formula:	C₁₂H₁₁F₃O₄	Molecular Weight:	276.208550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XQRPCXSCASOJDW-UHFFFAOYSA-N

138485-29-7

Dimethyl-[3-[(2-phenyl-1,3-thiazole-4-carbonyl)amino]propyl]sulfanium;chloride (1 supplier)

IUPAC Name: dimethyl-[3-[(2-phenyl-1,3-thiazole-4-carbonyl)amino]propyl]sulfanium;chloride | CAS Registry Number: 85318-76-9
Synonyms: NSC359282, NSC-359282

Molecular Formula:	C₁₅H₁₉ClN₂OS₂	Molecular Weight:	342.907160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJDLDRGFSNFSSA-UHFFFAOYSA-N

85318-76-9

Dimethyl-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]propyl]azanium;dichloride (1 supplier)

IUPAC Name: dimethyl-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]propyl]azanium;dichloride | CAS Registry Number: 18189-51-0
Synonyms: 2-(3-Dimethylaminopropylamino)tropone dihydrochloride, 2,4,6-Cycloheptatrien-1-one, 2-((3-(dimethylamino)propyl)amino)-, dihydrochloride, 2-((3-(Dimethylamino)propyl)amino)-2,4,6-cycloheptatrien-1-one dihydrochloride, AGN-PC-0JKKEW, AC1L1GFM, LS-56179, dimethyl-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]propyl]azanium dichloride, dimethyl-[3-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]propyl]azanium;dichloride

Molecular Formula:	C₁₂H₂₀Cl₂N₂O	Molecular Weight:	279.206000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLTQYTBIIJXATJ-UHFFFAOYSA-N

18189-51-0

Dimethyl-[3-[[2-(1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl]sulfanium;chloride (1 supplier)

IUPAC Name: dimethyl-[3-[[2-(1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl]sulfanium;chloride | CAS Registry Number: 80337-64-0
Synonyms: NSC 359278, AC1L3ZRV, NSC359278, NSC-359278, (3-(((2,4'-Bithiazol)-4-ylcarbonyl)amino)propyl)dimethylsulfonium chloride, Sulfonium, (3-(((2,4'-bithiazol)-4-ylcarbonyl)amino)propyl)dimethyl-, chloride, dimethyl-[3-[[2-(1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl]sulfanium chloride

Molecular Formula:	C₁₂H₁₆ClN₃OS₃	Molecular Weight:	349.922940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGHQOKGOZBHRKZ-UHFFFAOYSA-N

80337-64-0

dimethyl-[3-[[2-(9-oxo-10H-acridin-4-yl)acetyl]amino]propyl]azaniumchloride (3 suppliers)

IUPAC Name: dimethyl-[3-[[2-(9-oxo-10H-acridin-4-yl)acetyl]amino]propyl]azanium;chloride | CAS Registry Number: 77778-92-8
Synonyms: VUFB-6792, N-(3-Dimethylaminopropyl)-9-oxoacridan-10-acetamide hydrochloride, 10(9H)-ACRIDINEACETAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-9-OXO-, MONOHYDROCHLORIDE, AC1L1FJ9, LS-14176, dimethyl-[3-[[2-(9-oxo-10H-acridin-4-yl)acetyl]amino]propyl]azanium chloride

Molecular Formula:	C₂₀H₂₄ClN₃O₂	Molecular Weight:	373.876460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YZFDOVDSISVOQF-UHFFFAOYSA-N

77778-92-8

Dimethyl-[3-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]propyl]-propylazanium;bromide (2 suppliers)

IUPAC Name: dimethyl-[3-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]propyl]-propylazanium;bromide | CAS Registry Number: 502453-61-4
Synonyms: UNII-6A8OGM5UU7, HC Blue no.16, AGN-PC-00JPBH, 6A8OGM5UU7, SCHEMBL1293627, dimethyl-[3-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]propyl]-propylazanium;bromide, 1-Propanaminium, 3-((9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl)amino)-N,N-dimethyl-N-propyl-, bromide, 1-Propanaminium, 3-((9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl)amino)-N,N-dimethyl-N-propyl-, bromide (1:1)

Molecular Formula:	C₂₃H₃₀BrN₃O₂	Molecular Weight:	460.407200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HAECXVUPWKTFLJ-UHFFFAOYSA-N

502453-61-4

dimethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propyl]azaniumchloride (3 suppliers)

IUPAC Name: dimethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propyl]azanium;chloride | CAS Registry Number: 56287-51-5
Synonyms: 2-(2-(3-(Dimethylamino)propoxy)ethyl)-2-methyl-1,3-benzodioxole hydrochloride, 1,3-BENZODIOXOLE, 2-(2-(3-(DIMETHYLAMINO)PROPOXY)ETHYL)-2-METHYL-, HYDROCHLORIDE, AC1L26L4, LS-34686, dimethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propyl]azanium chloride, N,N-dimethyl-3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propan-1-aminium chloride

Molecular Formula:	C₁₅H₂₄ClNO₃	Molecular Weight:	301.808960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKLOCIFHLCTOML-UHFFFAOYSA-N

56287-51-5

Dimethyl-[3-[2-oxo-5-(trifluoromethyl)-1,3-benzoxazol-3-yl]propyl]azanium;2,4,6-trinitrophenolate (1 supplier)

IUPAC Name: dimethyl-[3-[2-oxo-5-(trifluoromethyl)-1,3-benzoxazol-3-yl]propyl]azanium;2,4,6-trinitrophenolate | CAS Registry Number: 19420-42-9
Synonyms: 3-(3-(Dimethylamino)propyl)-5-(trifluoromethyl)-2-benzoxazolinone picrate, 2-BENZOXAZOLINONE, 3-(3-(DIMETHYLAMINO)PROPYL)-5-(TRIFLUOROMETHYL)-, MONOPICRATE, AGN-PC-0JKKTL, AC1L1HR8, LS-42286, dimethyl-[3-[2-oxo-5-(trifluoromethyl)-1,3-benzoxazol-3-yl]propyl]azanium; 2,4,6-trinitrophenolate, dimethyl-[3-[2-oxo-5-(trifluoromethyl)benzooxazol-3-yl]propyl]azanium; 2,4,6-trinitrophenolate, N,N-dimethyl-3-[2-oxo-5-(trifluoromethyl)-1,3-benzoxazol-3(2H)-yl]propan-1-aminium 2,4,6-trinitrophenolate

Molecular Formula:	C₁₉H₁₈F₃N₅O₉	Molecular Weight:	517.369530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: SUOQRZHJGDUTDK-UHFFFAOYSA-N

19420-42-9

dimethyl-[3-[4-(methylcarbamoyloxy)phenyl]propyl]azanium chloride (2 suppliers)

IUPAC Name: dimethyl-[3-[4-(methylcarbamoyloxy)phenyl]propyl]azanium;chloride | CAS Registry Number: 63982-44-5
Synonyms: T-1935, CARBAMIC ACID, METHYL-, 4-(3-DIMETHYLAMINOPROPYL)PHENYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 4-(gamma-dimethylaminopropyl)phenyl ester, hydrochloride, AC1L2FDI, LS-50141

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.771040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHBWEWHQFILKOK-UHFFFAOYSA-N

63982-44-5

DIMETHYL-[3-[5-NITRO-2-[2-(PIPERIDIN-1-YL)ETHYL]BENZOIMIDAZOL-1-YL]PROPYL]AZANIUM CHLORIDE (3 suppliers)

IUPAC Name: dimethyl-[3-[5-nitro-2-(2-piperidin-1-ylethyl)benzimidazol-1-yl]propyl]azanium chloride | CAS Registry Number: 19809-17-7
Synonyms: CID29797, LS-32903, Benzimidazole, 1-(3-(dimethylamino)propyl)-5-nitro-2-(2-piperidinoethyl)-, hydrochloride, 1-(3-(Dimethylamino)propyl)-5-nitro-2-(2-(piperidino)ethyl)benzimidazole hydrochloride

Molecular Formula:	C₁₉H₃₀ClN₅O₂	Molecular Weight:	395.926800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSRIQQFGPMCYML-UHFFFAOYSA-N

19809-17-7

dimethyl-[3-[methyl-(3-phenylindol-1-yl)amino]propyl]azanium chloride (3 suppliers)

IUPAC Name: dimethyl-[3-[methyl-(3-phenylindol-1-yl)amino]propyl]azanium;chloride | CAS Registry Number: 57647-14-0
Synonyms: INDOLE, 1-((3-(DIMETHYLAMINO)PROPYL)METHYLAMINO)-3-PHENYL-, HYDROCHLORIDE, 1,3-Propanediamine, N,N-dimethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-, hydrochloride, N,N-Dimethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-1,3-propanediamine hydrochloride, N,N-Dimethyl-N'-methyl-N'-(3-phenyl-1-indolyl)-1,3-propylenediamine hydrochloride, AC1L27YS, LS-82974, N,N-dimethyl-3-[methyl(3-phenyl-1H-indol-1-yl)amino]propan-1-aminium chloride

Molecular Formula:	C₂₀H₂₆ClN₃	Molecular Weight:	343.893540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMAKYEYGELJIEH-UHFFFAOYSA-N

57647-14-0

DIMETHYL-[4-(2-MORPHOLIN-4-YL-CYCLOPENT-2-ENYLIDENEMETHYL)-PHENYL]-AMINE (1 supplier)

Dimethyl-[4-(2-piperidin-4-yl-ethyl)-pyridin-2-yl]-amine dihydrochloride (3 suppliers)

IUPAC Name: N,N-dimethyl-4-(2-piperidin-4-ylethyl)pyridin-2-amine;dihydrochloride | CAS Registry Number: 1361115-96-9
Synonyms: N,N-dimethyl-4-[2-(4-piperidinyl)ethyl]-2-pyridinamine dihydrochloride, N,N-dimethyl-4-[2-(piperidin-4-yl)ethyl]pyridin-2-amine dihydrochloride

Molecular Formula:	C₁₄H₂₅Cl₂N₃	Molecular Weight:	306.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZAPLAAMENYAASU-UHFFFAOYSA-N

1361115-96-9

dimethyl-[4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)phenyl]amine (0 suppliers)

IUPAC Name: N,N-dimethyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)aniline | CAS Registry Number: 213462-04-5
Synonyms: SCHEMBL7880384, STZKGAAOSIRQOD-UHFFFAOYSA-N, AKOS015918225, I14-7705, dimethyl-[4-(4,5,6,7-tetrahydro-thieno[3,2-c]pyridin4-yl)-phenyl]-amine

Molecular Formula:	C₁₅H₁₈N₂S	Molecular Weight:	258.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STZKGAAOSIRQOD-UHFFFAOYSA-N

213462-04-5

DIMETHYL-[4-(PHENETHYLAMINO-METHYL)-PHENYL]-AMINE (7 suppliers)

IUPAC Name: (4-dimethylaminophenyl)methyl-phenethylazanium | CAS Registry Number: 436099-99-9
Synonyms: ZINC02507256, CID7015115

Molecular Formula:	C₁₇H₂₃N₂+	Molecular Weight:	255.377920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIVSXRZEUHXWGN-UHFFFAOYSA-O

436099-99-9

Dimethyl-[4-(phenethylamino-methyl)-phenyl]-amine oxalate (0 suppliers)

DIMETHYL-[4-(TOLUENE-4-SULFONYLMETHYL)-PHENYL]-AMINE (1 supplier)

DIMETHYL-[4-[(1-NITROACRIDIN-9-YL)AMINO]BUTYL]-OXIDO-AZANIUM DIHYDROCH LORIDE (3 suppliers)

IUPAC Name: N,N-dimethyl-4-[(1-nitroacridin-9-yl)amino]butan-1-amine oxide dihydrochloride | CAS Registry Number: 20064-01-1
Synonyms: CID88351, 1,4-Butanediamine, N,N-dimethyl-N'-(1-nitro-9-acridinyl)-, N-oxide, dihydrochloride, N,N-dimethyl-4-[(1-nitroacridin-9-yl)amino]butan-1-amine Oxide Dihydrochloride

Molecular Formula:	C₁₉H₂₄Cl₂N₄O₃	Molecular Weight:	427.324860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VYGGHOUMHUPBSU-UHFFFAOYSA-N

20064-01-1

DIMETHYL-[4-[(3-NITROBENZOYL)AMINO]-4-PHENYL-BUTYL]AZANIUM CHLORIDE (3 suppliers)

IUPAC Name: dimethyl-[4-[(3-nitrobenzoyl)amino]-4-phenylbutyl]azanium chloride | CAS Registry Number: 80704-44-5
Synonyms: CID54604, LS-26660, N-(alpha-(3-(Dimethylamino)propyl)benzyl)-m-nitro-benzamide hydrochloride, BENZAMIDE, N-(alpha-(3-(DIMETHYLAMINO)PROPYL)BENZYL)-m-NITRO-, HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₄ClN₃O₃	Molecular Weight:	377.865160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNUNFOBWGVCIFR-UHFFFAOYSA-N

80704-44-5

dimethyl-[4-[3-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium chloride (3 suppliers)

IUPAC Name: dimethyl-[4-[3-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium;chloride | CAS Registry Number: 64059-19-4
Synonyms: T-2038, CARBAMIC ACID, METHYL-, 3-(3-(DIMETHYLAMINO)BUTYL)PHENYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 3-(3-dimethylamino-n-butyl)phenyl ester, hydrochloride, AC1L2HNL, LS-50118, N,N-dimethyl-4-{3-[(methylcarbamoyl)oxy]phenyl}butan-2-aminium chloride

Molecular Formula:	C₁₄H₂₃ClN₂O₂	Molecular Weight:	286.797620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYBBFBWOIJVEMA-UHFFFAOYSA-N

64059-19-4

dimethyl-[4-[4-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium chloride (3 suppliers)

IUPAC Name: dimethyl-[4-[4-(methylcarbamoyloxy)phenyl]butan-2-yl]azanium;chloride | CAS Registry Number: 64059-20-7
Synonyms: T-1981, CARBAMIC ACID, METHYL-, 4-(3-(DIMETHYLAMINO)BUTYL)PHENYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 4-(gamma-dimethylamino-n-butyl)phenyl ester, hydrochloride, AC1L2HNR, LS-50119

Molecular Formula:	C₁₄H₂₃ClN₂O₂	Molecular Weight:	286.797620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AXVPTRNVUXHQBV-UHFFFAOYSA-N

64059-20-7

dimethyl-[4-oxo-4-(2-phenethylphenyl)butyl]azanium chloride (2 suppliers)

IUPAC Name: dimethyl-[4-oxo-4-[2-(2-phenylethyl)phenyl]butyl]azanium;chloride | CAS Registry Number: 7428-73-1
Synonyms: 4-(Dimethylamino)-2'-phenethylbutyrophenone hydrochloride, 2-(2-Phenylethyl)phenyl 3'-dimethylaminopropyl ketone hydrochloride, BUTYROPHENONE, 4-(DIMETHYLAMINO)-2'-PHENETHYL-, HYDROCHLORIDE, 2-(2-Phenylaethyl)phenyl-3'-dimethylaminopropylketone hydrochlorid [German], AC1L2N2S, LS-48344, 2-(2-Phenylaethyl)phenyl-3'-dimethylaminopropylketone hydrochlorid, N,N-dimethyl-4-oxo-4-[2-(2-phenylethyl)phenyl]butan-1-aminium chloride

Molecular Formula:	C₂₀H₂₆ClNO	Molecular Weight:	331.879540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRQDXKKFIXSNHH-UHFFFAOYSA-N

7428-73-1

Dimethyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-ylmethyl]-amine (1 supplier)

Dimethyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-ylmethyl]-amine.HCl (1 supplier)

Dimethyl-[5-(4-nitrophenoxy)-6,7,8,9-tetrahydro-5h-benzo[7]annulen-7-yl]azanium;(e)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: dimethyl-[5-(4-nitrophenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]azanium;(E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 72575-46-3
Synonyms: RU-25,591, cis-5-(p-Nitrophenyloxy)-7-dimethylamino-6,7,8,9-tetrahydro-5H-benzocycloheptene fumarate, cis-6,7,8,9-Tetrahydro-N,N-dimethyl-5-(4-nitrophenoxy)-5H-benzocyclohepten-7-amine fumarate, 5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-5-(4-nitrophenoxy)-, cis-, (E)-2-butenedioate (1:1), AC1O5J9G, LS-33865, dimethyl-[5-(4-nitrophenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₃H₂₆N₂O₇	Molecular Weight:	442.461740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MQOUFTLPLISBNK-WLHGVMLRSA-N

72575-46-3

dimethyl-[5-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium chloride (3 suppliers)

IUPAC Name: dimethyl-[5-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium;chloride | CAS Registry Number: 64059-22-9
Synonyms: CARBAMIC ACID, METHYL-, 3-(DIMETHYLAMINO)-p-CUMENYL ESTER, HYDROCHLORIDE, T-1769, Carbamic acid, N-methyl-, 3-dimethylamino-4-isopropylphenyl ester, hydrochloride, AC1L2HO3, LS-50121, N,N-dimethyl-5-[(methylcarbamoyl)oxy]-2-(propan-2-yl)anilinium chloride

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.771040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDKRSPACENAVIN-UHFFFAOYSA-N

64059-22-9

dimethyl-[5-methyl-4-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azaniumchloride (3 suppliers)

IUPAC Name: dimethyl-[5-methyl-4-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium;chloride | CAS Registry Number: 64059-21-8
Synonyms: SB-28, N-Methylcarbamic acid 4-(dimethylamino)carvacryl ester hydrochloride, Carbamic acid, N-methyl-, 4-dimethylaminocarvacryl ester, hydrochloride, CARBAMIC ACID, METHYL-, 4-(DIMETHYLAMINO)CARVACRYL ESTER, HYDROCHLORIDE, AC1L2HNX, LS-50120, dimethyl-[5-methyl-4-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium chloride

Molecular Formula:	C₁₄H₂₃ClN₂O₂	Molecular Weight:	286.797620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUWHYEGINLEPOW-UHFFFAOYSA-N

64059-21-8

Dimethyl-[6-(3-pyrimidin-4-yl-phenyl)-4-trifluoromethyl-pyridin-2-yl]-amine (1 supplier)

IUPAC Name: N,N-dimethyl-6-(3-pyrimidin-4-ylphenyl)-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311279-40-9
Synonyms: MFCD19981383, ZINC91695725, dimethyl [6-(3-pyrimidin-4-ylphenyl)-4-trifluoromethylpyridin-2-yl]amine

Molecular Formula:	C₁₈H₁₅F₃N₄	Molecular Weight:	344.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BHKYUWNJQNNZMS-UHFFFAOYSA-N

1311279-40-9

Dimethyl-[6-(4-pyrimidin-4-yl-phenyl)-4-trifluoromethyl-pyridin-2-yl]-amine (1 supplier)

IUPAC Name: N,N-dimethyl-6-(4-pyrimidin-4-ylphenyl)-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311279-44-3
Synonyms: MFCD19981390, ZINC91695745, dimethyl [6-(4-pyrimidin-4-ylphenyl)-4-trifluoromethylpyridin-2-yl]amine

Molecular Formula:	C₁₈H₁₅F₃N₄	Molecular Weight:	344.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CPUNIRPCJFCQGJ-UHFFFAOYSA-N

1311279-44-3

Dimethyl-[6-methyl-2-(4-methyl-piperidin-4-yl)-pyrimidin-4-yl]-amine (1 supplier)

IUPAC Name: N,N,6-trimethyl-2-(4-methylpiperidin-4-yl)pyrimidin-4-amine | CAS Registry Number: 1316227-55-0
Synonyms: CHEMBL3448343, ZINC72344518, AKOS015921882, CCG-211598, N,N,6-trimethyl-2-(4-methylpiperidin-4-yl)pyrimidin-4-amine

Molecular Formula:	C₁₃H₂₂N₄	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPRPEIJMAQTJKW-UHFFFAOYSA-N

1316227-55-0

Dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;sulfate (1 supplier)

IUPAC Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;sulfate | CAS Registry Number: 84145-76-6
Synonyms: EINECS 282-306-6, PL011184, 3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium sulphate (2:1), BIS(N,N-DIMETHYL-7-(METHYLAMINO)-3H-PHENOTHIAZIN-3-IMINIUM) SULFATE

Molecular Formula:	C₃₀H₃₂N₆O₄S₃	Molecular Weight:	636.807880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XWCFIVMMTQZIHM-UHFFFAOYSA-N

84145-76-6

dimethyl-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)methyl]azanium chloride (3 suppliers)

IUPAC Name: dimethyl-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]azanium;chloride | CAS Registry Number: 51490-45-0
Synonyms: 5H-Benzocycloheptene-2-methanamine, 6,7,8,9-tetrahydro-N,N-dimethyl-alpha-phenyl-, hydrochloride, N,N-Dimethyl-alpha-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)benzylamine hydrochloride, AC1L22XU, LS-33878, dimethyl-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]azanium chloride, N,N-dimethyl(phenyl)6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ylmethanaminium chloride

Molecular Formula:	C₂₀H₂₆ClN	Molecular Weight:	315.880140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDLXUCPRSQYRDM-UHFFFAOYSA-N

51490-45-0

Dimethyl-{4-[(3-morpholin-4-yl-propylamino)-methyl]-phenyl}-amine (1 supplier)

Dimethyl-{6-[3-((E)-2-nitro-vinyl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine (1 supplier)

IUPAC Name: N,N-dimethyl-6-[3-(2-nitroethenyl)phenyl]-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311284-08-8

Molecular Formula:	C₁₆H₁₄F₃N₃O₂	Molecular Weight:	337.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RXSIIFLATMKGFV-UHFFFAOYSA-N

1311284-08-8

Dimethyl-{6-[3-(1-methyl-1H-pyrazol-3-yl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine (1 supplier)

IUPAC Name: N,N-dimethyl-6-[3-(1-methylpyrazol-3-yl)phenyl]-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311279-58-9
Synonyms: MFCD19981392, ZINC91695750, dimethyl {6-[3-(1-methyl-1H-pyrazol-3-yl)phenyl]-4-trifluoromethylpyridin-2-yl}amine

Molecular Formula:	C₁₈H₁₇F₃N₄	Molecular Weight:	346.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SPZIFXCLMRYSEX-UHFFFAOYSA-N

1311279-58-9

Dimethyl-{6-[3-(1H-pyrazol-3-yl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine (1 supplier)

IUPAC Name: N,N-dimethyl-6-[3-(1H-pyrazol-5-yl)phenyl]-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311280-41-7
Synonyms: MFCD19981384, ZINC91695731, dimethyl {6-[3-(1H-pyrazol-3-yl)phenyl]-4-trifluoromethylpyridin-2-yl}amine

Molecular Formula:	C₁₇H₁₅F₃N₄	Molecular Weight:	332.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFJUVESIRZKFCP-UHFFFAOYSA-N

1311280-41-7

Dimethyl-{6-[3-(4-methyl-piperazin-1-ylmethyl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine (1 supplier)

IUPAC Name: N,N-dimethyl-6-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311278-17-7
Synonyms: MFCD19981271, ZINC91695373, dimethyl {6-[3-(4-methylpiperazin-1-ylmethyl)phenyl]-4-trifluoromethylpyridin-2-yl}amine

Molecular Formula:	C₂₀H₂₅F₃N₄	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HAHBOIITRTWZIZ-UHFFFAOYSA-N

1311278-17-7

Dimethyl-{6-[3-(5-methyl-1H-pyrazol-3-yl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine (1 supplier)

IUPAC Name: N,N-dimethyl-6-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311277-98-1
Synonyms: MFCD19981391, ZINC91695748, dimethyl {6-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]-4-trifluoromethylpyridin-2-yl}amine

Molecular Formula:	C₁₈H₁₇F₃N₄	Molecular Weight:	346.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXNBYBZJLPWJFI-UHFFFAOYSA-N

1311277-98-1

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