N,N-dimethyl-3,3'-bis(trifluoromethyl)-[1,1'-biphenyl]-2-amine,N,n-dimethyl-3,3-diphenyl-1-propanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

11301 to 11350 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-dimethyl-3,3'-bis(trifluoromethyl)-[1,1'-biphenyl]-2-amine (1 supplier)

1261668-57-8

N,n-dimethyl-3,3-diphenyl-1-propanamine (2 suppliers)

IUPAC Name: N,N-dimethyl-3,3-diphenylpropan-1-amine | CAS Registry Number: 4646-55-3
Synonyms: N,N-Dimethyl-3,3-diphenylpropan-1-amine, N,N-DIMETHYL-3,3-DIPHENYL-PROPAN-1-AMINE, 3339-07-9, Oprea1_032403, AGN-PC-0JPI9D, AC1L45WF, AC1Q3WP9, diphenylalkylamine (DPA), 5c, CHEMBL610739, SCHEMBL1802493, CTK1C5217, (3,3-diphenylpropyl)dimethylamine, 3,3-Diphenyl-N-dimethylpropylamine, 1-dimethylamino-3,3-diphenylpropane, DNC010215, 1-dimeth.ylamino-3,3-diphenylpropane, n,n-dimethyl-3,3-diphenylpropylamine, (3,3-diphenylpropyl) dimethylammonium, AKOS016035475, AG-F-12558

Molecular Formula:	C₁₇H₂₁N	Molecular Weight:	239.355340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHDCGYWZEFIUHE-UHFFFAOYSA-N

4646-55-3

N,N-DIMETHYL-3,3-DIPHENYL-PROPAN-1-AMINE (4 suppliers)

IUPAC Name: N,N-dimethyl-3,3-diphenylpropan-1-amine hydrochloride | CAS Registry Number: 3339-07-9
Synonyms: NSC 47820, CID201143, LS-125642, N,N-Dimethyl-3,3-diphenylpropylamine hydrochloride, Propylamine, N,N-dimethyl-3,3-diphenyl-, hydrochloride

Molecular Formula:	C₁₇H₂₂ClN	Molecular Weight:	275.816280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZFJDIUUUJFPZFO-UHFFFAOYSA-N

3339-07-9

N,n-dimethyl-3,3-diphenylcyclohexan-1-amine;hydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-3,3-diphenylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 56740-47-7
Synonyms: N,N-Dimethyl-3,3-diphenylcyclohexylamine hydrochloride, Cyclohexanamine, N,N-dimethyl-3,3-diphenyl-, hydrochloride, AC1MIGMO, LS-56343, N,N-dimethyl-3,3-diphenylcyclohexan-1-amine hydrochloride

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

InChIKey: YDGMYYOKIWUXHN-UHFFFAOYSA-N

56740-47-7

N,n-dimethyl-3,3-diphenylcyclopentan-1-amine;hydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-3,3-diphenylcyclopentan-1-amine;hydrochloride | CAS Registry Number: 39617-52-2
Synonyms: PUB 112, 1-Dimethylamino-3,3-diphenylcyclopentane hydrochloride, N,N-Dimethyl-3,3-diphenylcyclopentylamine hydrochloride, Cyclopentanamine, N,N-dimethyl-3,3-diphenyl-, hydrochloride, n,n-dimethyl-3,3-diphenylcyclopentanamine hydrochloride(1:1), AGN-PC-0JN8HM, AC1L53DG, AC1Q38ST, AR-1K2366, LS-57791, N,N-dimethyl-3,3-diphenylcyclopentan-1-amine hydrochloride, N,N-dimethyl-3,3-diphenylcyclopentan-1-amine;hydrochloride, N,N-dimethyl-3,3-diphenylcyclopentanamine hydrochloride (1:1)

Molecular Formula:	C₁₉H₂₄ClN	Molecular Weight:	301.853560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BCBIDXOBWXECET-UHFFFAOYSA-N

39617-52-2

N,N-DIMETHYL-3,4,5-TRIMETHOXYTHIOCINNAMAMIDE (1 supplier)

IUPAC Name: (E)-N,N-dimethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enethioamide | CAS Registry Number: 88167-12-8
Synonyms: LS-53952, N,N-Dimethyl-3,4,5-trimethoxythiocinnamamide, Cinnamamide, N,N-dimethyl-3,4,5-trimethoxythio-, 2-Propenethioamide, N,N-dimethyl-3-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₁₄H₁₉NO₃S	Molecular Weight:	281.370560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOSZBYRZNXENKF-VOTSOKGWSA-N

88167-12-8

N,N-Dimethyl-3,4-dihydro-2H-1,4-benzoxazin-7-amine (5 suppliers)

IUPAC Name: ~{N},~{N}-dimethyl-3,4-dihydro-2~{H}-1,4-benzoxazin-7-amine | CAS Registry Number: 1354953-75-5
Synonyms: N,N-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-7-amine, MolPort-020-168-532, ZINC71790794, AKOS024015478, NE32336

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBRIHYSSFWNSFF-UHFFFAOYSA-N

1354953-75-5

N,N-Dimethyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (3 suppliers)

IUPAC Name: N,N-dimethyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide | CAS Registry Number: 885525-08-6
Synonyms: N,N-dimethyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide, CTK7G0284, HMS3432M18, STK256988, AKOS000204985, AKOS017279763, MCULE-7938589887, NE61175, EN300-15142, Z135504504

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KALHIFMEVARQPG-UHFFFAOYSA-N

885525-08-6

N,n-dimethyl-3,4-dihydro-2h-chromen-3-amine;hydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride | CAS Registry Number: 60575-24-8
Synonyms: N,N-Dimethyl-3-chromanamine hydrochloride, 3-Chromanamine, N,N-dimethyl-, hydrochloride, AC1MIE4K, LS-53346, N,N-dimethyl-3,4-dihydro-2H-chromen-3-amine hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOIJBRBWCVVZQH-UHFFFAOYSA-N

60575-24-8

N,N-Dimethyl-3,4-DMA hydrochloride (1 supplier)

70932-19-3

N,N-DIMETHYL-3,4-METHYLENEDIOXYAMPHETAMINE (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N,N-dimethylpropan-2-amine | CAS Registry Number: 131206-60-5
Synonyms: N,N Dimethyl-3,4-methylenedioxyamphetamine, AC1LB5CT, SureCN4809616, Methylenedioxydimethylamphetamine, CTK4B7152, AG-D-63357, 3,4-Methylenedioxy-N,N-dimethylamphetamine, Dimethyl-3,4-methylenedioxyamphetamine, N,N-, 3,4-Methylenedioxy-(alpha,N,N-trimethyl)-1-ethane, 1-(1,3-benzodioxol-5-yl)-N,N-dimethylpropan-2-amine, 74698-50-3

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEJGUIDNYBAPGN-UHFFFAOYSA-N

131206-60-5

N,N-DIMETHYL-3,4-METHYLENEDIOXYAMPHETAMINE-D6 HYDROCHLORIDE (1 supplier)

N,N-DIMETHYL-3,4-METHYLENEDIOXYCINNAMAMIDE (2 suppliers)

IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-dimethylprop-2-enamide | CAS Registry Number: 74957-49-6
Synonyms: MolPort-001-527-621, STK073887, HMS1680I07, CID846743, ZINC00379774, ZINC12474985, BAS 03031489, N,N-Dimethyl-3,4-methylenedioxycinnamamide, LS-53939, 1,3-Benzodioxole-5-acrylamide, N,N-dimethyl-, CINNAMAMIDE, N,N,DIMETHYL-3,4-METHYLENEDIOXY-, 3-(1,3-Benzodioxol-5-yl)-N,N-dimethyl-2-propenamide, 3-Benzo[1,3]dioxol-5-yl-N,N-dimethyl-acrylamide, Dimetilamide dell'acido 3-(3,4-metilendiossifenil)propenoico [Italian], (2E)-3-(1,3-benzodioxol-5-yl)-N,N-dimethylprop-2-enamide, Dimetilamide dell'acido 3-(3,4-metilendiossifenil)propenoico

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEUCWGNOCLVFRN-GQCTYLIASA-N

74957-49-6

N,N-DIMETHYL-3,5-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N,N-dimethyl-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxamide | CAS Registry Number: 942070-90-8
Synonyms: SureCN13358173, CTK5H5815, AG-H-88360

Molecular Formula:	C₁₈H₃₁B₂N₃O₅	Molecular Weight:	391.077840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OZBIOIOXNFXEQH-UHFFFAOYSA-N

942070-90-8

N,N-Dimethyl-3,5-bis(methylthio)-4-isothiazolecarboxamide (1 supplier)

IUPAC Name: N,N-dimethyl-3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxamide | CAS Registry Number: 4886-19-5
Synonyms: N,N-dimethyl-3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxamide, AC1LCZHV, AGN-PC-0JTQHT, FWUBZTSFGIURPT-UHFFFAOYSA-N, 4-Isothiazolecarboxamide, N,N-dimethyl-3,5-bis(methylthio)-, N,N-Dimethyl-3,5-bis -4-isothiazolecarboxamide, N,N-Dimethyl-3,5-bis(methylsulfanyl)-4-isothiazolecarboxamide #

Molecular Formula:	C₈H₁₂N₂OS₃	Molecular Weight:	248.388680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FWUBZTSFGIURPT-UHFFFAOYSA-N

4886-19-5

N,N-Dimethyl-3,5-dinitroaniline (8 suppliers)

IUPAC Name: N,N-dimethyl-3,5-dinitroaniline | CAS Registry Number: 46429-76-9
Synonyms: N,N-DIMETHYL-3,5-DINITROANILINE, ACMC-209k72, CTK4I9381, OXIFFLMOPHMUEE-UHFFFAOYSA-, ALBB-014980, ANW-30444, AKOS005174629, AG-F-59592, Benzenamine,N,N-dimethyl-3,5-dinitro-, D2468, FT-0639857, AE-562/11817322, I14-61940, InChI=1/C8H9N3O4/c1-9(2)6-3-7(10(12)13)5-8(4-6)11(14)15/h3-5H,1-2H3

Molecular Formula:	C₈H₉N₃O₄	Molecular Weight:	211.174760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OXIFFLMOPHMUEE-UHFFFAOYSA-N

46429-76-9

N,N-dimethyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-sulfonamide (1 supplier)

IUPAC Name: N,N-dimethyl-3,5-dioxo-2H-1,2,4-triazine-6-sulfonamide | CAS Registry Number: 30018-63-4
Synonyms: AB00681943-01

Molecular Formula:	C₅H₈N₄O₄S	Molecular Weight:	220.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UYOVAAMPSLQZHD-UHFFFAOYSA-N

30018-63-4

N,N-Dimethyl-3,6-diphenyl-1,2,4-triazin-5-amine (3 suppliers)

IUPAC Name: N,N-dimethyl-3,6-diphenyl-1,2,4-triazin-5-amine | CAS Registry Number: 339013-08-0
Synonyms: N,N-dimethyl-3,6-diphenyl-1,2,4-triazin-5-amine, AC1O4EEB, Bionet2_000535, HMS1365I07, KS-00003CV7, ZINC1397775, AKOS005098485, 7K-332S, MCULE-8227591811

Molecular Formula:	C₁₇H₁₆N₄	Molecular Weight:	276.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGSKCKKYHFXWHK-UHFFFAOYSA-N

339013-08-0

N,N-DIMETHYL-3-((1-OXOHEXADECYL)AMINO)-N-(2-SULFOETHYL)-1-PROPANAMINIUM, INNER SALT (1 supplier)

58930-06-6

N,N-Dimethyl-3-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)propan-1-amine (3 suppliers)

IUPAC Name: N,N-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypropan-1-amine | CAS Registry Number: 1346697-33-3
Synonyms: AK131784, KB-26913, KB-258427, 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)-N,N-dimethylpropan-1-amine

Molecular Formula:	C₁₆H₂₇BN₂O₃	Molecular Weight:	306.208180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GSYHMNJGRZPKFX-UHFFFAOYSA-N

1346697-33-3

N,N-diMethyl-3-((4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)propan-1-aMine (1 supplier)

IUPAC Name: N,N-dimethyl-3-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypropan-1-amine | CAS Registry Number: 1351380-84-1
Synonyms: ZINC211613137, KB-274757, n,n-dimethyl-3-((4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)oxy)propan-1-amine

Molecular Formula:	C₁₇H₂₉BN₂O₃	Molecular Weight:	320.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PEHKUOOTKRVOFQ-UHFFFAOYSA-N

1351380-84-1

N,N-dimethyl-3-((4-oxo-4H-chromen-7-yloxy)methyl)benzamide (0 suppliers)

N,N-DIMETHYL-3-((P-NITROPHENOXY)METHYL)-3-OXETANEMETHYLAMINE MALEATE (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; N,N-dimethyl-1-[3-[(4-nitrophenoxy)methyl]oxetan-3-yl]methanamine | CAS Registry Number: 1620-18-4
Synonyms: H.C. 6028, CID6438278, LS-100970, N,N-Dimethyl-3-((p-nitrophenoxy)methyl)-3-oxetanemethylamine maleate, 3-Oxetanemethylamine, N,N-dimethyl-3-((p-nitrophenoxy)methyl)-, maleate

Molecular Formula:	C₁₇H₂₂N₂O₈	Molecular Weight:	382.365180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RFGKKFBAQMRNFR-BTJKTKAUSA-N

1620-18-4

n,n-dimethyl-3-({1-[3-(trifluoromethyl)phenyl]-1h-pyrazolo[3,4-b]pyridin-3-yl}oxy)propan-1-amine hydrochloride(1:1) (0 suppliers)

IUPAC Name: N,N-dimethyl-3-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxypropan-1-amine;hydrochloride | CAS Registry Number: 34580-68-2
Synonyms: ITF 1020, ITF, Propylamine, N,N-dimethyl-3-((1-(alpha,alpha,alpha-trifluoro-m-tolyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)oxy)-, monohydrochloride, AC1L4XRM, AC1Q3C7I, LS-125661, N,N-dimethyl-3-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxypropan-1-amine hydrochloride

Molecular Formula:	C₁₈H₂₀ClF₃N₄O	Molecular Weight:	400.830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DCXGDOLKNVDLBF-UHFFFAOYSA-N

34580-68-2

N,N-Dimethyl-3-(1,2,3,4-tetrahydroquinolin-4-yl)propanamide (1 supplier)

IUPAC Name: N,N-dimethyl-3-(1,2,3,4-tetrahydroquinolin-4-yl)propanamide | CAS Registry Number: 1315366-65-4
Synonyms: N,N-dimethyl-3-(1,2,3,4-tetrahydroquinolin-4-yl)propanamide, EN300-80885

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSDXCIHLRWIEGJ-UHFFFAOYSA-N

1315366-65-4

N,n-dimethyl-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-amine;dihydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 17379-08-7
Synonyms: 3-(3-Dimethylaminopropyl)-2,3,4,5-tetrahydro-1H-3-benzazepine dihydrochloride, 2,3,4,5-Tetrahydro-3-(3-(dimethylamino)propyl)-1H-3-benzazepine dihydrochloride, 1H-3-Benzazepine, 2,3,4,5-tetrahydro-3-(3-(dimethylamino)propyl)-, dihydrochloride, AC1L4DZ6, AGN-PC-0JN0E4, LS-28007, N,N-dimethyl-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-amine dihydrochloride

Molecular Formula:	C₁₅H₂₆Cl₂N₂	Molecular Weight:	305.286340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZKQTJXTLSQFMN-UHFFFAOYSA-N

17379-08-7

N,N-Dimethyl-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)acrylamide (5 suppliers)

IUPAC Name: (E)-3-(dimethylamino)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one | CAS Registry Number: 1004644-18-1
Synonyms: MolPort-017-264-187, ZINC2538899, AKOS005167252, EN300-229924

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUYVQGHVVGKFQV-VOTSOKGWSA-N

1004644-18-1

N,N-DIMETHYL-3-(1-METHYL-1H-PYRAZOL-4-YL)QUINOLIN-5-AMINE (1 supplier)

N,n-dimethyl-3-(1-methyl-4,9-dihydro-3h-pyrano[3,4-b]indol-1-yl)propan-1-amine;oxalic Acid (1 supplier)

IUPAC Name: N,N-dimethyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-1-amine;oxalic acid | CAS Registry Number: 57790-93-9
Synonyms: 1-(3-Dimethylaminopropyl)-1-methyl-1,3,4,9-tetrahydropyrano(3,4-b)indole oxalate, Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1-(3-(dimethylamino)propyl)-1-methyl-, oxalate, AC1MIHY0, SCHEMBL11603486, LS-127379, N,N-dimethyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-1-amine; oxalic acid

Molecular Formula:	C₁₉H₂₆N₂O₅	Molecular Weight:	362.420140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RMMCLXATKLJLGT-UHFFFAOYSA-N

57790-93-9

N,N-Dimethyl-3-(1-methyl-4-nitro-1H-pyrazol-3-yl)acrylamide (5 suppliers)

IUPAC Name: (E)-3-(dimethylamino)-1-(1-methyl-4-nitropyrazol-3-yl)prop-2-en-1-one | CAS Registry Number: 1001500-83-9
Synonyms: (2Z)-3-(dimethylamino)-1-(1-methyl-4-nitro-1H-pyrazol-3-yl)prop-2-en-1-one, MolPort-017-264-184, ZINC2537639, AKOS005167246, EN300-229565

Molecular Formula:	C₉H₁₂N₄O₃	Molecular Weight:	224.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FIITXULUDXDEBY-SNAWJCMRSA-N

1001500-83-9

N,N-Dimethyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-amine (3 suppliers)

IUPAC Name: N,N-dimethyl-3-(1-methylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352495-09-0
Synonyms: Dimethyl-[3-(1-methyl-pyrrolidin-2-yl)-pyridin-2-yl]-amine, AKOS027450991

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXBBKSOZPBZVQY-UHFFFAOYSA-N

1352495-09-0

N,N-Dimethyl-3-(1-Naphthalenylaxy)-3-(2-Thienyl)-1- propanamine oxalate (0 suppliers)

N,N-DIMETHYL-3-(1-PHENETHYLINDAZOL-3-YL)OXY-PROPAN-1-AMINE HCL (2 suppliers)

IUPAC Name: N,N-dimethyl-3-(1-phenethylindazol-3-yl)oxypropan-1-amine hydrochloride | CAS Registry Number: 2085-46-3
Synonyms: CID200441, LS-81500, 3-(3-(Dimethylamino)propoxy)-1-phenethyl-1H-indazole monohydrochloride, 1H-Indazole, 3-(3-(dimethylamino)propoxy)-1-phenethyl-, monohydrochloride

Molecular Formula:	C₂₀H₂₆ClN₃O	Molecular Weight:	359.892940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGPYHASDMXHPBR-UHFFFAOYSA-N

2085-46-3

N,N-Dimethyl-3-(1-piperazinyl)-benzamide (2 suppliers)

IUPAC Name: N,N-dimethyl-3-piperazin-1-ylbenzamide | CAS Registry Number: 1018311-21-1
Synonyms: AKOS005266586, AJ-76370, AK431764, N,N-Dimethyl-3-(piperazin-1-yl)benzamide

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXWLYCHCSAIUOF-UHFFFAOYSA-N

1018311-21-1

N,N-Dimethyl-3-(1-tosylpiperidin-2-yl)pyridin-2-amine (2 suppliers)

IUPAC Name: N,N-dimethyl-3-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352517-96-4
Synonyms: AKOS027451644, Dimethyl-[1-(toluene-4-sulfonyl)-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-2'-yl]-amine

Molecular Formula:	C₁₉H₂₅N₃O₂S	Molecular Weight:	359.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OQWWTMJSDAPCLB-UHFFFAOYSA-N

1352517-96-4

N,n-dimethyl-3-(11-methyl-6,11-dihydro-5h-dibenzo[1,3-e:1',2'-f][7]annulen-1-yl)propan-1-amine (1 supplier)

IUPAC Name: N,N-dimethyl-3-(11-methyl-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-1-yl)propan-1-amine | CAS Registry Number: 36065-50-6
Synonyms: BRN 3064251, 10,11-Dihydro-N,N,5-trimethyl-5H-dibenzo(a,d)cycloheptene-4-propylamine, 5H-DIBENZO(a,d)CYCLOHEPTENE-4-PROPYLAMINE, 10,11-DIHYDRO-N,N,5-TRIMETHYL-, AGN-PC-0JKPMI, AC1L1XKI, LS-60761, N,N-dimethyl-3-(5-methyl-10,11-dihydro-5H-dibenzo[a,d][7]annulen-4-yl)propan-1-amine

Molecular Formula:	C₂₁H₂₇N	Molecular Weight:	293.445780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMBCMSAGIIROBG-UHFFFAOYSA-N

36065-50-6

N,N-DIMETHYL-3-(1H-PYRAZOL-3-YL)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N,N-dimethyl-3-(1H-pyrazol-5-yl)benzenesulfonamide | CAS Registry Number: 1019012-63-5
Synonyms: N,N-Dimethyl-3-(1H-pyrazol-3-yl)benzenesulfonamide

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYMYORJYZKIXPV-UHFFFAOYSA-N

1019012-63-5

N,N-Dimethyl-3-(1H-pyrazol-4-yl)prop-2-yn-1-amine (5 suppliers)

N,N-dimethyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)-benzamide (0 suppliers)

916172-92-4

N,N-DIMETHYL-3-(2',4'-DICHLOROPHENYL)INDANAMINE (3 suppliers)

IUPAC Name: 3-(2,4-dichlorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 86946-16-9
Synonyms: DDDPI, CID135818, N,N-Dimethyl-3-(2',4'-dichlorophenyl)indanamine

Molecular Formula:	C₁₇H₁₇Cl₂N	Molecular Weight:	306.229580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WVYAYEHQWAYJNS-UHFFFAOYSA-N

86946-16-9

N,N-Dimethyl-3-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-propen-1-amine (2 suppliers)

IUPAC Name: (E)-N,N-dimethyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-amine | CAS Registry Number: 56248-14-7
Synonyms: N,N-Dimethyl-3- -2-propen-1-amine

Molecular Formula:	C₁₄H₂₅N	Molecular Weight:	207.355000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AGMLGGHAFCLZCR-VQHVLOKHSA-N

56248-14-7

N,n-dimethyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-amine (2 suppliers)

IUPAC Name: N,N-dimethyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-amine | CAS Registry Number: 52209-32-2
Synonyms: AGN-PC-03C3SR, CTK8J0020, (E)-N,N-dimethyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-amine, N,N-Dimethyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propen-1-amine

Molecular Formula:	C₁₄H₂₅N	Molecular Weight:	207.355000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBLJXZBEECNLBV-UHFFFAOYSA-N

52209-32-2

N,N-DIMETHYL-3-(2-(TRIFLUOROMETHYL)-9H-XANTHEN-9-YL)-1-PROPANAMINE (3 suppliers)

IUPAC Name: N,N-dimethyl-3-[2-(trifluoromethyl)-9H-xanthen-9-yl]propan-1-amine | CAS Registry Number: 18139-33-8
Synonyms: CID30996, NCGC00014499, NSC170992, NCI60_001381, N,N-dimethyl-3-(2-(trifluoromethyl)-9H-xanthen-9-yl)-1-propanamine

Molecular Formula:	C₁₉H₂₀F₃NO	Molecular Weight:	335.363410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WRNDGAGUUNVEEO-UHFFFAOYSA-N

18139-33-8

N,n-dimethyl-3-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)propan-1-amine (1 supplier)

IUPAC Name: N,N-dimethyl-3-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)propan-1-amine | CAS Registry Number: 65548-74-5
Synonyms: BRN 0393809, 3-(3-(Dimethylamino)propyl)-2-methyl-5,6,7,8-tetrahydroindolizine, Indolizine, 3-(3-(dimethylamino)propyl)-2-methyl-5,6,7,8-tetrahydro-, INDOLIZINE, 5,6,7,8-TETRAHYDRO-3-(3-(DIMETHYLAMINO)PROPYL)-2-METHYL-, AC1L2IJ0, LS-83620, 3-Indolizinepropanamine, 5,6,7,8-tetrahydro-N,N,2-trimethyl-, N,N-dimethyl-3-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)propan-1-amine

Molecular Formula:	C₁₄H₂₄N₂	Molecular Weight:	220.353760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOQYGHRQXHBMEH-UHFFFAOYSA-N

65548-74-5

N,N-DIMETHYL-3-(2-METHYL-7-NITRO-BENZOIMIDAZOL-1-YL)PROPAN-1-AMINE (6 suppliers)

IUPAC Name: N,N-dimethyl-3-(2-methyl-7-nitrobenzimidazol-1-yl)propan-1-amine | CAS Registry Number: 960-77-0
Synonyms: NCIStruc1_001194, NCIStruc2_001485, NSC38852, NCI38852, CID412302, NCGC00013453, NSC-38852, NCGC00096568-01, NCI60_003696, 1-(3-(dimethylamino)propyl)-7-(hydroxy(oxido)amino)-2-methyl-1H-benzimidazole

Molecular Formula:	C₁₃H₁₈N₄O₂	Molecular Weight:	262.307620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRVQXOCIONMKSL-UHFFFAOYSA-N

960-77-0

N,N-DIMETHYL-3-(2-METHYL-9-AZASPIRO[5.5]UNDEC-9-YL)PROPAN-1-AMINE (3 suppliers)

IUPAC Name: N,N-dimethyl-3-(10-methyl-3-azaspiro[5.5]undecan-3-yl)propan-1-amine;hydrochloride | CAS Registry Number: 88826-29-3
Synonyms: NSC95673, NSC-95673, 3-Azaspiro[5.5]undecane-3-propanamine,N,8-trimethyl-, dihydrochloride

Molecular Formula:	C₁₆H₃₃ClN₂	Molecular Weight:	288.899620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLJQJZWYZWVKJV-UHFFFAOYSA-N

88826-29-3

N,N-dimethyl-3-(2-methyl-phenyloxy)-3-phenyl-propanamine (3 suppliers)

IUPAC Name: N,N-dimethyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 83015-25-2
Synonyms: N,N-Dimethyl-3-phenyl-3-(o-tolyloxy)propan-1-amine

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJUFYQDDDIXCKZ-UHFFFAOYSA-N

83015-25-2

N,n-dimethyl-3-(2-methylphenothiazin-10-yl)propan-1-amine;hydrochloride (2 suppliers)

IUPAC Name: N,N-dimethyl-3-(2-methylphenothiazin-10-yl)propan-1-amine;hydrochloride | CAS Registry Number: 2167-87-5
Synonyms: AC1LAT9N, R.P. 4627 Hydrochloride, AGN-PC-0JS959, MK-150, NSC226519, Phenothiazine, 10-(3-dimethylaminopropyl)-2-methyl-, hydrochloride, NSC-226519, R.p. 4627, WLN: T C666 BN ISJ B3N1&1 E1 &GH, 10-[3-(Dimethylamino)propyl]-2-methylphenothiazine hydrochloride, 10H-Phenothiazine-10-propanamine,N,2-trimethyl-, monohydrochloride, N,N-dimethyl-3-(2-methylphenothiazin-10-yl)propan-1-amine hydrochloride, N,N-dimethyl-3-(2-methylphenothiazin-10-yl)propan-1-amine;hydrochloride

Molecular Formula:	C₁₈H₂₃ClN₂S	Molecular Weight:	334.906620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUMSNBCORKWPEB-UHFFFAOYSA-N

2167-87-5

N,N-DIMETHYL-3-(2-METHYLPHENYL)-3-PHENYL-PROP-2-EN-1-AMINE HYDROCHLORI DE (3 suppliers)

IUPAC Name: N,N-dimethyl-3-(2-methylphenyl)-3-phenylprop-2-en-1-amine hydrochloride | CAS Registry Number: 21165-50-4
Synonyms: CID89446, LS-123430, 1-Phenyl-1-(o-tolyl)-3-dimethylaminoprop-1-ene hydrochloride, 2-Propen-1-amine, N,N-dimethyl-3-phenyl-3-(o-tolyl)-, hydrochloride, Propene, 3-dimethylamino-1-phenyl-1-(o-tolyl)-, hydrochloride, 2-Propen-1-amine, N,N-dimethyl-3-(2-methylphenyl)-3-phenyl-, hydrochloride

Molecular Formula:	C₁₈H₂₂ClN	Molecular Weight:	287.826980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BBOPZOKILMKZKZ-UHFFFAOYSA-N

21165-50-4

N,n-dimethyl-3-(2-oxo-1h-pyrimidin-5-yl)benzamide (1 supplier)

IUPAC Name: N,N-dimethyl-3-(2-oxo-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 1111113-33-7
Synonyms: MolPort-015-149-507, 5-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIMIDINE

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZXFLCYGVUVUOC-UHFFFAOYSA-N

1111113-33-7

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