N,N-DIMETHYL-3-(2-PHENOXYPHENOXY)PROPAN-1-AMINE HCL,N,N-DIMETHYL-3-(2-PHENYLINDOL-1-YL)PROPAN-1-AMINE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : N

11351 to 11400 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-DIMETHYL-3-(2-PHENOXYPHENOXY)PROPAN-1-AMINE HCL (1 supplier)

IUPAC Name: N,N-dimethyl-3-(2-phenoxyphenoxy)propan-1-amine hydrochloride | CAS Registry Number: 24591-42-2
Synonyms: CID212607, Dimethylaminopropoxydiphenyl ether hydrochloride, LS-125655, Ether, (o-(3-dimethylaminopropoxy)phenyl) phenyl, hydrochloride, Propylamine, N,N-dimethyl-3-(o-phenoxyphenoxy)-, hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.815080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFIKJRUQVDSVEA-UHFFFAOYSA-N

24591-42-2

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

IUPAC Name: N,N-dimethyl-3-(2-phenylindol-1-yl)propan-1-amine hydrochloride | CAS Registry Number: 65747-00-4
Synonyms: CID3050083, L 22005, LS-83359, N,N-Dimethyl-2-phenyl-1H-indole-1-propanamine monohydrochloride, 1H-Indole-1-propanamine, N,N-dimethyl-2-phenyl-, monohydrochloride, Chlorhydrate de (diethylamino-3 propyl)-1 phenyl-2 indole, Chlorhydrate de (diethylamino-3 propyl)-1 phenyl-2 indole [French]

Molecular Formula:	C₁₉H₂₃ClN₂	Molecular Weight:	314.852320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CSNRRBCYOQGAIU-UHFFFAOYSA-N

65747-00-4

N,n-dimethyl-3-(2-phenylindolizin-1-yl)propan-1-amine (2 suppliers)

IUPAC Name: N,N-dimethyl-3-(2-phenylindolizin-1-yl)propan-1-amine | CAS Registry Number: 13452-59-0
Synonyms: BRN 0421001, Indolizine, 1-(3-(dimethylamino)propyl)-2-phenyl-, 1-(3-(Dimethylamino)propyl)-2-phenylindolizine, N,N-dimethyl-3-(2-phenylindolizin-1-yl)propan-1-amine, 1-[3-(dimethylamino)propyl]-2-phenylindolizine, AGN-PC-0JMYXM, AC1L49DR, SCHEMBL7169417, LS-83596

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RHHDHIIQQUJFIN-UHFFFAOYSA-N

13452-59-0

N,N-DIMETHYL-3-(2-PHENYLINDOLIZIN-1-YL)PROPANAMIDE (3 suppliers)

IUPAC Name: N,N-dimethyl-3-(2-phenylindolizin-1-yl)propanamide | CAS Registry Number: 13452-66-9
Synonyms: BRN 0488856, CID202885, LS-83617, N,N-Dimethyl-2-phenyl-1-indolizine propionamide, 1-Indolizine propionamide, N,N-dimethyl-2-phenyl-, 5-22-03-00470 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.374900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PRDZYGJGUANVDO-UHFFFAOYSA-N

13452-66-9

N,N-Dimethyl-3-(2-pyrrolidinyl)aniline (7 suppliers)

IUPAC Name: N,N-dimethyl-3-pyrrolidin-2-ylaniline | CAS Registry Number: 383127-43-3
Synonyms: N,N-dimethyl-3-(pyrrolidin-2-yl)aniline, AC1N1JBZ, BBL020684, MFCD02663468, STK893374, AKOS001476354, MCULE-5762209936, N,N-dimethyl-3-pyrrolidin-2-ylaniline, N,N-dimethyl-3-(2-pyrrolidinyl)aniline, AK477901, H8879, EN300-79988

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANJCNEGOWWWSNE-UHFFFAOYSA-N

383127-43-3

N,N-Dimethyl-3-(3-((2R,5S)-5-methylpiperidin-2-yl)phenoxy)propan-1-amine (1 supplier)

2760369-36-4

N,N-Dimethyl-3-(3-((2R,5S)-5-methylpiperidin-2-yl)phenyl)propan-1-amine (1 supplier)

2760369-34-2

N,N-dimethyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propan-1-amine (2 suppliers)

IUPAC Name: N,N-dimethyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-1-amine | CAS Registry Number: 2246854-66-8
Synonyms: MFCD33401701, SY285248, 1-[3-(Dimethylamino)propyl]pyrazole-3-boronic Acid Pinacol Ester

Molecular Formula:	C₁₄H₂₆BN₃O₂	Molecular Weight:	279.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLDRHOWKAORPNB-UHFFFAOYSA-N

2246854-66-8

N,N-Dimethyl-3-(3-(trifluoromethyl)phenethyl)piperidin-3-amine hydrochloride (1 supplier)

2915325-15-2

N,N-dimethyl-3-(3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-6-yl)propan-1-amine (4 suppliers)

IUPAC Name: N,N-dimethyl-3-(3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-6-yl)propan-1-amine | CAS Registry Number: 37683-53-7
Synonyms: 1,2,3,4,5,6-Hexahydro-9-(3-dimethylaminopropyl)-3-methylazepino(4,5-b)indole, AZEPINO(4,5-b)INDOLE, 1,2,3,4,5,6-HEXAHYDRO-6-(3-DIMETHYLAMINOPROPYL)-3-METHYL-, AC1L1YH5, LS-22927

Molecular Formula:	C₁₈H₂₇N₃	Molecular Weight:	285.427080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHSCGRGHIAQEDM-UHFFFAOYSA-N

37683-53-7

N,N-DIMETHYL-3-(3-METHYL-1-PHENYL-2H-INDOL-3-YL)PROPAN-1-AMINE MALEATE (5 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; N,N-dimethyl-3-(3-methyl-1-phenyl-2H-indol-3-yl)propan-1-amine | CAS Registry Number: 23249-21-0
Synonyms: NSC109026, CID5381029

Molecular Formula:	C₂₄H₃₀N₂O₄	Molecular Weight:	410.506000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YFOONQGIWRMSDH-BTJKTKAUSA-N

23249-21-0

N,N-Dimethyl-3-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propanamide (1 supplier)

IUPAC Name: ~{N},~{N}-dimethyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide | CAS Registry Number: 1089531-54-3
Synonyms: N,N-dimethyl-3-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propanamide, KS-00003KZG, MolPort-007-302-761, ZINC21768666, AKOS016672828, GS-0402, MCULE-8185774831, AB00996401-01

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEYQGLMBGGDDCL-UHFFFAOYSA-N

1089531-54-3

N,N-DIMETHYL-3-(3-PIPERIDINYL)PROPANAMIDE X2HCL H2O (4 suppliers)

IUPAC Name: N,N-dimethyl-3-piperidin-3-ylpropanamide | CAS Registry Number: 138304-80-0
Synonyms: Ambcb4017501, AGN-PC-03EGK9, SCHEMBL9734210, MolPort-014-196-909, AKOS010975317, 3-Piperidinepropanamide, N,N-dimethyl-, AK118025, N,N-dimethyl-3-(3-piperidinyl)propanamide, N,N-Dimethyl-3-(piperidin-3-yl)propanamide, Y-7637

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

InChIKey: WQZWSAVUJCYHMU-UHFFFAOYSA-N

138304-80-0

N,N-Dimethyl-3-(3-piperidinylmethoxy)-1-propanamine hydrochloride (1 supplier)

N,N-DIMETHYL-3-(4'-BROMOPHENYL)-1-INDANAMINE (3 suppliers)

IUPAC Name: 3-(4-bromophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 86945-54-2
Synonyms: trans-Dbpi, CHEBI:180482, CID182582, N,N-Dimethyl-3-(4'-bromophenyl)-1-indanamine, 1-Indanamine, 3-(4-bromophenyl)-N,N-dimethyl-, [3-(4-Bromo-phenyl)-indan-1-yl]-dimethyl-amine

Molecular Formula:	C₁₇H₁₈BrN	Molecular Weight:	316.235520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FAVRAXVBHORDCR-UHFFFAOYSA-N

86945-54-2

N,N-DIMETHYL-3-(4'-IODOPHENYL)-1-INDANAMINE (4 suppliers)

IUPAC Name: 3-(4-iodophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 163076-45-7
Synonyms: trans-Dipi, CID182597, N,N-Dimethyl-3-(4'-iodophenyl)-1-indanamine, 1-Indanamine, N,N-dimethyl-3-(4-iodophenyl)-

Molecular Formula:	C₁₇H₁₈IN	Molecular Weight:	363.235990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZWYVGORTNGZOM-UHFFFAOYSA-N

163076-45-7

N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-sulfonamide (10 suppliers)

IUPAC Name: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole-1-sulfonamide | CAS Registry Number: 1256360-13-0
Synonyms: KB-09590, 1-(N,N-Dimethylsulfamoyl)pyrrole-3-boronic acid pinacol ester

Molecular Formula:	C₁₂H₂₁BN₂O₄S	Molecular Weight:	300.182140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZTRFGAKQBLHGJ-UHFFFAOYSA-N

1256360-13-0

N,N-DIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE (4 suppliers)

IUPAC Name: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 2096336-49-9
Synonyms: 2-(DIMETHYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, MolPort-045-901-033, MFCD11878332, ZINC206104771, MB11171, N,N-DIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE

Molecular Formula:	C₁₃H₂₁BN₂O₂	Molecular Weight:	248.133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZXCVLVXSBIKNK-UHFFFAOYSA-N

2096336-49-9

N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride (6 suppliers)

N,N-DIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINAMIDEÂ� (1 supplier)

N,n-dimethyl-3-(4,5,5-trioxo-10h-pyridazino[4,5-b][1,4]benzothiazin-3-yl)propan-1-amine Oxide;hydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-3-(4,5,5-trioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-3-yl)propan-1-amine oxide;hydrochloride | CAS Registry Number: 157023-80-8
Synonyms: AC1MINP0, 3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 3-(3-(dimethylamino)propyl)-, N,5,5-trioxide, hydrochloride, hydrate (1:1:2), N,N-dimethyl-3-(4,5,5-trioxo-10H-pyridazino[4,5-b][1,4]benzothiazin-3-yl)propan-1-amine oxide hydrochloride

Molecular Formula:	C₁₅H₁₉ClN₄O₄S	Molecular Weight:	386.853760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ONWPAAHAALBDRG-UHFFFAOYSA-N

157023-80-8

N,N-DIMETHYL-3-(4,9-DIHYDROTHIENO(2,3-C)-2-BENZOTHIEPIN-4-YL)PROPYLAMINE HCL (2 suppliers)

IUPAC Name: 3-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 122942-88-5
Synonyms: Dithiaden, Dithiaden (TN), Bisulepin hydrochloride, VUFB-17031, CID3078839, LS-152353, D07533, (+-)-4,9-Dihydro-N,N-dimethylthieno(2,3-c)(2)benzothiepin-4-propanamine hydrochloride, N,N-Dimethyl-3-(4,9-dihydrothieno(2,3-c)-2-benzothiepin-4-yl)propylamine hydrochloride, Thieno(2,3-c)(2)benzothiepin-4-propanamine, 4,9-dihydro-N,N-dimethyl-, hydrochloride, (+-)-, 1154-12-7

Molecular Formula:	C₁₇H₂₂ClNS₂	Molecular Weight:	339.946280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DRKVQINDLQZHIT-UHFFFAOYSA-N

122942-88-5

N,n-dimethyl-3-(4-methylphenoxy)-1-phenylpropan-1-amine;hydrochloride (4 suppliers)

IUPAC Name: N,N-dimethyl-3-(4-methylphenoxy)-1-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 74515-39-2
Synonyms: LY 125180, AC1L4B8Q, Lilly 125180, SCHEMBL11428478, LY-125180, N,N-Dimethyl alpha-(2-(4-tolyloxyl)ethyl)benzylamine hydrochloride, N,N-dimethyl-3-(4-methylphenoxy)-1-phenylpropan-1-amine hydrochloride, Benzenemethanamine, N,N-dimethyl-alpha-(2-(4-methylphenoxy)ethyl)-, hydrochloride

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

InChIKey: XLPKFDWDLKTMQZ-UHFFFAOYSA-N

74515-39-2

N,N-DIMETHYL-3-(4-METHYLPIPERAZIN-1-YL)-3-PHENYL-PROPAN-1-AMINE MALEATE (3 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; N,N-dimethyl-3-(4-methylpiperazin-1-yl)-3-phenylpropan-1-amine | CAS Registry Number: 81402-36-0
Synonyms: CID6448109, LS-113247, gamma-Phenyl-N,N,4-trimethyl-1-piperazinepropanamine maleate (1:3), 1-Piperazinepropanamine, gamma-phenyl-N,N,4-trimethyl-, (Z)-2-butenedioate (1:3)

Molecular Formula:	C₂₈H₃₉N₃O₁₂	Molecular Weight:	609.622160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: XVSKFTGEDVVSQO-LDFLFNBESA-N

81402-36-0

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

IUPAC Name: N,N-dimethyl-3-(4-methylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 90331-23-0
Synonyms: SureCN7029723, AGN-PC-00M38H, CTK5G7667, AG-H-70281, 1-Piperazinepropanamine, N,N,4-trimethyl-

Molecular Formula:	C₁₀H₂₃N₃	Molecular Weight:	185.309720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBEWIXXGYLARMX-UHFFFAOYSA-N

90331-23-0

N,N-Dimethyl-3-(4-nitrophenoxy)-1-propanamine hydrochloride (1:1) (1 supplier)

1203093-87-1

N,N-dimethyl-3-(4-nitrophenoxy)propan-1-amine (5 suppliers)

IUPAC Name: N-(1-benzylpiperidin-4-yl)-1,3-benzothiazole-5-carboxamide | CAS Registry Number: 1011626-80-4
Synonyms: AGN-PC-04GKBS, MolPort-006-318-144, AKOS016399756, MCULE-6874212656, KB-269602, ST50474109, 5-benzothiazolecarboxamide,n-[1-(phenylmethyl)-4-piperidinyl]-, N-(1-benzylpiperidin-4-yl)-1,3-benzothiazole-5-carboxamide

Molecular Formula:	C₂₀H₂₁N₃OS	Molecular Weight:	351.465240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEQDTZJVYQPGOX-UHFFFAOYSA-N

1011626-80-4

N,N-Dimethyl-3-(4-nitrophenoxy)propylamine (15 suppliers)

IUPAC Name: N,N-dimethyl-3-(4-nitrophenoxy)propan-1-amine | CAS Registry Number: 91430-80-7
Synonyms: N,N-dimethyl-3-(4-nitrophenoxy)propan-1-amine, N,N-DIMETHYL-3-(4-NITROPHENOXY)-1-PROPANAMINE, AG-H-75221, N,N-DIMETHYL-3-(-4-NITROPHENOXY)-1-PROPANAMINE, SureCN1728679, CTK5G9617, ANW-59274, AKOS015850717, AK-39933, KB-88058, I14-15436

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZAUJKLXJFELOL-UHFFFAOYSA-N

91430-80-7

N,N-DIMETHYL-3-(4-NITROPHENYL)BENZAMIDE (9 suppliers)

IUPAC Name: N,N-dimethyl-3-(4-nitrophenyl)benzamide | CAS Registry Number: 1365272-33-8
Synonyms: N,N-Dimethyl-3-(4-nitrophenyl)benzamide, ACMC-209c7v, SureCN12498251, CTK8B0538, ANW-20105

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZIPBYGEBIEFTA-UHFFFAOYSA-N

1365272-33-8

N,N-DIMETHYL-3-(5-METHYL-3-PHENYL-INDAZOL-1-YL)PROPAN-1-AMINE HCL (2 suppliers)

IUPAC Name: N,N-dimethyl-3-(5-methyl-3-phenylindazol-1-yl)propan-1-amine hydrochloride | CAS Registry Number: 57614-25-2
Synonyms: FS-32, CID3044688, LS-81503, 1H-Indazole-1-propanamine, 3-phenyl-N,N,5-trimethyl-, hydrochloride, 1-(3-(Dimethylamino)propyl)-5-methyl-3-phenyl-1H-indazole hydrochloride, 1H-Indazole, 1-(3-(dimethylamino)propyl)-5-methyl-3-phenyl-, hydrochloride

Molecular Formula:	C₁₉H₂₄ClN₃	Molecular Weight:	329.866960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKZIUMAYOYWSNE-UHFFFAOYSA-N

57614-25-2

N,N-DIMETHYL-3-(5-METHYL-4,5-DIHYDRO-THIAZOL-2-YLAMINO)-BENZENESULFONAMIDE (1 supplier)

N,n-dimethyl-3-(5-methylfuran-2-yl)propan-1-amine (2 suppliers)

IUPAC Name: N,N-dimethyl-3-(5-methylfuran-2-yl)propan-1-amine | CAS Registry Number: 25435-33-0
Synonyms: BRN 1423857, N,N,5-Trimethyl-2-furanpropylamine, N,N-dimethyl-3-(5-methylfuran-2-yl)propan-1-amine, 2-FURANPROPYLAMINE, N,N,5-TRIMETHYL-, AGN-PC-0JKMVH, AC1L1OSB, LS-70586, 5-18-09-00602 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWMPDCHGUCATTM-UHFFFAOYSA-N

25435-33-0

N,n-dimethyl-3-(5-sulfanyl-4ah-pyrano[4,3-b]indol-5-ium-5-yl)propan-1-amine;hydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-3-(5-sulfanyl-4aH-pyrano[4,3-b]indol-5-ium-5-yl)propan-1-amine;hydrochloride | CAS Registry Number: 5260-31-1
Synonyms: 5-(3-(Dimethylamino)propyl)-1,3,4,5-tetrahydrothiopyrano(4,3-b)indole monohydrochloride, Thiopyrano(4,3-b)indole, 1,3,4,5-tetrahydro-5-(3-(dimethylamino)propyl)-, monohydrochloride, AC1O3UHC, AGN-PC-0LSXU8, LS-153287, N,N-dimethyl-3-(5-sulfanyl-4aH-pyrano[4,3-b]indol-5-ium-5-yl)propan-1-amine hydrochloride, N,N-dimethyl-3-(5-sulfanyl-4aH-pyrano[4,3-b]indol-5-ium-5-yl)propan-1-amine;hydrochloride

Molecular Formula:	C₁₆H₂₂ClN₂OS+	Molecular Weight:	325.876680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HUFBPYRWVDXOND-UHFFFAOYSA-N

5260-31-1

N,n-dimethyl-3-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yloxy)propan-1-amine;hydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)propan-1-amine;hydrochloride | CAS Registry Number: 60984-26-1
Synonyms: 2-(3-Dimethylaminopropoxy)-6,7,8,9-tetrahydro-5H-benzocycloheptene hydrochloride, 1-Propanamine, N,N-dimethyl-3-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)oxy)-, hydrochloride, N,N-Dimethyl-3-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)oxy)-1-propanamine hydrochloride, AC1MIIWF, LS-119503, N,N-dimethyl-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)propan-1-amine hydrochloride

Molecular Formula:	C₁₆H₂₆ClNO	Molecular Weight:	283.836740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEYGRJSTAMPYOM-UHFFFAOYSA-N

60984-26-1

N,N-Dimethyl-3-(6-methyl-2-(piperidin-4-yl)pyrimidin-4-yl)propanamide (4 suppliers)

IUPAC Name: N,N-dimethyl-3-(6-methyl-2-piperidin-4-ylpyrimidin-4-yl)propanamide | CAS Registry Number: 1316222-84-0
Synonyms: ZINC72343980, AKOS015921803, N,N-Dimethyl-3-(6-methyl-2-piperidin-4-yl-pyrimidin-4-yl)-propionamide, N,N-dimethyl-3-[6-methyl-2-(piperidin-4-yl)pyrimidin-4-yl]propanamide

Molecular Formula:	C₁₅H₂₄N₄O	Molecular Weight:	276.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWUHQSAIMXQINS-UHFFFAOYSA-N

1316222-84-0

N,N-Dimethyl-3-(6-methyl-2-piperidin-3-yl-pyrimidin-4-yl)-propionamide dihydrochloride (2 suppliers)

IUPAC Name: N,N-dimethyl-3-(6-methyl-2-piperidin-3-ylpyrimidin-4-yl)propanamide;dihydrochloride | CAS Registry Number: 1361111-37-6
Synonyms: N,N-dimethyl-3-[6-methyl-2-(piperidin-3-yl)pyrimidin-4-yl]propanamide dihydrochloride

Molecular Formula:	C₁₅H₂₆Cl₂N₄O	Molecular Weight:	349.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LYSPKQSQTPGADD-UHFFFAOYSA-N

1361111-37-6

N,N-DIMETHYL-3-(6-METHYL-5,5-DIOXIDODIBENZO[C,F][1,2,5]THIADIAZEPIN-11(6H)-YL)PROPAN-1-AMINE (2 suppliers)

IUPAC Name: 1-[2-(6H-benzo[b][1,4]benzodioxepin-6-yl)ethyl]-4-methylpiperazine; (E)-but-2-enedioic acid | CAS Registry Number: 81320-31-2
Synonyms: CID6448102, LS-111449, 4-Methyl 2-(dibenzo(b,e) 1,4-dioxepin-11-yl)ethyl 1-piperazine difumarate [French], 4-Methyl 2-(dibenzo(b,e) 1,4-dioxepin-11-yl)ethyl 1-piperazine difumarate, Piperazine, 1-(2-(11H-dibenzo(b,e)(1,4)dioxepin-11-yl)ethyl)-4-methyl-, (+-)-, (E)-2-butenedioate (1:2)

Molecular Formula:	C₂₈H₃₂N₂O₁₀	Molecular Weight:	556.561080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: FXDMSNMLFJHPPJ-LVEZLNDCSA-N

81320-31-2

N,N-DImethyl-3-(6-pyrrolidin-2-ylpyridin-2-yl)propanamide dihydrochloride (4 suppliers)

IUPAC Name: N,N-dimethyl-3-(6-pyrrolidin-2-ylpyridin-2-yl)propanamide;dihydrochloride | CAS Registry Number: 1858251-53-2
Synonyms: N,N-Dimethyl-3-(6-pyrrolidin-2-ylpyridin-2-yl)propanamide dihydrochloride, MFCD29035061, 2108139-14-4

Molecular Formula:	C₁₄H₂₃Cl₂N₃O	Molecular Weight:	320.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JRQJCMXQFYUULP-UHFFFAOYSA-N

1858251-53-2

N,N-dimethyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine hydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine;hydrochloride | CAS Registry Number: 6325-08-2
Synonyms: NSC29861, NSC-29861

Molecular Formula:	C₁₈H₂₇ClN₂	Molecular Weight:	306.878 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTEYEUQVARIJNR-UHFFFAOYSA-N

6325-08-2

N,N-DIMETHYL-3-(8-THIA-2-AZASPIRO[4.5]DEC-2-YL)-1-PROPANAMINE (3 suppliers)

IUPAC Name: N,N-dimethyl-3-(8-thia-3-azaspiro[4.5]decan-3-yl)propan-1-amine | CAS Registry Number: 10287-91-9
Synonyms: NSC92853, CHEBI:265381, AIDS125959, AIDS-125959, CID417531, NSC 92853, Dimethyl-[3-(8-thia-2-aza-spiro[4.5]dec-2-yl)-propyl]-amine, N,N-Dimethyl-3-(8-thia-2-azaspiro(4.5)dec-2-yl)-1-propanamine, N,N-Dimethyl-3-(8-thia-2-azaspiro[4.5]dec-2-yl)-1-propanamine, N,N-Dimethyl-N-(3-(8-thia-2-azaspiro[4.5]dec-2-yl)propyl)amine

Molecular Formula:	C₁₃H₂₆N₂S	Molecular Weight:	242.423940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXFXJXKHUYWETH-UHFFFAOYSA-N

10287-91-9

N,N-DIMETHYL-3-(9-METHYL-10-METHYLIDENE-PHENANTHREN-9-YL)PROPAN-1-AMINE HCL (1 supplier)

IUPAC Name: N,N-dimethyl-3-(9-methyl-10-methylidenephenanthren-9-yl)propan-1-amine hydrochloride | CAS Registry Number: 37597-90-3
Synonyms: CID216679, LS-102684, 9,10-Dihydro-10-methylene-N,N,9-trimethyl-9-phenanthrenepropanamine hydrochloride, 9-(3-Dimethylaminopropyl)-9-methyl-10-methylene-9,10-dihydrophenanthrene hydrochloride, 9-Phenanthrenepropanamine, 9,10-dihydro-10-methylene-N,N,9-trimethyl-, hydrochloride

Molecular Formula:	C₂₁H₂₆ClN	Molecular Weight:	327.890840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSOKVGSTPWEROT-UHFFFAOYSA-N

37597-90-3

N,N-dimethyl-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-amine trihydrochloride (3 suppliers)

IUPAC Name: N,N-dimethyl-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-amine;trihydrochloride | CAS Registry Number: 3527-45-5
Synonyms: 3,9-Diazabicyclo(3.3.1)nonane, 3-(3-(dimethylamino)propyl)-9-methyl-, trihydrochloride, 3-(3-(Dimethylamino)propyl)-9-methyl-3,9-diazabicyclo(3.3.1)nonane trihydrochloride, AC1L2DCL, LS-59674, N,N-dimethyl-3-(9-methyl-3,9-diazabicyclo[3.3.1]non-3-yl)propan-1-amine trihydrochloride

Molecular Formula:	C₁₃H₃₀Cl₃N₃	Molecular Weight:	334.756400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XRPGXOSIPDRDEG-UHFFFAOYSA-N

3527-45-5

N,n-dimethyl-3-(9-methyl-3-azaspiro[5.5]undecan-3-yl)propan-1-amine;hydrochloride (2 suppliers)

IUPAC Name: N,N-dimethyl-3-(9-methyl-3-azaspiro[5.5]undecan-3-yl)propan-1-amine;hydrochloride | CAS Registry Number: 88826-30-6
Synonyms: NSC73227, NSC-73227

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

InChIKey: KHPYTYHGYNRCBC-UHFFFAOYSA-N

88826-30-6

N,N-dimethyl-3-(9-methyl-6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)propan-1-amine (4 suppliers)

IUPAC Name: N,N-dimethyl-3-(9-methyl-6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)propan-1-amine | CAS Registry Number: 37683-60-6
Synonyms: 12-(3-Dimethylaminopropyl)-9-methyl-12H-6,7-dihydrobenz(2',3')oxepino(4,5-b)indole, 12H-(1)Benzoxepino(5,4-b)indole, 6,7-dihydro-12-(3-dimethylaminopropyl)-9-methyl-, 6,7-Dihydro-12-(3-dimethylaminopropyl)-9-methyl-12H-(1)benzoxepino(5,4-b)indole, AC1L1YHK, LS-42478

Molecular Formula:	C₂₂H₂₆N₂O	Molecular Weight:	334.454640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTJLSLWJUYVQHV-UHFFFAOYSA-N

37683-60-6

N,N-DIMETHYL-3-(DIMETHYLAMINO)-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: 3-(dimethylamino)-N,N-dimethyl-2H-1,4-benzoxazine-2-carboxamide | CAS Registry Number: 108401-70-3
Synonyms: CID3065545, LS-41708, N,N-Dimethyl-3-(dimethylamino)-2H-1,4-benzoxazine-2-carboxamide, 2H-1,4-Benzoxazine-2-carboxamide, N,N-dimethyl-3-(dimethylamino)-, 3-(Dimetilammino)-N,N-dimetil-2H-1,4-benzossazin-2-carbossammide [Italian], 3-(Dimetilammino)-N,N-dimetil-2H-1,4-benzossazin-2-carbossammide

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIWMTSCRBNMNFU-UHFFFAOYSA-N

108401-70-3

N,N-dimethyl-3-(m-tolyl)prop-2-yn-1-amine (2 suppliers)

71053-26-4

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

IUPAC Name: N,N-dimethyl-3-[methyl(diphenyl)stannyl]propan-1-amine | CAS Registry Number: 68043-49-2
Synonyms: NSC294241, CID325473

Molecular Formula:	C₁₈H₂₅NSn	Molecular Weight:	374.107800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMJYQVQKQKJJMS-UHFFFAOYSA-N

68043-49-2

n,n-dimethyl-3-(methylamino)azetidine-1-sulfonamide (1 supplier)

2090293-51-7

N,N-dimethyl-3-(methylamino)benzenesulfonamide (2 suppliers)

86317-09-1

N,N-Dimethyl-3-(methylamino)butanamide (1 supplier)

IUPAC Name: N,N-dimethyl-3-(methylamino)butanamide | CAS Registry Number: 1533565-74-0
Synonyms: (3R)-N,N-Dimethyl-3-(methylamino)butanamide, 2059912-50-2

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEQBIWXNNIQQRU-UHFFFAOYSA-N

1533565-74-0

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