N,N-dimethyl-6-piperazin-1-yl-5,6-dihydrobenzo[b][1]benzothiepine-8-sulfonamide; methanesulfonic acid,N,N-DImethyl-6-piperidin-4-ylnicotinamide dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

12151 to 12200 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-dimethyl-6-piperazin-1-yl-5,6-dihydrobenzo[b][1]benzothiepine-8-sulfonamide; methanesulfonic acid (3 suppliers)

IUPAC Name: N,N-dimethyl-5-piperazin-1-yl-5,6-dihydrobenzo[b][1]benzothiepine-3-sulfonamide;methanesulfonic acid | CAS Registry Number: 51723-68-3
Synonyms: 8-(Dimethylsulfamoyl)-10-piperazino-10,11-dihydrodibenzo(b,f)thiepin dimethanesulfonate, Dibenzo(b,f)thiepin-2-sulfonamide, 10,11-dihydro-N,N-dimethyl-11-(1-piperazinyl)-, dimethanesulfonate, AC1L231U, LS-61498, N,N-dimethyl-5-piperazin-1-yl-5,6-dihydrobenzo[b][1]benzothiepine-3-sulfonamide; methanesulfonic acid

Molecular Formula:	C₂₂H₃₃N₃O₈S₄	Molecular Weight:	595.772720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: DTNTUYXPHPCRFI-UHFFFAOYSA-N

51723-68-3

N,N-DImethyl-6-piperidin-4-ylnicotinamide dihydrochloride (4 suppliers)

IUPAC Name: N,N-dimethyl-6-piperidin-4-ylpyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 1847443-82-6
Synonyms: N,N-Dimethyl-6-piperidin-4-ylnicotinamide dihydrochloride, MFCD29035030, 2108997-87-9

Molecular Formula:	C₁₃H₂₁Cl₂N₃O	Molecular Weight:	306.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QKFYZAPYKZULNA-UHFFFAOYSA-N

1847443-82-6

N,N-DImethyl-6-piperidin-4-ylpyridin-3-amine dihydrochloride (4 suppliers)

IUPAC Name: ~{N},~{N}-dimethyl-6-piperidin-4-ylpyridin-3-amine;dihydrochloride | CAS Registry Number: 1256789-17-9
Synonyms: N,N-Dimethyl-6-piperidin-4-ylpyridin-3-amine dihydrochloride, MolPort-039-061-782

Molecular Formula:	C₁₂H₂₁Cl₂N₃	Molecular Weight:	278.221 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BRBIAHSOXFCMFR-UHFFFAOYSA-N

1256789-17-9

N,N-DImethyl-6-piperidin-4-ylpyridine-2-carboxamide dihydrochloride (4 suppliers)

IUPAC Name: N,N-dimethyl-6-piperidin-4-ylpyridine-2-carboxamide;dihydrochloride | CAS Registry Number: 1858242-40-6
Synonyms: N,N-Dimethyl-6-piperidin-4-ylpyridine-2-carboxamide dihydrochloride, MFCD29035038, 2108757-33-9

Molecular Formula:	C₁₃H₂₁Cl₂N₃O	Molecular Weight:	306.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HRIVWJHKINNLJH-UHFFFAOYSA-N

1858242-40-6

N,n-dimethyl-6-propyl-7h-cyclopenta[f][1,3]benzodioxol-7-amine;hydrochloride (2 suppliers)

IUPAC Name: N,N-dimethyl-6-propyl-7H-cyclopenta[f][1,3]benzodioxol-7-amine;hydrochloride | CAS Registry Number: 51003-81-7
Synonyms: pr-Mdi, NSC 236087, 5-Dimethylamino-6-propyl-5H-indeno(5,6-d)-1,3-dioxole hydrochloride, 2-n-Propyl-3-dimethylamino-5,6-methylenedioxyindene hydrochloride, 2-Propyl-3-dimethylamino-5,6-methylenedioxyindene hydrochloride, 2-Propyl-5,6-methylenedioxyindene-1-dimethylammonium hydrochloride, 5H-Indeno(5,6-d)-1,3-dioxol-5-amine, N,N-dimethyl-6-propyl-, hydrochloride, 5H-Indeno(5,6-d)-1,3-dioxole, 5-dimethylamino-6-propyl-, hydrochloride, N,N-Dimethyl-6-propyl-5H-indeno(5,6-d)-1,3-dioxol-5-amine hydrochloride, AGN-PC-0KO9AP, AC1MI7H0, CHEMBL1203357, CTK3I9281, NSC236087, NSC-236087, LS-81770, N,N-dimethyl-6-propyl-7H-cyclopenta[f][1,3]benzodioxol-7-amine hydrochloride, N,N-dimethyl-6-propyl-7H-cyclopenta[f][1,3]benzodioxol-7-amine;hydrochloride

Molecular Formula:	C₁₅H₂₀ClNO₂	Molecular Weight:	281.777800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXLHSTTVQMSUOC-UHFFFAOYSA-N

51003-81-7

N,N-DImethyl-6-pyrrolidin-2-ylpyridine-2-carboxamide dihydrochloride (4 suppliers)

IUPAC Name: ~{N},~{N}-dimethyl-6-pyrrolidin-2-ylpyridine-2-carboxamide;dihydrochloride | CAS Registry Number: 1316219-08-5
Synonyms: N,N-Dimethyl-6-pyrrolidin-2-ylpyridine-2-carboxamide dihydrochloride, MolPort-039-061-724

Molecular Formula:	C₁₂H₁₉Cl₂N₃O	Molecular Weight:	292.204 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PNVFHVONEZRSGW-UHFFFAOYSA-N

1316219-08-5

N,N-dimethyl-6-sulfanylpyridine-3-carboxamide (1 supplier)

1504333-98-5

N,N-Dimethyl-6-sulfanylpyridine-3-sulfonamide (2 suppliers)

IUPAC Name: N,N-dimethyl-6-sulfanylidene-1H-pyridine-3-sulfonamide | CAS Registry Number: 852388-77-3
Synonyms: N,N-dimethyl-6-sulfanylpyridine-3-sulfonamide, 6-mercapto-N,N-dimethylpyridine-3-sulfonamide, MLS000774352, CHEMBL1428133, CTK8A8276, CTK8F7157, HMS1748N07, HMS2770O07, ZINC12476070, MCULE-8726647866, SMR000365402, EN300-12677

Molecular Formula:	C₇H₁₀N₂O₂S₂	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXWCLTUJKJXRAN-UHFFFAOYSA-N

852388-77-3

N,N-DIMETHYL-7-CHLORO-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE-5-PROPANAMINE-2,4-D2 (1 supplier)

IUPAC Name: 3-(9-chloro-1,3-dideuterio-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 2241983-11-7
Synonyms: N,N-Dimethyl-7-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine-5-propanamine-2,4-D2, AC5661

Molecular Formula:	C₁₉H₂₃ClN₂	Molecular Weight:	316.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDLIGKIOYRNHDA-MKANTAFVSA-N

2241983-11-7

N,N-DIMETHYL-7-FLUORO-1-PHENYL-3,4-DIHYDRO-3-ISOQUINOLINEMETHANAMINE (2 suppliers)

IUPAC Name: 1-(7-fluoro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 83658-14-4
Synonyms: CID3068609, LS-85690, N,N-Dimethyl-7-fluoro-1-phenyl-3,4-dihydro-3-isoquinolinemethanamine, 3-Isoquinolinemethanamine, 3,4-dihydro-N,N-dimethyl-7-fluoro-1-phenyl-

Molecular Formula:	C₁₈H₁₉FN₂	Molecular Weight:	282.355263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMSVUCDSDRKVIX-UHFFFAOYSA-N

83658-14-4

N,N-DIMETHYL-7-PHENYL-13H-BENZO[I]PYRIDO[2,3-B][1,4]BENZODIAZEPINE-13-PROPANAMINE (2 suppliers)

Synonyms: CID3076750, LS-40122, N,N-Dimethyl-7-phenyl-13H-benzo(i)pyrido(2,3-b)(1,4)benzodiazepine-13-propanamine, 13H-Benzo(i)pyrido(2,3-b)(1,4)benzodiazepine-13-propanamine, N,N-dimethyl-7-phenyl-

Molecular Formula:	C₂₇H₂₆N₄	Molecular Weight:	406.522140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHIISZFJAMWANM-UHFFFAOYSA-N

132411-88-2

N,n-dimethyl-7h-purin-2-amine (10 suppliers)

IUPAC Name: N,N-dimethyl-7H-purin-2-amine | CAS Registry Number: 37432-21-6
Synonyms: N,N-dimethyl-7H-purin-2-amine, 2-(DIMETHYLAMINO)PURINE, NCIOpen2_000918, 2-dimethylaminopurine, 2-dimethylamino-purine, AGN-PC-0L8ZWP, AGN-PC-0O9FVH, AC1N83AW, SCHEMBL1445582, NSC81917, 1H-Purin-2-amine, N,N-dimethyl-, NSC-81917, 2-AMINOPURINE, N2,N2-DI-ME, PB23053, N,N-DIMETHYL-1H-PURIN-2-AMINE, Q-4425, A823646

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.179860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXJVBCCMZKYRGE-UHFFFAOYSA-N

37432-21-6

N,n-dimethyl-7h-purine-2-sulfonamide (2 suppliers)

IUPAC Name: N,N-dimethyl-7H-purine-2-sulfonamide | CAS Registry Number: 89854-31-9
Synonyms: N,N-dimethyl-7H-purine-2-sulfonamide, AC1MQ7R6, NSC57785, ZINC6133786, NSC-57785

Molecular Formula:	C₇H₉N₅O₂S	Molecular Weight:	227.243660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HUMCORUBMRQUCB-UHFFFAOYSA-N

89854-31-9

N,n-dimethyl-7h-purine-6-sulfonamide (2 suppliers)

IUPAC Name: N,N-dimethyl-7H-purine-6-sulfonamide | CAS Registry Number: 89854-32-0
Synonyms: N,N-dimethyl-7H-purine-6-sulfonamide, AC1NXHAH, Purine-6-sulfonamide,N-dimethyl-, NSC33192, NSC-33192, PB 283, 1H-Purine-6-sulfonamide,N-dimethyl-

Molecular Formula:	C₇H₉N₅O₂S	Molecular Weight:	227.243660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZAPJKMKVZTXLGT-UHFFFAOYSA-N

89854-32-0

N,N-DIMETHYL-8,8-DIPROPYL-2-AZASPIRO[4.5]DECANE-2-PROPANAMIDE (3 suppliers)

IUPAC Name: 3-(8,8-dipropyl-3-azaspiro[4.5]decan-3-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 123018-34-8
Synonyms: Skf 105685, CHEBI:264762, CID121957, SKF-105685, SK&F 105685, SK&F-105685, LS-186904, LS-187558, N,N-Dimethyl-8,8-dipropyl-2-azaspiro(4.5)decane-2-propanamide, N,N-Dimethyl-8,8-dipropyl-2-azaspiro(4.5)decane-2-propanamine, 2-Azaspiro(4.5)decane-2-propanamine, N,N-dimethyl-8,8-dipropyl-, [3-(8,8-Dipropyl-2-aza-spiro[4.5]dec-2-yl)-propyl]-dimethyl-amine

Molecular Formula:	C₂₀H₄₀N₂	Molecular Weight:	308.545000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQQJKZQCFJQLOU-UHFFFAOYSA-N

123018-34-8

N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (1 supplier)

N,N-DIMETHYL-8-(3-(2-(2-THIENYL)-1,3-DIOXOLAN-2-YL)PROPYL)-4-OXO-1-PHENYL-1,3,8 -TRIAZASPIRO(4,5) DECANE-3- CARBOXAMIDE FUMARATE HEMIHYDRATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;N,N-dimethyl-4-oxo-1-phenyl-8-[3-(2-thiophen-2-yl-1,3-dioxolan-2-yl)propyl]-1,3,8-triazaspiro[4.5]decane-3-carboxamide;hydrate | CAS Registry Number: 102395-28-8
Synonyms: 1,3,8-Triazaspiro(4,5)decane-3-carboxamide, N,N-dimethyl-8-(3-(2-(2-thienyl)-1,3-dioxolan-2-yl)propyl)-4-oxo-1-phenyl-, fumarate, hemihydrate

Molecular Formula:	C₆₀H₇₈N₈O₁₇S₂	Molecular Weight:	1247.434720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	23

InChIKey: XEULBURUTFYTKY-VNKKNNBQSA-N

102395-28-8

N,N-DIMETHYL-8-(3-(2-(P-FLUOROPHENYL)-1,3-DIOXOLAN-2-YL)PROPYL)-4-OXO-1-PHENYL-1,3,8 -TRIAZASPIRO(4,5) DECANE-3- CARBOXAMIDE OXALATE (2 suppliers)

IUPAC Name: 8-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-N,N-dimethyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-2-carboxamide; oxalic acid | CAS Registry Number: 102395-24-4
Synonyms: LS-154716, 1,3,8-Triazaspiro(4,5)decane-3-carboxamide, N,N-dimethyl-8-(3-(2-(p-fluorophenyl)-1,3-dioxolan-2-yl)propyl)-4-oxo-1-phenyl-, oxalate

Molecular Formula:	C₃₀H₃₇FN₄O₈	Molecular Weight:	600.635183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: SJXQNHDATFWLGP-UHFFFAOYSA-N

102395-24-4

N,N-dimethyl-8-[(4-methylpiperidin-1-yl)carbonyl]-2-(tetrahydro-2H-pyran-4-yl)-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indole-5-sulfonamide (0 suppliers)

910798-97-9

N,N-Dimethyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride (6 suppliers)

N,N-Dimethyl-8-azaspiro[4.5]decane-2-carboxamide (1 supplier)

IUPAC Name: N,N-dimethyl-8-azaspiro[4.5]decane-3-carboxamide | CAS Registry Number: 1785318-35-5
Synonyms: CHEMBL3557467

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUXJYDQHPXVBBZ-UHFFFAOYSA-N

1785318-35-5

N,N-DIMETHYL-8-CHLORO-5-HYDROXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE HI (3 suppliers)

IUPAC Name: (8-chloro-5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium iodide | CAS Registry Number: 63978-87-0
Synonyms: CID45861, LS-95454, 5-Naphthol, 8-chloro-1-(dimethylamino)-1,2,3,4-tetrahydro-, hydroiodide, 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-hydroxy-, hydroiodide, 1-Naphthylamine, 8-chloro-N,N-dimethyl-5-hydroxy-1,2,3,4-tetrahydro-, hydroiodide, 5-NAPHTHOL, 1,2,3,4-TETRAHYDRO-8-CHLORO-1-(DIMETHYLAMINO)-, HYDRIODIDE, N,N-Dimethyl-8-chloro-5-hydroxy-1,2,3,4-tetrahydro-1-naphthylamine hydroiodide

Molecular Formula:	C₁₂H₁₇ClINO	Molecular Weight:	353.626950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSZSMWMWASFRAA-UHFFFAOYSA-N

63978-87-0

N,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine dihydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine;dihydrochloride | CAS Registry Number: 2174007-69-1
Synonyms: N,N-Dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine dihydrochloride, N,N-dimethyl-8-oxa-2-azaspiro[4.5]decan-4-amine;dihydrochloride, AKOS034140535

Molecular Formula:	C₁₀H₂₂Cl₂N₂O	Molecular Weight:	257.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SGUYAVLQAUTQNL-UHFFFAOYSA-N

2174007-69-1

N,N-DIMETHYL-8-OXO-8-PHENYL-2,4,7,9-TETRAZA-8L^C12H14N5OP-PHOSPHABICYCLO[4.3.0]NONA-2,4,10-TRIEN-5-AMINE (3 suppliers)

IUPAC Name: N,N-dimethyl-2-oxo-2-phenyl-1,3-dihydro-[1,3,2]diazaphospholo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 7178-16-7
Synonyms: NSC240531, CID315381

Molecular Formula:	C₁₂H₁₄N₅OP	Molecular Weight:	275.246221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JJDZFOLKZOWJMF-UHFFFAOYSA-N

7178-16-7

N,N-dimethyl-8-phenyl-1,4-dioxaspiro[4.5]decan-8-amine (2 suppliers)

IUPAC Name: N,N-dimethyl-8-phenyl-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 77253-85-1
Synonyms: N,N-Dimethyl-8-phenyl-1,4-dioxaspiro[4.5]decan-8-amine, CHEMBL423531, SCHEMBL2202322, AJXKMSUIFIQZDT-UHFFFAOYSA-N, AKOS027256133, AK208105, dimethyl-(8-phenyl-1,4-dioxaspiro[4.5]-dec-8-yl)amine, dimethyl-(8-phenyl-1,4-dioxaspiro[4.5]dec-8-yl)-amine, dimethyl-(8-phenyl-1,4-dioxaspiro[4.5]dec-8-yl)amine, Dimethyl-(8-phenyl-1,4-dioxa-spiro[4.5]dec-8-yl)-amine, N,N-dimethyl-8-phenyl-1,4-dioxaspiro-[4.5]decan-8-amine

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJXKMSUIFIQZDT-UHFFFAOYSA-N

77253-85-1

N,N-DIMETHYL-8-PHENYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAENE-3-CARBOXAMIDE (4 suppliers)

IUPAC Name: N,N-dimethyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide | CAS Registry Number: 3304-88-9
Synonyms: NSC527974, CID352791

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSTHHYQVUPUILW-UHFFFAOYSA-N

3304-88-9

N,N-DIMETHYL-8-THIA-2,4,7,9-TETRAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-5-AMINE (3 suppliers)

IUPAC Name: N,N-dimethyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine | CAS Registry Number: 6306-86-1
Synonyms: NSC40861, CID237424

Molecular Formula:	C₆H₇N₅S	Molecular Weight:	181.218280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UWAXUHHASGYTBQ-UHFFFAOYSA-N

6306-86-1

N,N-Dimethyl-9,10[1',2']-benzenoanthracene-9(10H)-propanamine hydrochloride (0 suppliers)

2012-09-1

N,N-DIMETHYL-9,12-OCTADECADIENAMIDE (3 suppliers)

IUPAC Name: N,N-dimethyloctadeca-9,12-dienamide | CAS Registry Number: 2501-33-9
Synonyms: AGN-PC-00KHDL, CTK4F4803, AG-E-75323, (9E,12E)-N,N-dimethyloctadeca-9,12-dienamide, 9,12-Octadecadienamide,N,N-dimethyl-, (9Z,12Z)-, 9,12-Octadecadienamide,N,N-dimethyl-, (Z,Z)-; Linoleamide, N,N-dimethyl- (7CI,8CI);N,N-Dimethyllinoleamide

Molecular Formula:	C₂₀H₃₇NO	Molecular Weight:	307.513880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LCUQUVLUBPUQOI-UHFFFAOYSA-N

2501-33-9

N,N-dimethyl-9-(phenylmethyl)purin-6-amine (5 suppliers)

IUPAC Name: 9-benzyl-N,N-dimethylpurin-6-amine | CAS Registry Number: 6332-42-9
Synonyms: 9-Benzyl-N,N-dimethyladenine, Purine, 9-Benzyl-6-dimethylamino, BRN 0620119, SQ 22421, Adenine, 9-benzyl-N,N-dimethyl- (7CI,8CI), N,N-Dimethyl-9-(phenylmethyl)-9H-purin-6-amine, 9H-Purin-6-amine, N,N-dimethyl-9-(phenylmethyl)-, NSC25723, AC1L3TVX, AC1Q4YNP, CHEMBL6889, CTK5B8639, CHEBI:101140, 9-benzyl-N,N-dimethylpurin-6-amine, AR-1L2585, NSC-25723, AG-G-34743, 9-benzyl-N,N-dimethyl-9H-purin-6-amine, LS-126389, 5-26-16-00152 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₅N₅	Molecular Weight:	253.302400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWNWNSRTWCNNOL-UHFFFAOYSA-N

6332-42-9

N,N-DIMETHYL-9-[(3-METHYLPHENYL)METHYL]-9H-PURIN-6-AMINE (3 suppliers)

IUPAC Name: N,N-dimethyl-9-[(3-methylphenyl)methyl]purin-6-amine | CAS Registry Number: 112089-17-5
Synonyms: AIDS211803, CHEBI:102388, AIDS-211803, CID3010173, Dimethyl-[9-(3-methyl-benzyl)-9H-purin-6-yl]-amine, 9H-Purin-6-amine, N,N-dimethyl-9-((3-methylphenyl)methyl)-, 9H-Purin-6-amine, N,N-dimethyl-9-[(3-methylphenyl)methyl]-

Molecular Formula:	C₁₅H₁₇N₅	Molecular Weight:	267.328980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWDRZNAEANKJAF-UHFFFAOYSA-N

112089-17-5

N,N-DIMETHYL-9-[[3-(PHENYLMETHOXY)PHENYL]METHYL]-9H-PURIN-6-AMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-9-[(3-phenylmethoxyphenyl)methyl]purin-6-amine | CAS Registry Number: 112089-22-2
Synonyms: AIDS211809, CHEBI:195011, AIDS-211809, CID3010179, [9-(3-Benzyloxy-benzyl)-9H-purin-6-yl]-dimethyl-amine, 9H-Purin-6-amine, N,N-dimethyl-9-((3-(phenylmethoxy)phenyl)methyl)-, 9H-Purin-6-amine, N,N-dimethyl-9-[[3-(phenylmethoxy)phenyl]methyl]-

Molecular Formula:	C₂₁H₂₁N₅O	Molecular Weight:	359.424340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: INDGKQDPDPXJFD-UHFFFAOYSA-N

112089-22-2

N,N-DIMETHYL-9-[[3-(TRIFLUOROMETHYL)PHENYL]METHYL]-9H-PURIN-6-AMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-9-[[3-(trifluoromethyl)phenyl]methyl]purin-6-amine | CAS Registry Number: 112089-11-9
Synonyms: AIDS211797, CHEBI:102634, AIDS-211797, CID3010168, Dimethyl-[9-(3-trifluoromethyl-benzyl)-9H-purin-6-yl]-amine, 9H-Purin-6-amine, N,N-dimethyl-9-((3-(trifluoromethyl)phenyl)methyl)-, 9H-Purin-6-amine, N,N-dimethyl-9-[[3-(trifluoromethyl)phenyl]methyl]-

Molecular Formula:	C₁₅H₁₄F₃N₅	Molecular Weight:	321.300370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YJEZTPSRMVGAHO-UHFFFAOYSA-N

112089-11-9

N,N-DIMETHYL-9-[[4-(PHENYLMETHOXY)PHENYL]METHYL]-9H-PURIN-6-AMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-9-[(4-phenylmethoxyphenyl)methyl]purin-6-amine | CAS Registry Number: 112089-09-5
Synonyms: AIDS211794, CHEBI:102716, AIDS-211794, CID3010165, [9-(4-Benzyloxy-benzyl)-9H-purin-6-yl]-dimethyl-amine, 9H-Purin-6-amine, N,N-dimethyl-9-((4-(phenylmethoxy)phenyl)methyl)-, 9H-Purin-6-amine, N,N-dimethyl-9-[[4-(phenylmethoxy)phenyl]methyl]-

Molecular Formula:	C₂₁H₂₁N₅O	Molecular Weight:	359.424340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ILPRZNREKWSQRK-UHFFFAOYSA-N

112089-09-5

N,N-Dimethyl-9-[3-(4-methyl-1-piperazinyl)-1-oxopropyl]-9H-thioxanthene-2-sulfonamide (2 suppliers)

497177-58-9

N,N-DIMETHYL-9-OCTADECENAMIDE (7 suppliers)

IUPAC Name: (Z)-N,N-dimethyloctadec-9-enamide | CAS Registry Number: 2664-42-8
Synonyms: Hallcomid M 18OL, N,N-Dimethyloleamide, N,N-Dimethyl oleylamide, Oleamide, N,N-dimethyl-, N,N-Dimethyl-cis-9-octadecenamide, NSC68869, CHEBI:116285, Oleamide, N,N-dimethyl- (8CI), (Z)-N,N-Dimethyl-9-octadecenamide, EINECS 220-193-7, NSC 68869, 9-Octadecenamide, N,N-dimethyl-, (Z)-, CID5356959, (Z)-Octadec-9-enoic acid dimethylamide, 9-Octadecenamide, N,N-dimethyl-, (9Z)-, 61461-82-3

Molecular Formula:	C₂₀H₃₉NO	Molecular Weight:	309.529760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GAXDEROCNMZYCS-QXMHVHEDSA-N

2664-42-8

N,N-dimethyl-9-oxo-9H-fluorene-4-carboxamide (1 supplier)

IUPAC Name: N,N-dimethyl-9-oxofluorene-4-carboxamide | CAS Registry Number: 24040-52-6
Synonyms: N,N-dimethyl(9-oxofluoren-4-yl)carboxamide, N4,N4-dimethyl-9-oxo-9H-fluorene-4-carboxamide, N,N-dimethyl-9-oxofluorene-4-carboxamide, Maybridge4_000453, Oprea1_780374, HMS1522E13, ZINC133584, AKOS024364706, CCG-233821, MCULE-3071398787, IDI1_031035, NCGC00177563-01, ST50997047, BRD-K30716828-001-01-8

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQYXZHZSFYVUSA-UHFFFAOYSA-N

24040-52-6

n,n-dimethyl-9h,9'h-9,9'-bifluoren-9-amine (2 suppliers)

IUPAC Name: 9-(9H-fluoren-9-yl)-N,N-dimethylfluoren-9-amine | CAS Registry Number: 6318-95-2
Synonyms: NSC31955, AC1Q1HVE, AC1L5Q1T, ZINC1664118, NSC-31955, PL064125, 9-(9H-fluoren-9-yl)-N,N-dimethylfluoren-9-amine, N,N-DIMETHYL-9H,9'H-[9,9'-BIFLUORENE]-9-AMINE

Molecular Formula:	C₂₈H₂₃N	Molecular Weight:	373.499 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAYWCBDWUNUZFP-UHFFFAOYSA-N

6318-95-2

N,N-DIMETHYL-9H-CARBAZOL-3-AMINE (3 suppliers)

IUPAC Name: N,N-dimethyl-9H-carbazol-3-amine | CAS Registry Number: 1140-50-7
Synonyms: N,N-Dimethyl-9H-carbazol-3-amine, 3-(N,N-Dimethylamino)carbazole, NSC608339, AC1Q1HV5, SureCN11846487, AC1L75T4, CTK4A8577, AG-D-34189, NSC-608339

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVFCDEWIOQYSID-UHFFFAOYSA-N

1140-50-7

N,n-dimethyl-9h-fluoren-4-amine (1 supplier)

IUPAC Name: N,N-dimethyl-9H-fluoren-4-amine | CAS Registry Number: 92013-89-3
Synonyms: 4-(Dimethylamino)fluorene, AC1L3QRX, SCHEMBL5534770, N,N-dimethyl-9H-fluoren-4-amine

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUXNVAUAYSEDCH-UHFFFAOYSA-N

92013-89-3

N,N-DIMETHYL-9H-FLUOREN-9-AMINE (4 suppliers)

IUPAC Name: N,N-dimethyl-9H-fluoren-9-amine | CAS Registry Number: 53156-46-0
Synonyms: NCIOpen2_006767, MolPort-003-917-067, NSC100810, CID265040

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGSBKTJPXNJTKL-UHFFFAOYSA-N

53156-46-0

N,N-DIMETHYL-9H-FLUORENE-1,2-DIAMINE (4 suppliers)

IUPAC Name: 2-N,2-N-dimethyl-9H-fluorene-1,2-diamine | CAS Registry Number: 6633-48-3
Synonyms: NSC56700, CID245130

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFPCALRLICGSTM-UHFFFAOYSA-N

6633-48-3

N,N-Dimethyl-9H-thioxanthene-2-sulfonamide (0 suppliers)

IUPAC Name: N,N-dimethyl-9H-thioxanthene-2-sulfonamide | CAS Registry Number: 3285-33-4
Synonyms: SCHEMBL11019572, ZINC44123308, AK689491, N,N-dimethyl-9H-thioxanthene-2-sulfonamide, N,N-dimethyl-10H-dibenzo[b,e]thiopyran-2-sulfonamide

Molecular Formula:	C₁₅H₁₅NO₂S₂	Molecular Weight:	305.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPJAUZQOSMODPM-UHFFFAOYSA-N

3285-33-4

N,N-DIMETHYL-A-BROMOPROPIONAMIDE (11 suppliers)

IUPAC Name: 2-bromo-N,N-dimethylpropanamide | CAS Registry Number: 54537-47-2
Synonyms: 2-BROMO-N,N-DIMETHYLPROPANAMIDE, Ambcb4027414, AGN-PC-007OMA, MolPort-016-631-155, Propanamide, 2-bromo-N,N-dimethyl-, AKOS006274828, AK-47526, AB1007490, FT-0640256

Molecular Formula:	C₅H₁₀BrNO	Molecular Weight:	180.043000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZEDHSSVDQTYBRV-UHFFFAOYSA-N

54537-47-2

N,N-DIMETHYL-A-PHENYL-1,4-BENZODIOXAN-6-ETHYLAMINE HCL (2 suppliers)

IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylethyl]-dimethylazanium chloride | CAS Registry Number: 15057-50-8
Synonyms: CID27015, LS-34402, N,N-Dimethyl-alpha-phenyl-1,4-benzodioxan-6-ethylamine hydrochloride, 1,4-BENZODIOXAN-6-ETHYLAMINE, N,N-DIMETHYL-alpha-PHENYL-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₂ClNO₂	Molecular Weight:	319.825780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPSBBVYUJIHVCZ-UHFFFAOYSA-N

15057-50-8

N,N-dimethyl-Â¦ÃŒ-aminohexanoic acid (6 suppliers)

IUPAC Name: 6-(dimethylamino)hexanoic acid | CAS Registry Number: 1072-09-9
Synonyms: Hexanoic acid, 6-(dimethylamino)-, 6-(dimethylamino)hexanoic acid, SWCSXNZBAVHUMT-UHFFFAOYSA-N, 6-(N,N-Dimethylamino)hexanoic acid, AKOS013619182

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWCSXNZBAVHUMT-UHFFFAOYSA-N

1072-09-9

N,N-DIMETHYL-ALPHA-(2,4-XYLYLIMINO)-PARA-TOLUIDINE (0 suppliers)

IUPAC Name: 4-[(2,4-dimethylphenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 56133-49-4
Synonyms: ZINC2166667, ZINC95920285, AKOS024333565, AKOS027269903, ZINC254557637, MCULE-5008675210, NCGC00331433-01, UPCMLD0ENAT0501-8128:001, AB01325289-02, N-[4-(dimethylamino)benzylidene]-2,4-dimethylaniline, Z53771902, 4-{[(2,4-dimethylphenyl)imino]methyl}-N,N-dimethylaniline

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LENUXNNACZQFKE-UHFFFAOYSA-N

56133-49-4

N,N-DIMETHYL-ALPHA-(3,4-XYLYLIMINO)-P-TOLUIDINE (0 suppliers)

IUPAC Name: 4-[(3,4-dimethylphenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 75908-78-0
Synonyms: N-{[4-(dimethylamino)phenyl]methylene}-3,4-dimethylaniline, MLS000728075, CHEMBL3209972, CCG-323, HMS2693D19, STK731677, AKOS001704894, ZINC100050098, MCULE-5791333334, MCULE-7232796768, SMR000306768, EU-0084550, SR-01000644906-1, N-{(E)-[4-(dimethylamino)phenyl]methylidene}-3,4-dimethylaniline, N-{(1E)-[4-(dimethylamino)phenyl]methylene}-N-(3,4-dimethylphenyl)amine, N-{(E)-1-[4-(dimethylamino)phenyl]methylidene}-N-(3,4-dimethylphenyl)amine

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDROJFNYZIYFFQ-UHFFFAOYSA-N

75908-78-0

N,N-DIMETHYL-ALPHA-(4-IODOPHENYLIMINO)-P-TOLUIDINE (0 suppliers)

IUPAC Name: 4-[(4-iodophenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 15287-18-0
Synonyms: ZINC2143249, AKOS001027061, AKOS034438624, ZINC100207051, ZINC254506903, MCULE-4788918924, NCGC00341616-01, N-[4-(dimethylamino)benzylidene]-4-iodoaniline, AB00722949-01, AB00722949-03, 4-{[(4-iodophenyl)imino]methyl}-N,N-dimethylaniline, Z53859046

Molecular Formula:	C₁₅H₁₅IN₂	Molecular Weight:	350.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVSRSUOIQDWULD-UHFFFAOYSA-N

15287-18-0

N,N-DIMETHYL-ALPHA-(TRIPHENYLSILYL)BENZYLAMINE (1 supplier)

IUPAC Name: N,N-dimethyl-1-phenyl-1-triphenylsilylmethanamine | CAS Registry Number: 18870-42-3
Synonyms: AKOS024433217, MCULE-3307045047, N,N-Dimethyl-1-phenyl-1-(triphenylsilyl)methanamine

Molecular Formula:	C₂₇H₂₇NSi	Molecular Weight:	393.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJHGAWRVZCYMDH-UHFFFAOYSA-N

18870-42-3

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