N,N-Dimethyl-1-({5-[(2-phenoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)formamide,N,N-Dimethyl-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

10601 to 10650 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-Dimethyl-1-({5-[(2-phenoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)formamide (2 suppliers)

IUPAC Name: S-[[5-(2-phenoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]] N,N-dimethylcarbamothioate | CAS Registry Number: 477856-14-7
Synonyms: S-{5-[(2-phenoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl} N,N-dimethylcarbamothioate, N,N-dimethyl-1-({5-[(2-phenoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)formamide, ZINC4050071, AKOS005078740, MCULE-7042248233, S-[[5-(2-phenoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]] N,N-dimethylcarbamothioate, 11N-730

Molecular Formula:	C₁₃H₁₅N₃O₂S₃	Molecular Weight:	341.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JXDORBOCYOSBLR-UHFFFAOYSA-N

477856-14-7

N,N-Dimethyl-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine (2 suppliers)

N,N-DIMETHYL-1-(1,2,3,5-TETRAMETHYLCYCLOHEXYL)METHANAMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-1-(1,2,3,5-tetramethylcyclohexyl)methanamine | CAS Registry Number: 6319-75-1
Synonyms: NSC31911, CID233410

Molecular Formula:	C₁₃H₂₇N	Molecular Weight:	197.360180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMKUXOLVNSSQPH-UHFFFAOYSA-N

6319-75-1

N,n-dimethyl-1-(1,2,4-triazin-5-yl)prop-1-en-2-amine (2 suppliers)

IUPAC Name: (Z)-N,N-dimethyl-1-(1,2,4-triazin-5-yl)prop-1-en-2-amine | CAS Registry Number: 51659-18-8
Synonyms: N,N-Dimethyl-1- -1-propen-2-amine

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKTSXZGNLINEJC-DAXSKMNVSA-N

51659-18-8

N,N-DIMETHYL-1-(1,4-OXAZEPAN-6-YL)METHANAMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: N,N-dimethyl-1-(1,4-oxazepan-6-yl)methanamine;dihydrochloride | CAS Registry Number: 1609395-78-9
Synonyms: MolPort-029-997-860, ZX-CM008956, 4038977-25G, N,N-Dimethyl-1-(1,4-oxazepan-6-yl)methanamine dihydrochloride

Molecular Formula:	C₈H₂₀Cl₂N₂O	Molecular Weight:	231.161 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QMYGXWHTVRSSCU-UHFFFAOYSA-N

1609395-78-9

N,N-DIMETHYL-1-(1,4-OXAZEPAN-6-YL)METHANAMINE X2HCL (2 suppliers)

IUPAC Name: N,N-dimethyl-1-(1,4-oxazepan-6-yl)methanamine | CAS Registry Number: 1256643-29-4
Synonyms: N,N-Dimethyl-1-(1,4-oxazepan-6-yl)methanamine, Ambcb4038977, AGN-PC-08YY8G, MolPort-016-631-452, AKOS006316957, AK125580, Y-7878

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJCLSQRYBITXKF-UHFFFAOYSA-N

1256643-29-4

N,n-dimethyl-1-(1,4-thiazepan-3-yl)methanamine (2 suppliers)

IUPAC Name: N,N-dimethyl-1-(1,4-thiazepan-3-yl)methanamine | CAS Registry Number: 1350988-90-7
Synonyms: N,N-dimethyl-1-(1,4-thiazepan-3-yl)methanamine, AKOS026715441, F2147-1114

Molecular Formula:	C₈H₁₈N₂S	Molecular Weight:	174.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMZQXZJFUPGUCE-UHFFFAOYSA-N

1350988-90-7

N,n-dimethyl-1-(1,7,8,9-tetrahydropyrano[2,3-g]indol-3-yl)methanamine;2,4,6-trinitrophenol (0 suppliers)

IUPAC Name: N,N-dimethyl-1-(1,7,8,9-tetrahydropyrano[2,3-g]indol-3-yl)methanamine;2,4,6-trinitrophenol | CAS Registry Number: 83868-31-9
Synonyms: 3-(7,8,9-Trihydro-pyranno(2,3-g)indolyl)-N,N-dimethylmethylamine picrate [French], Pyrano(2,3-g)indole-3-methanamine, 1,7,8,9-tetrahydro-N,N-dimethyl-, compd. with 2,4,6-trinitrophenol (1:1), AC1MIGMQ, LS-127368, 3-(7,8,9-Trihydro-pyranno(2,3-g)indolyl)-N,N-dimethylmethylamine picrate, N,N-dimethyl-1-(1,7,8,9-tetrahydropyrano[2,3-g]indol-3-yl)methanamine; 2,4,6-trinitrophenol

Molecular Formula:	C₂₀H₂₁N₅O₈	Molecular Weight:	459.409440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MKXWNBWRWJTSGY-UHFFFAOYSA-N

83868-31-9

N,N-dimethyl-1-(1-(naphthalen-1-yl)cyclohexyl)methanamine (0 suppliers)

944348-28-1

N,N-DIMETHYL-1-(1-(PIPERIDIN-4-YL)-1H-PYRROLO[3,2-B]PYRIDIN-2-YL)METHANAMINE (0 suppliers)

N,N-DIMETHYL-1-(1-METHYLPIPERAZIN-2-YL)METHANAMINE (4 suppliers)

IUPAC Name: N,N-dimethyl-1-(1-methylpiperazin-2-yl)methanamine | CAS Registry Number: 485841-55-2
Synonyms: SureCN2921114, CTK4J0906, AG-F-64446

Molecular Formula:	C₈H₁₉N₃	Molecular Weight:	157.256560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INZCVTCEUCBYQQ-UHFFFAOYSA-N

485841-55-2

N,N-DIMETHYL-1-(1-PHENYLINDOL-3-YL)METHANAMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-1-(1-phenylindol-3-yl)methanamine | CAS Registry Number: 109251-68-5
Synonyms: 3-((Dimethylamino)methyl)-1-phenylindole, CID60305, LS-82967, INDOLE, 3-((DIMETHYLAMINO)METHYL)-1-PHENYL-

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQRFNATTXLUGAO-UHFFFAOYSA-N

109251-68-5

N,n-dimethyl-1-(11-methylidene-5,6-dihydrodibenzo[1,3-d:2',1'-f][7]annulen-1-yl)methanamine (1 supplier)

IUPAC Name: N,N-dimethyl-1-(11-methylidene-5,6-dihydrodibenzo[1,3-d:2',1'-f][7]annulen-1-yl)methanamine | CAS Registry Number: 33953-64-9
Synonyms: BRN 2944467, 10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo(a,d)cycloheptene-4-methylamine, 5H-Dibenzo(a,d)cycloheptene-4-methylamine 10,11-dihydro-N,N-dimethyl-5-methylene-, AGN-PC-0JKP6N, AC1L1W59, LS-60725, N,N-dimethyl-1-(5-methylidene-10,11-dihydro-5H-dibenzo[a,d][7]annulen-4-yl)methanamine, N,N-dimethyl-1-(11-methylidene-5,6-dihydrodibenzo[1,3-d:2',1'-f][7]annulen-1-yl)methanamine

Molecular Formula:	C₁₉H₂₁N	Molecular Weight:	263.376740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPQFIXNNRGCZCM-UHFFFAOYSA-N

33953-64-9

N,N-Dimethyl-1-(1H-pyrazol-4-yl)methanamine dihydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-1-(1H-pyrazol-4-yl)methanamine;dihydrochloride | CAS Registry Number: 2694727-90-5
Synonyms: dimethyl[(1H-pyrazol-4-yl)methyl]amine dihydrochloride, EN300-28332185, Z5148063728

Molecular Formula:	C₆H₁₃Cl₂N₃	Molecular Weight:	198.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HAGOSUXEJOTULG-UHFFFAOYSA-N

2694727-90-5

N,N-DIMETHYL-1-(1H-PYRROL-2-YL)METHANAMINE (8 suppliers)

IUPAC Name: N,N-dimethyl-1-(1H-pyrrol-2-yl)methanamine | CAS Registry Number: 14745-84-7
Synonyms: NCIOpen2_001422, NSC92513, ALBB-008697, CID260796, STK505509, N,N-Dimethyl(1H-pyrrol-2-yl)methanamine, N,N-dimethyl-1-(1H-pyrrol-2-yl)methanamine, 1H-Pyrrole-2-methanamine, N,N-dimethyl-

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.183580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BJIDGKXFJLYGNA-UHFFFAOYSA-N

14745-84-7

N,n-dimethyl-1-(1h-pyrrolo[3,2-b]pyridin-3-yl)methanamine (5 suppliers)

IUPAC Name: N,N-dimethyl-1-(1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine | CAS Registry Number: 23612-34-2
Synonyms: dimethyl-(1H-pyrrolo[3,2-b]pyridin-3-yl)methylamine, Dimethyl-(1H-pyrrolo[3,2-b]pyridin-3-ylmethyl)-amine, N,N-Dimethyl-1-(1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine, N,N-DIMETHYL-(1H-PYRROLO[3,2-B]PYRIDIN-3-YL)METHYLAMINE, AGN-PC-0NHXE8, SCHEMBL3889050, AGHAZSVTFUGVIU-UHFFFAOYSA-N, MolPort-035-686-135, AKOS022189126, AJ-97034, AK149472

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGHAZSVTFUGVIU-UHFFFAOYSA-N

23612-34-2

N,N-Dimethyl-1-(1H-Tetrazol-5-Yl)Methanamine, 95% (1 supplier)

IUPAC Name: N,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine | CAS Registry Number: 116833-33-1
Synonyms: Ambcb4035750, SCHEMBL9657382, MolPort-016-631-374, AKOS006334757, N,N-dimethyl-1-(1H-tetrazol-5-yl)methanamine, Y-7381

Molecular Formula:	C₄H₉N₅	Molecular Weight:	127.147760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUBNCFGBAKTASH-UHFFFAOYSA-N

116833-33-1

N,N-DIMETHYL-1-(2,3,4,5,6-PENTACHLOROPHENYL)SULFANYLCARBOTHIOYLSULFANY L-METHANETHIOAMIDE (4 suppliers)

IUPAC Name: (2,3,4,5,6-pentachlorophenyl)sulfanylcarbothioyl N,N-dimethylcarbamodithioate | CAS Registry Number: 19378-05-3
Synonyms: NSC313977, CID329691

Molecular Formula:	C₁₀H₆Cl₅NS₄	Molecular Weight:	445.686340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UXBNOOUEHRPLEN-UHFFFAOYSA-N

19378-05-3

N,N-DIMETHYL-1-(2,3,5,6-TETRAMETHYLPHENYL)METHANAMINE (1 supplier)

IUPAC Name: N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine | CAS Registry Number: 19990-93-3
Synonyms: NCIOpen2_001721, NSC97443, CID263108

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVCQKJIAFBEGAV-UHFFFAOYSA-N

19990-93-3

n,n-dimethyl-1-(2,3,5-trimethylphenyl)methanamine (1 supplier)

IUPAC Name: N,N-dimethyl-1-(2,3,5-trimethylphenyl)methanamine | CAS Registry Number: 6319-72-8
Synonyms: NSC31907, AC1L5PZB, AC1Q4TVE, AR-1K2221, NSC-31907

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZQRKEUOXFGRJI-UHFFFAOYSA-N

6319-72-8

N,N-DIMETHYL-1-(2,4,5-TRICHLOROPHENOXY)METHANETHIOAMIDE (1 supplier)

IUPAC Name: O-(2,4,5-trichlorophenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 10345-47-8
Synonyms: NSC171481, CID299038

Molecular Formula:	C₉H₈Cl₃NOS	Molecular Weight:	284.589920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWFKQRFVGDPXHN-UHFFFAOYSA-N

10345-47-8

N,N-dimethyl-1-(2,4,6-trimethylcyclohex-3-en-1-yl)methanamine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-(2,4,6-trimethylcyclohex-3-en-1-yl)methanamine | CAS Registry Number: 1005280-55-6
Synonyms: DIMETHYL[(2,4,6-TRIMETHYLCYCLOHEX-3-EN-1-YL)METHYL]AMINE, starbld0029134, BBL001060, MFCD01451366, STK089099, AKOS005394349, MCULE-5388293696, VS-00795

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNWZCRBTVSIPOX-UHFFFAOYSA-N

1005280-55-6

N,N-Dimethyl-1-(2,4-cyclopentenylidene)ethanamine (1 supplier)

IUPAC Name: 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylethanamine | CAS Registry Number: 14469-77-3
Synonyms: Ethanamine, 1-(2,4-cyclopentadien-1-ylidene)-N,N-dimethyl-, AGN-PC-0JTBCV, AC1LBM6O, SCHEMBL7922607, BPGXHDOZADSNLT-UHFFFAOYSA-N, 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylethanamine, 1-(2,4-Cyclopentadien-1-ylidene)-N,N-dimethylethanamine #, 2,4-Cyclopentadiene-.delta.1,.alpha.-methylamine, N,N,.alpha.-trimethyl-

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPGXHDOZADSNLT-UHFFFAOYSA-N

14469-77-3

N,N-Dimethyl-1-(2-((methylamino)methyl)phenyl)methanamine dihydrochloride (3 suppliers)

IUPAC Name: 1-[2-[(dimethylamino)methyl]phenyl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 915922-17-7
Synonyms: {2-[(Dimethylamino)methyl]benzyl}methylamine dihydrochloride, 1189880-37-2, (2-[(DIMETHYLAMINO)METHYL]BENZYL)METHYLAMINE DIHYDROCHLORIDE, AKOS030236896, MCULE-8328734859, T4283, {2-[(Dimethylamino)methyl]benzyl}methylaminedihydrochloride

Molecular Formula:	C₁₁H₂₀Cl₂N₂	Molecular Weight:	251.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OOGFCSIAUCPZBH-UHFFFAOYSA-N

915922-17-7

N,N-Dimethyl-1-(2-(methylsulfinyl)pyrimidin-4-yl)methanamine (4 suppliers)

IUPAC Name: N,N-dimethyl-1-(2-methylsulfinylpyrimidin-4-yl)methanamine | CAS Registry Number: 1823870-62-7
Synonyms: AKOS022189912, AK150468, BG00306514, [(2-METHANESULFINYLPYRIMIDIN-4-YL)METHYL]DIMETHYLAMINE

Molecular Formula:	C₈H₁₃N₃OS	Molecular Weight:	199.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SJISPGQFXCVXEM-UHFFFAOYSA-N

1823870-62-7

N,N-Dimethyl-1-(2-(methylsulfonyl)pyrimidin-4-yl)methanamine (4 suppliers)

IUPAC Name: N,N-dimethyl-1-(2-methylsulfonylpyrimidin-4-yl)methanamine | CAS Registry Number: 1823331-45-8
Synonyms: AKOS022189908, AK150464, AJ-140614, BG00309126, [(2-METHANESULFONYLPYRIMIDIN-4-YL)METHYL]DIMETHYLAMINE

Molecular Formula:	C₈H₁₃N₃O₂S	Molecular Weight:	215.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RLGIMORHYSQOSV-UHFFFAOYSA-N

1823331-45-8

N,N-DIMETHYL-1-(2-(PHENYLTHIO)PHENYL)-2-PROPYLAMINE S-OXIDE MALEATE (1 supplier)

IUPAC Name: 1-[2-(benzenesulfinyl)phenyl]-N,N-dimethylpropan-2-amine; (E)-but-2-enedioic acid | CAS Registry Number: 127876-89-5
Synonyms: CID6449745, LS-30226, 2-(Phenylsulfinyl)-N,N,alpha-trimethylbenzeneethanamine (Z)-2-butenedioate (1:1), N,N-Dimethyl-1-(2-(phenylthio)phenyl)-2-propylamine S-oxide maleate, Benzeneethanamine, 2-(phenylsulfinyl)-N,N,alpha-trimethyl-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₁H₂₅NO₅S	Molecular Weight:	403.491900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AVWQETRCMRFQPO-WLHGVMLRSA-N

127876-89-5

N,N-Dimethyl-1-(2-(piperidin-4-yl)phenyl)methanamine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-(2-piperidin-4-ylphenyl)methanamine | CAS Registry Number: 1176017-36-9
Synonyms: N,N-DIMETHYL(2-(PIPERIDIN-4-YL)PHENYL)METHANAMINE, AKOS022229457

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWXAMEVWUUGFLX-UHFFFAOYSA-N

1176017-36-9

N,N-Dimethyl-1-(2-(piperidin-4-yl)phenyl)methanamine dihydrochloride (1 supplier)

2244087-45-2

N,N-DIMETHYL-1-(2-(PYRIDIN-2-YL)-1H-INDOL-3-YL)METHANAMINE (1 supplier)

IUPAC Name: N,N-dimethyl-1-(2-pyridin-2-yl-1H-indol-3-yl)methanamine | CAS Registry Number: 21190-99-8
Synonyms: NSC125865, CID277255

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.326280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYKGBPXJZKWKDN-UHFFFAOYSA-N

21190-99-8

N,N-Dimethyl-1-(2-(trifluoromethyl)pyridin-3-yl)piperidin-4-amine (2 suppliers)

IUPAC Name: N,N-dimethyl-1-[2-(trifluoromethyl)pyridin-3-yl]piperidin-4-amine | CAS Registry Number: 1779124-45-6
Synonyms: AKOS027448973, ZINC169725741, N,N-Dimethyl-1-(2-(trifluoromethyl)-pyridin-3-yl)piperidin-4-amine

Molecular Formula:	C₁₃H₁₈F₃N₃	Molecular Weight:	273.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BAYPCNHQVSBPSO-UHFFFAOYSA-N

1779124-45-6

N,N-DIMETHYL-1-(2-DIPHENYLPHOSPHINO)FERROCENYLETHYLAMINE MONOHYDRATE (5 suppliers)

IUPAC Name: cyclopenta-1,3-diene;1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+);hydrate | CAS Registry Number: 60816-98-0
Synonyms: ( )-N,N-Dimethyl-1-[2-(diphenylphosphino)ferrocenyl]ethylamine monohydrate

Molecular Formula:	C₂₆H₃₀FeNOP	Molecular Weight:	459.341262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRFQFPDUNPVYPI-UHFFFAOYSA-N

60816-98-0

N,N-dimethyl-1-(2-methyl-1H-imidazol-1-yl)methanamine (0 suppliers)

IUPAC Name: N,N,2,4-tetramethylimidazol-1-amine | CAS Registry Number: 132666-57-0
Synonyms: 1-(dimethylamino)methyl-2-methylimidazole

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVFZTZMVNLOTAG-UHFFFAOYSA-N

132666-57-0

N,N-DIMETHYL-1-(2-METHYL-5-NITRO-1H-INDOL-3-YL)METHANAMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-1-(2-methyl-5-nitro-1H-indol-3-yl)methanamine | CAS Registry Number: 93136-72-2
Synonyms: NSC131903, CID280316, 5145-86-8

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFJWUQVRJLJPGL-UHFFFAOYSA-N

93136-72-2

N,N-DIMETHYL-1-(2-METHYL-5-PROPAN-2-YLIDENE-CYCLOPENTYL)METHANAMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-1-(2-methyl-5-propan-2-ylidenecyclopentyl)methanamine | CAS Registry Number: 17943-83-8
Synonyms: CID28845, Cyclopentanemethylamine, 2-isopropylidene-N,N,5-trimethyl-, (1R,5R)-(-)-, N,N-Dimethyl[2-methyl-5-(1-methylethylidene)cyclopentyl]methanamine, Cyclopentanemethylamine, 2-isopropylidene-N,N,5-trimethyl-, (1S,5R)-(+)-

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.317720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMTNBUQGZLIPMN-UHFFFAOYSA-N

17943-83-8

N,N-dimethyl-1-(2-methylphenyl)-1-phenyl-methanamine (1 supplier)

IUPAC Name: N,N-dimethyl-1-(2-methylphenyl)-1-phenylmethanamine | CAS Registry Number: 5350-55-0
Synonyms: n,n-dimethyl-1-(2-methylphenyl)-1-phenylmethanamine, NSC41, AC1Q4TKB, SureCN6771883, NSC-41, CTK1G9726, AC1L5647, AR-1K2223, AG-J-76125, N,O-TRIMETHYL-.ALPHA.-PHENYLBENZYLAMINE

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXBIEWZVOUNCDC-UHFFFAOYSA-N

5350-55-0

N,N-dimethyl-1-(2-nitro-4-(trifluoromethyl)phenyl)piperidin-4-amine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-[2-nitro-4-(trifluoromethyl)phenyl]piperidin-4-amine | CAS Registry Number: 882679-00-7
Synonyms: SCHEMBL2976966, UOPFBJWYSPVIOU-UHFFFAOYSA-N, DA-01928

Molecular Formula:	C₁₄H₁₈F₃N₃O₂	Molecular Weight:	317.306830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UOPFBJWYSPVIOU-UHFFFAOYSA-N

882679-00-7

N,N-Dimethyl-1-(2-nitrophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(2-nitrophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 1000574-24-2
Synonyms: 2,5-Dihydro-1-(2-nitrophenyl)-5-oxo-1H-1,2,4-triazole-3-carboxylic acid dimethylamide, CTK6H8964, ZINC15444139, AKOS027441937

Molecular Formula:	C₁₁H₁₁N₅O₄	Molecular Weight:	277.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIMBEOJFJGWYHM-UHFFFAOYSA-N

1000574-24-2

N,N-Dimethyl-1-(2-nitropyridin-3-yl)piperidin-4-amine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-(2-nitropyridin-3-yl)piperidin-4-amine | CAS Registry Number: 1707358-22-2
Synonyms: ZINC169725779

Molecular Formula:	C₁₂H₁₈N₄O₂	Molecular Weight:	250.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZVYOALWCERHAIM-UHFFFAOYSA-N

1707358-22-2

N,N-DIMETHYL-1-(2-PHENYL-1H-INDOL-3-YL)METHANAMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-1-(2-phenyl-1H-indol-3-yl)methanamine | CAS Registry Number: 4660-96-2
Synonyms: NSC29454, MolPort-002-981-998, STK241694, CID232197, N,N-dimethyl-1-(2-phenyl-1H-indol-3-yl)methanamine

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CECAAFFTTFQGHF-UHFFFAOYSA-N

4660-96-2

N,n-dimethyl-1-(2-phenylindolizin-1-yl)methanamine (1 supplier)

IUPAC Name: N,N-dimethyl-1-(2-phenylindolizin-1-yl)methanamine | CAS Registry Number: 13452-58-9
Synonyms: BRN 0482514, Indolizine, 1-((dimethylamino)methyl)-2-phenyl-, 1-((Dimethylamino)methyl)-2-phenylindolizine, N,N-dimethyl-1-(2-phenylindolizin-1-yl)methanamine, 1-[(dimethylamino)methyl]-2-phenylindolizine, AGN-PC-0JMYXL, AC1L49DO, SCHEMBL7174133, LS-83594, 5-22-11-00097 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWZHFLRQJUOTAI-UHFFFAOYSA-N

13452-58-9

N,n-dimethyl-1-(2-thiophen-2-ylsulfanylphenyl)methanamine;hydrochloride (0 suppliers)

IUPAC Name: N,N-dimethyl-1-(2-thiophen-2-ylsulfanylphenyl)methanamine;hydrochloride | CAS Registry Number: 134478-64-1
Synonyms: N,N-Dimethyl-2-(2-thienylthio)benzylamine hydrochloride, Benzenemethanamine, N,N-dimethyl-2-(2-thienylthio)-, hydrochloride, AC1MIQAO, AGN-PC-0KOX2B, LS-30486, N,N-dimethyl-1-(2-thiophen-2-ylsulfanylphenyl)methanamine hydrochloride

Molecular Formula:	C₁₃H₁₆ClNS₂	Molecular Weight:	285.855840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FALLIVNMVKLFJH-UHFFFAOYSA-N

134478-64-1

N,N-Dimethyl-1-(3-((2R,5S)-5-methylpiperidin-2-yl)phenoxy)propan-2-amine (0 suppliers)

2760267-35-2

N,N-Dimethyl-1-(3-((methylamino)methyl)phenyl)methamine dihydrochloride (3 suppliers)

IUPAC Name: 1-[3-[(dimethylamino)methyl]phenyl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1185149-23-8
Synonyms: {3-[(Dimethylamino)methyl]benzyl}methylamine dihydrochloride, (3-[(DIMETHYLAMINO)METHYL]BENZYL)METHYLAMINE DIHYDROCHLORIDE, MolPort-016-583-111, ZX-CM004384, AKOS027426091, MCULE-9200052207, T4284, dimethyl({3-[(methylamino)methyl]phenyl}methyl)amine dihydrochloride, N,N-Dimethyl-1-(3-((methylamino)methyl)phenyl)methanamine dihydrochloride

Molecular Formula:	C₁₁H₂₀Cl₂N₂	Molecular Weight:	251.195 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OWPZIFYCXYKEHY-UHFFFAOYSA-N

1185149-23-8

N,N-Dimethyl-1-(3-((S)-5-methyl-3,4,5,6-tetrahydropyridin-2-yl)phenoxy)propan-2-amine (0 suppliers)

2760267-34-1

N,N-Dimethyl-1-(3-(piperidin-4-yl)phenyl)methanamine (1 supplier)

IUPAC Name: N,N-dimethyl-1-(3-piperidin-4-ylphenyl)methanamine | CAS Registry Number: 1176740-31-0
Synonyms: N,N-DIMETHYL(3-(PIPERIDIN-4-YL)PHENYL)METHANAMINE, AKOS022229460

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHTPHXXCCHWUOA-UHFFFAOYSA-N

1176740-31-0

N,N-Dimethyl-1-(3-(piperidin-4-yl)phenyl)methanamine dihydrochloride (2 suppliers)

IUPAC Name: N,N-dimethyl-1-(3-piperidin-4-ylphenyl)methanamine;dihydrochloride | CAS Registry Number: 2244088-27-3
Synonyms: G18863, N,N-dimethyl-1-(3-piperidin-4-ylphenyl)methanamine;dihydrochloride

Molecular Formula:	C₁₄H₂₄Cl₂N₂	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MHJMRUDFIZCETI-UHFFFAOYSA-N

2244088-27-3

N,N-Dimethyl-1-(3-(trifluoromethyl)pyridin-2-yl)piperidin-4-amine (4 suppliers)

IUPAC Name: N,N-dimethyl-1-[3-(trifluoromethyl)pyridin-2-yl]piperidin-4-amine | CAS Registry Number: 1774895-91-8
Synonyms: N,N-Dimethyl-1-(3-(trifluoromethyl)-pyridin-2-yl)piperidin-4-amine, ZINC95081592, AKOS027448832, KB-102878, N,N-dimethyl-1-(3-(trifluoromethyl)pyridin-2-yl)piperidin-4-amine

Molecular Formula:	C₁₃H₁₈F₃N₃	Molecular Weight:	273.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SVHSCZQZKLKGJI-UHFFFAOYSA-N

1774895-91-8

N,n-dimethyl-1-(3-methyl-1,3-dihydro-2-benzofuran-1-yl)methanamine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-(3-methyl-1,3-dihydro-2-benzofuran-1-yl)methanamine | CAS Registry Number: 95965-62-1
Synonyms: BRN 4415927, 1-(N,N-Dimethylaminomethyl)-3-phenyl-1,3-dihydroisobenzofuran, N,N-dimethyl-1-(3-methyl-1,3-dihydro-2-benzofuran-1-yl)methanamine, 1,3-Dihydro-N,N,3-trimethyl-1-isobenzofuranmethanamine (cis-trans mixture), 1-ISOBENZOFURANMETHANAMINE, 1,3-DIHYDRO-N,N,3-TRIMETHYL-, cis-trans mixture, AC1L1M3D, LS-84338

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYUITXXCWNDFJE-UHFFFAOYSA-N

95965-62-1

N,N-DIMETHYL-1-(3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANAMINE (0 suppliers)

IUPAC Name: N,N-dimethyl-1-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine | CAS Registry Number: 2369772-15-4
Synonyms: N,N-dimethyl-1-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine

Molecular Formula:	C₁₆H₂₆BNO₂	Molecular Weight:	275.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPMVFMHDHRMGHD-UHFFFAOYSA-N

2369772-15-4

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