N,N-DIMETHYL-1-(TRIMETHYLSILYL)AMINE,N,N-dimethyl-1-(trimethylsilyl)methanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

10751 to 10800 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-DIMETHYL-1-(TRIMETHYLSILYL)AMINE (5 suppliers)

IUPAC Name: N-methyl-N-trimethylsilylmethanamine | CAS Registry Number: 18135-05-2
Synonyms: Pentamethylsilylamine, TMSDMA, Dimethylaminotrimethylsilane, TMS-DMA, Silanamine, pentamethyl-, N,N-Dimethyltrimethylsilamine, N-(Trimethylsilyl)dimethylamine, N,N-Dimethylaminotrimethylsilane, (Dimethylamino)trimethylsilane, (CH3)3SiN(CH3)2, N,N-Dimethyltrimethylsilylamine, 226289_ALDRICH, 41716_FLUKA, 41720_FLUKA, MolPort-000-154-758, CID74965, EINECS 218-222-3, EINECS 242-020-4, N,N-Dimethyl-1-(trimethylsilyl)amine, Silanamine, N,N,1,1,1-pentamethyl-

Molecular Formula:	C₅H₁₅NSi	Molecular Weight:	117.264800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KAHVZNKZQFSBFW-UHFFFAOYSA-N

18135-05-2

N,N-dimethyl-1-(trimethylsilyl)methanesulfonamide (6 suppliers)

IUPAC Name: N,N-dimethyl-1-trimethylsilylmethanesulfonamide | CAS Registry Number: 137474-32-9
Synonyms: AGN-PC-003NBK, AKOS016014948, RL01654, AK-58742, KB-56669, N,N-dimethyl-1-trimethylsilylmethanesulfonamide

Molecular Formula:	C₆H₁₇NO₂SSi	Molecular Weight:	195.355180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKENHIRANBIYKU-UHFFFAOYSA-N

137474-32-9

N,N-DIMETHYL-1-[(13-METHYL-17-OXO-7,8,9,11,12,14,15,16-OCTAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-3-YL)OXY]METHANETHIOAMIDE (1 supplier)

IUPAC Name: O-[(13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl)] N,N-dimethylcarbamothioate | CAS Registry Number: 13522-76-4
Synonyms: NSC171490, CID299047

Molecular Formula:	C₂₁H₂₇NO₂S	Molecular Weight:	357.509580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYJMSUZAFPBCJV-UHFFFAOYSA-N

13522-76-4

N,N-Dimethyl-1-[(2R)-pyrrolidin-2-yl]methanamine dihydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-1-[(2R)-pyrrolidin-2-yl]methanamine;dihydrochloride | CAS Registry Number: 2227199-06-4
Synonyms: (R)-2-(DIMETHYLAMINOMETHYL)PYRROLIDINE DIHYDROCHLORIDE, (R)-N,N-Dimethyl-1-(pyrrolidin-2-yl)methanamine dihydrochloride, SCHEMBL22495082, DIMETHYL[(2S)-PYRROLIDIN-2-YLMETHYL]AMINE DIHYDROCHLORIDE, N,N-dimethyl-1-[(2R)-pyrrolidin-2-yl]methanamine;dihydrochloride, MFCD17215580, (R)-2-(Dimethylaminomethyl)pyrrolidine 2HCl, CS-0184036, (R)-2-(Dimethylamino)methylpyrrolidine diHCl, P12171, P20446, A893534

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WYOMVPNXWDCQRG-XCUBXKJBSA-N

2227199-06-4

N,N-DIMETHYL-1-[(2S,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]SULFANYL-METHANETHIOAMIDE (1 supplier)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] N,N-dimethylcarbamodithioate | CAS Registry Number: 19200-26-1
Synonyms: CID3037327, CID 3037327

Molecular Formula:	C₉H₁₇NO₅S₂	Molecular Weight:	283.364980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VWXXKMBTLUAANE-CBQIKETKSA-N

19200-26-1

N,N-Dimethyl-1-[(4-nitronaphthalen-1-yl)sulfanyl]formamide (4 suppliers)

IUPAC Name: S-(4-nitronaphthalen-1-yl) N,N-dimethylcarbamothioate | CAS Registry Number: 1242148-31-7
Synonyms: N,N-dimethyl-1-[(4-nitronaphthalen-1-yl)sulfanyl]formamide, SCHEMBL2781100, ZINC95348210, S-4-nitronaphthalen-1-yl dimethylcarbamothioate

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIIIGDIYUQQOBE-UHFFFAOYSA-N

1242148-31-7

N,N-Dimethyl-1-[(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)sulfanyl]formamide (1 supplier)

IUPAC Name: S-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)] N,N-dimethylcarbamothioate | CAS Registry Number: 90401-89-1
Synonyms: N,N-dimethyl-1-[(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)sulfanyl]formamide, ZINC47844216, NE17845, EN300-64467

Molecular Formula:	C₁₃H₁₅NO₂S	Molecular Weight:	249.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMZNKLYLFKFXDT-UHFFFAOYSA-N

90401-89-1

N,N-Dimethyl-1-[(methylamino)methyl]cyclobutan-1-amine (4 suppliers)

IUPAC Name: N,N-dimethyl-1-(methylaminomethyl)cyclobutan-1-amine | CAS Registry Number: 1601882-21-6
Synonyms: N,N-dimethyl-1-[(methylamino)methyl]cyclobutan-1-amine, SCHEMBL21386204, ZINC95942484, AKOS026730442, NE17261

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZUHGBJYQNEWOR-UHFFFAOYSA-N

1601882-21-6

N,N-Dimethyl-1-[(pyridin-3-yl)methyl]-1H-1,2,3,4-tetrazol-5-amine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-(pyridin-3-ylmethyl)tetrazol-5-amine | CAS Registry Number: 338417-53-1
Synonyms: N,N-dimethyl-1-(3-pyridinylmethyl)-1H-1,2,3,4-tetraazol-5-amine, N,N-dimethyl-1-[(pyridin-3-yl)methyl]-1H-1,2,3,4-tetrazol-5-amine, ZINC1387343, MFCD00127468, AKOS005090186, MCULE-1884864013, KS-0000371W, 4C-079

Molecular Formula:	C₉H₁₂N₆	Molecular Weight:	204.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JZTSBUCCEHINPZ-UHFFFAOYSA-N

338417-53-1

N,N-DIMETHYL-1-[[(2-METHYLPHENYL)AMINO]METHYLSULFANYL]METHANETHIOAMIDE (2 suppliers)

IUPAC Name: (2-methylanilino)methyl N,N-dimethylcarbamodithioate | CAS Registry Number: 6271-45-0
Synonyms: NSC36736, CID235403

Molecular Formula:	C₁₁H₁₆N₂S₂	Molecular Weight:	240.388140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FRWYMEINZWIVTK-UHFFFAOYSA-N

6271-45-0

N,N-dimethyl-1-[2,3,5,6-tetrachloro-4-(dimethylaminomethyl)phenyl]methanamine dihydrochloride (0 suppliers)

IUPAC Name: N,N-dimethyl-1-[2,3,5,6-tetrachloro-4-[(dimethylamino)methyl]phenyl]methanamine;dihydrochloride | CAS Registry Number: 55405-20-4
Synonyms: 1,4-Bis(dimethylaminomethyl)-2,3,5,6-tetrachlorobenzene dihydrochloride, 1,4-Benzenedimethanamine, 2,3,5,6-tetrachloro-N,N,N',N'-tetramethyl-, dihydrochloride, 2,3,5,6-Tetrachloro-N,N,N',N'-tetramethyl-1,4-benzenedimethanamine dihydrochloride, AC1MIF48, CTK1H1414, LS-29857

Molecular Formula:	C₁₂H₁₈Cl₆N₂	Molecular Weight:	403.002720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFUUSYMERCWLDO-UHFFFAOYSA-N

55405-20-4

N,n-dimethyl-1-[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine;hydrate;dihydrochloride (0 suppliers)

IUPAC Name: N,N-dimethyl-1-[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine;hydrate;dihydrochloride | CAS Registry Number: 72017-53-9
Synonyms: AC1MHORY, LS-80268, Imidazo(1,2-a)pyridine, 3-(dimethylaminomethyl)-2-(p-methylsulfonylphenyl)-, dihydrochloride, hydrate, N,N-dimethyl-1-[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine hydrate dihydrochloride

Molecular Formula:	C₁₇H₂₃Cl₂N₃O₃S	Molecular Weight:	420.353820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KWBLRCHRYYPLLU-UHFFFAOYSA-N

72017-53-9

N,n-dimethyl-1-[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methanamine;dihydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-1-[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methanamine;dihydrochloride | CAS Registry Number: 3458-62-6
Synonyms: 3-(Dimethylaminomethyl)-2-(p-methylsulfonylphenyl)imidazo(1,2-a)pyrimidine dihydrochloride, Imidazo(1,2-a)pyrimidine, 3-(dimethylaminomethyl)-2-(p-methylsulfonylphenyl)-, dihydrochloride, AGN-PC-0JNOMP, AC1L565L, LS-80419, KB-300169, N,N-dimethyl-1-[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methanamine dihydrochloride, N,N-Dimethyl-1-{2-[4-(methylsulfonyl)phenyl]imidazo[1,2-a]pyrimidin-3-yl}methanamine dihydrochloride

Molecular Formula:	C₁₆H₂₀Cl₂N₄O₂S	Molecular Weight:	403.326600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OZDUUMVWWVPXRG-UHFFFAOYSA-N

3458-62-6

N,n-dimethyl-1-[2-(trifluoromethyl)phenyl]methanamine (1 supplier)

IUPAC Name: N,N-dimethyl-1-[2-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 712-20-9
Synonyms: SCHEMBL12831776, dimethyl({[2-(trifluoromethyl)phenyl]methyl})amine

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUXKYKPANVSZOP-UHFFFAOYSA-N

712-20-9

N,N-dimethyl-1-[3-(methyloxy)-4-nitrophenyl]-4-piperidinamine (4 suppliers)

IUPAC Name: 1-(3-methoxy-4-nitrophenyl)-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 1089279-90-2
Synonyms: SureCN310477, D-1283, 4-Piperidinamine, 1-(3-methoxy-4-nitrophenyl)-N,N-dimethyl-

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PZVSRJZDEMTYLK-UHFFFAOYSA-N

1089279-90-2

N,N-Dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazol-5-amine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine | CAS Registry Number: 338417-24-6
Synonyms: N,N-dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetraazol-5-amine, N,N-dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazol-5-amine, Bionet2_000009, HMS1364A09, ZINC1387299, MFCD00127447, AKOS005091069, MCULE-4557323173, KS-0000371G, 4C-006

Molecular Formula:	C₁₀H₁₀F₃N₅	Molecular Weight:	257.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KEABEJLQNGDXRY-UHFFFAOYSA-N

338417-24-6

N,N-dimethyl-1-[3-nitro-5-(trifluoromethyl)phenyl]methanamine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-[3-nitro-5-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 697305-66-1
Synonyms: SCHEMBL787788, UACVVZAZQVZRBR-UHFFFAOYSA-N, Benzenemethanamine, N,N-dimethyl-3-nitro-5-(trifluoromethyl)-

Molecular Formula:	C₁₀H₁₁F₃N₂O₂	Molecular Weight:	248.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UACVVZAZQVZRBR-UHFFFAOYSA-N

697305-66-1

N,N-DIMETHYL-1-[4-(2-PIPERIDINYL)PHENYL]METHANAMINE (1 supplier)

IUPAC Name: N,N-dimethyl-1-(4-piperidin-2-ylphenyl)methanamine;dihydrochloride | CAS Registry Number: 1177342-76-5
Synonyms: 1269052-75-6, DIMETHYL({[4-(PIPERIDIN-2-YL)PHENYL]METHYL})AMINE DIHYDROCHLORIDE, MolPort-016-582-946, ZX-CM002060, MFCD18483364, AKOS027426290, MCULE-8842395386, AK480098, BG01583660, 4002385-25G, N,N-Dimethyl-1-[4-(2-piperidinyl)phenyl]methanamine dihydrochloride, N,N-Dimethyl-1-(4-(piperidin-2-yl)phenyl)methanamine dihydrochloride, N,N-Dimethyl-1-(4-piperidin-2-ylphenyl)methanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₁₄H₂₄Cl₂N₂	Molecular Weight:	291.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JERCEPYACCCYNL-UHFFFAOYSA-N

1177342-76-5

N,N-DIMETHYL-1-[4-(2-PIPERIDINYL)PHENYL]METHANAMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: N,N-dimethyl-1-(4-piperidin-2-ylphenyl)methanamine;dihydrochloride | CAS Registry Number: 1269052-75-6
Synonyms: DIMETHYL({[4-(PIPERIDIN-2-YL)PHENYL]METHYL})AMINE DIHYDROCHLORIDE, MolPort-016-582-946, ZX-CM002060, MFCD18483364, AKOS027426290, MCULE-8842395386, AK480098, BG01583660, 4002385-25G, N,N-Dimethyl-1-[4-(2-piperidinyl)phenyl]methanamine dihydrochloride, N,N-Dimethyl-1-(4-(piperidin-2-yl)phenyl)methanamine dihydrochloride, N,N-Dimethyl-1-(4-piperidin-2-ylphenyl)methanamine dihydrochloride, AldrichCPR, 1177342-76-5

Molecular Formula:	C₁₄H₂₄Cl₂N₂	Molecular Weight:	291.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JERCEPYACCCYNL-UHFFFAOYSA-N

1269052-75-6

N,N-DIMETHYL-1-[4-(2-PYRROLIDINYL)PHENYL]METHANAMINE DIHYDROCHLORIDE HYDRATE (0 suppliers)

N,N-dimethyl-1-[4-(phenoxy)butylsulfinyl]formamide (2 suppliers)

IUPAC Name: N,N-dimethyl-1-(4-phenoxybutylsulfinyl)formamide | CAS Registry Number: 103614-75-1
Synonyms: FENOTHIOCARB SULFOXIDE, AC1L1RWZ, C11085, AC1Q5I1W, N,N-dimethyl-1-(4-phenoxybutylsulfinyl)formamide, (dimethylamino)[(4-phenoxybutyl)sulfinyl]methanone

Molecular Formula:	C₁₃H₁₉NO₃S	Molecular Weight:	269.359860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGIJTANMVWTGKB-UHFFFAOYSA-N

103614-75-1

N,N-Dimethyl-1-[4-(trifluoromethoxy)phenyl]-1H-1,2,3,4-tetrazol-5-amine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-[4-(trifluoromethoxy)phenyl]tetrazol-5-amine | CAS Registry Number: 338417-26-8
Synonyms: N,N-dimethyl-1-[4-(trifluoromethoxy)phenyl]-1H-1,2,3,4-tetraazol-5-amine, N,N-dimethyl-1-[4-(trifluoromethoxy)phenyl]-1H-1,2,3,4-tetrazol-5-amine, MLS000694715, CHEMBL1379145, HMS2610D12, ZINC1387300, AKOS005091100, MCULE-2195413722, KS-0000371H, SMR000333027, 4C-008

Molecular Formula:	C₁₀H₁₀F₃N₅O	Molecular Weight:	273.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HBOZHKWNTVJHSP-UHFFFAOYSA-N

338417-26-8

N,N-Dimethyl-1-[4-(trifluoromethyl)phenyl]ethane-1,2-diaminedihydrochloride (2 suppliers)

IUPAC Name: N,N-dimethyl-1-[4-(trifluoromethyl)phenyl]ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1189496-82-9
Synonyms: 2-(Dimethylamino)-2-[4-(trifluoromethyl)phenyl]ethylamine dihydrochloride, PC1157, C11H15F3N2.2HCl, CTK7E2345, DTXSID60592118, MolPort-001-772-819, ZX-AP000513, 4862AH, AR3476, MFCD03840183, AKOS027339553, AK342464, KB-92425, K-1344, {2-AMINO-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYL}DIMETHYLAMINE 2HCL, {2-Amino-1-[4-(trifluoromethyl)phenyl]ethyl}dimethylamine dihydrochloride, [2-Amino-1-[4-(trifluoromethyl)phenyl]ethyl]dimethylamine dihydrochloride, AldrichCPR, N1,N1-Dimethyl-1-(4-(trifluoromethyl)phenyl)ethane-1,2-diamine dihydrochloride, N~1~,N~1~-Dimethyl-1-[4-(trifluoromethyl)phenyl]ethane-1,2-diamine--hydrogen chloride (1/2)

Molecular Formula:	C₁₁H₁₇Cl₂F₃N₂	Molecular Weight:	305.166 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AZJWIJQUEOEKCG-UHFFFAOYSA-N

1189496-82-9

N,n-dimethyl-1-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyridin-3-yl]methanamine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyridin-3-yl]methanamine | CAS Registry Number: 1171892-65-1
Synonyms: dimethyl-[5'-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-[3,3']bipyridinyl-5-ylmethyl]-amine, AGN-PC-0BSZ9F, SCHEMBL3796751, D-1876, N,N-dimethyl-1-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyridin-3-yl]methanamine

Molecular Formula:	C₁₉H₂₆BN₃O₂	Molecular Weight:	339.239640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFROYDMKCAURGR-UHFFFAOYSA-N

1171892-65-1

N,n-dimethyl-1-[6-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyridin-3-yl]methanamine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-[6-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyridin-3-yl]methanamine | CAS Registry Number: 1171891-48-7
Synonyms: dimethyl-[5'-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-[2,3']bipyridinyl-5-ylmethyl]-amine, AGN-PC-0BSZ9E, SCHEMBL3792923, D-1869, N,N-dimethyl-1-[6-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyridin-3-yl]methanamine

Molecular Formula:	C₁₉H₂₆BN₃O₂	Molecular Weight:	339.239640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NITUBLYYBWXKPC-UHFFFAOYSA-N

1171891-48-7

N,N-dimethyl-1-[7-(methylsulfonyl)-3,4-dihydro-2H-chromen-2-yl]methanamine (0 suppliers)

IUPAC Name: ~{N},~{N}-dimethyl-1-(7-methylsulfonyl-3,4-dihydro-2~{H}-chromen-2-yl)methanamine | CAS Registry Number: 1193708-28-9
Synonyms: N,N-DIMETHYL-1-[7-(METHYLSULFONYL)-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHANAMINE, QVVXSAIFIWLFAB-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₉NO₃S	Molecular Weight:	269.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVVXSAIFIWLFAB-UHFFFAOYSA-N

1193708-28-9

N,N-Dimethyl-1-{[1,2,4]triazolo[1,5-a]pyrimidin-6-ylsulfanyl}formamide (2 suppliers)

IUPAC Name: S-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl) N,N-dimethylcarbamothioate | CAS Registry Number: 1235440-84-2
Synonyms: N,N-dimethyl-1-{[1,2,4]triazolo[1,5-a]pyrimidin-6-ylsulfanyl}formamide, ZINC47843981, AKOS030664776, MCULE-4249807485, NE45638, EN300-61789, Z992716856

Molecular Formula:	C₈H₉N₅OS	Molecular Weight:	223.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYZYPRKKVGPRBB-UHFFFAOYSA-N

1235440-84-2

N,N-Dimethyl-1-{[1-(4-methylphenyl)-1H-pyrazol-4-yl]sulfanyl}formamide (2 suppliers)

IUPAC Name: S-[1-(4-methylphenyl)pyrazol-4-yl] N,N-dimethylcarbamothioate | CAS Registry Number: 1311314-25-6
Synonyms: N,N-dimethyl-1-{[1-(4-methylphenyl)-1H-pyrazol-4-yl]sulfanyl}formamide, ZINC68593315, NE53766, EN300-78944, S-1-p-tolyl-1h-pyrazol-4-yl N,N-dimethylcarbamothioate

Molecular Formula:	C₁₃H₁₅N₃OS	Molecular Weight:	261.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWKUFVQRLRTILG-UHFFFAOYSA-N

1311314-25-6

N,N-DIMETHYL-1-{[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL}-1H-1,2,3,4-TETRAAZOL-5-AMINE (0 suppliers)

IUPAC Name: N,N-dimethyl-1-[3-(trifluoromethyl)phenyl]sulfonyltetrazol-5-amine | CAS Registry Number: 320425-20-5
Synonyms: ZINC1389267, AKOS005081699, N,N-dimethyl-1-{[3-(trifluoromethyl)phenyl]sulfonyl}-1H-1,2,3,4-tetraazol-5-amine, 1C-119, N,N-dimethyl-1-[3-(trifluoromethyl)benzenesulfonyl]-1H-1,2,3,4-tetrazol-5-amine

Molecular Formula:	C₁₀H₁₀F₃N₅O₂S	Molecular Weight:	321.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PFNFAOCKULSEGP-UHFFFAOYSA-N

320425-20-5

N,N-dimethyl-1-{4-[4-(5-methyl-1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]phenyl}methanamine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-[4-[4-(5-methyl-1H-indazol-3-yl)triazol-1-yl]phenyl]methanamine | CAS Registry Number: 1383702-25-7
Synonyms: SCHEMBL10194776, DA-45483

Molecular Formula:	C₁₉H₂₀N₆	Molecular Weight:	332.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZNIMXWTYBEWGF-UHFFFAOYSA-N

1383702-25-7

N,N-DIMETHYL-1-AZIRIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: N,N-dimethylaziridine-1-carboxamide | CAS Registry Number: 3715-67-1
Synonyms: N,N-Dimethylethyleneurea, N-(Dimethylcarbamoyl)aziridine, 1-(Dimethylcarbamyl)aziridine, N',N'-Dimethyl-N,N-ethyleneurea, N,N-Ethylene-N',N'-dimethylurea, N,N-Dimethyl-1-aziridinecarboxamide, NSC223107, NSC 223107, CID19470, BRN 0108784, 1-AZIRIDINECARBOXAMIDE, N,N-DIMETHYL-, LS-23216, 5-20-01-00045 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCOGQSHZVSZAHH-UHFFFAOYSA-N

3715-67-1

N,N-Dimethyl-1-benzyl-1H-imidazole-5-carboxamide (0 suppliers)

IUPAC Name: 8-aminoimidazo[1,2-a]pyridine-7-carbaldehyde | CAS Registry Number: 1093239-81-6
Synonyms: AGN-PC-04X9FS, AKOS022714764, KB-273629, 8-aminoimidazo[1,2-a]pyridine-7-carbaldehyde, imidazo[1,2-a]pyridine-7-carbaldehyde,8-amino-

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTYXALLUAGMKBH-UHFFFAOYSA-N

1093239-81-6

N,N-DIMETHYL-1-DODECANAMINE ACETATE (1 supplier)

2020-05-4

N,N-DIMETHYL-1-HEXADECANAMINE OXIDE (5 suppliers)

IUPAC Name: N,N-dimethylhexadecan-1-amine oxide | CAS Registry Number: 7128-91-8
Synonyms: Cetamine oxide, Palmitamine oxide, Cetyl dimethyl amine oxide, UNII-9DJ9RBA18Z, Palmityl dimethylamine oxide, Hexadecyldimethylamine N-oxide, EINECS 230-429-0, CID3032528, N,N-Dimethyl-1-hexadecanamine-N-oxide, N,N-DIMETHYLHEXADECYLAMINE N-OXIDE, 1-Hexadecanamine, N,N-dimethyl-, N-oxide, 197730-99-7, 463328-10-1

Molecular Formula:	C₁₈H₃₉NO	Molecular Weight:	285.508360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBOBFGGLRNWLIL-UHFFFAOYSA-N

7128-91-8

N,N-DIMETHYL-1-METHYLDODECYLAMINE OXIDE (2 suppliers)

IUPAC Name: N,N-dimethyltridecan-2-amine oxide | CAS Registry Number: 60729-78-4
Synonyms: Propadienylidene, N,N-Dimethyl-2-tridecanamine N-oxide, 1-(Methyldodecyl)dimethylamine-N-oxide, 1-(Metyldodecyl)dimetylamin-N-oxid, BRN 4244713, N,N-Dimethyl-1-methyldodecylamine oxide, CID124727, NSC291914, 2-Tridecanamine, N,N-dimethyl-, N-oxide, 1-(Metyldodecyl)dimetylamin-N-oxid [Czech], LS-157140

Molecular Formula:	C₁₅H₃₃NO	Molecular Weight:	243.428620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSTLKVDCBYTHPD-UHFFFAOYSA-N

60729-78-4

N,N-DIMETHYL-1-METHYLSULFANYL-FORMAMIDE (4 suppliers)

IUPAC Name: S-methyl N,N-dimethylcarbamothioate | CAS Registry Number: 3013-02-3
Synonyms: S-Methyl dimethylthiocarbamate, S-Methyl dimethylcarbamothioate, CID76385, Carbamothioic acid, dimethyl-, S-methyl ester

Molecular Formula:	C₄H₉NOS	Molecular Weight:	119.185360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCOMUEMCOXVZNI-UHFFFAOYSA-N

3013-02-3

N,N-DIMETHYL-1-METHYLSULFANYL-METHANIMIDAMIDE (3 suppliers)

IUPAC Name: methyl N,N-dimethylcarbamimidothioate hydroiodide | CAS Registry Number: 6972-04-9
Synonyms: NSC67242

Molecular Formula:	C₄H₁₁IN₂S	Molecular Weight:	246.113010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFJMWGUDKKPHFR-UHFFFAOYSA-N

6972-04-9

N,n-dimethyl-1-methylsulfanylethenamine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-methylsulfanylethenamine | CAS Registry Number: 24854-14-6
Synonyms: Ethenamine, N,N-dimethyl-1-(methylthio)-, AC1L3IGQ, AGN-PC-0JMRT3, SCHEMBL762454, N,N-dimethyl-1-methylsulfanylethenamine

Molecular Formula:	C₅H₁₁NS	Molecular Weight:	117.212540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNYJQHRRSIBJJA-UHFFFAOYSA-N

24854-14-6

N,N-DIMETHYL-1-NAPHTHALENE CARBOXAMIDE (0 suppliers)

N,N-Dimethyl-1-naphthylamine (12 suppliers)

IUPAC Name: N,N-dimethylnaphthalen-1-amine | CAS Registry Number: 86-56-6
Synonyms: 1-Dimethylaminonaphthalene, 1-Naphthalenamine, N,N-dimethyl-, 1-Naphthylamine, N,N-dimethyl-, Dimethyl(1-naphthyl)amine, N,N-Dimethyl-1-napthylamine, Dimethyl-alpha-naphthylamine, alpha-Dimethylaminonaphthalene, N,N-Dimethyl-1-naphthalenamine, N,N-DIMETHYL-1-NAPHTHYLAMINE, N,N-Dimethyl-1-naftylamin, 1-(Dimethylamino)naphthalene, .alpha.-Dimethylnaphthylamine, N,N-Dimethyl-alpha-naphthylamine, Dimethyl-.alpha.-naphthylamine, D4011_SIAL, N,N-dimethylnaphthalen-1-amine, .alpha.-Dimethylaminonaphthalene, NSC 8713, WLN: L66J BN1&1, EINECS 201-682-4

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJUXDFHPVZQOGF-UHFFFAOYSA-N

86-56-6

N,n-dimethyl-1-nitroacridin-9-amine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-nitroacridin-9-amine | CAS Registry Number: 24399-89-1
Synonyms: n,n-dimethyl-1-nitroacridin-9-amine, AC1L4VHE, AGN-PC-0JNM7U, AC1Q20H3, SCHEMBL3364537, 1-nitro-9-(dimethylamino)acridine, 63944-10-5 (di-hydrochloride), AR-1K2249, N,N-Dimethyl-1-nitro-9-acridinamine, 28743-45-5 (mono-hydrochloride), 9-Acridinamine, N,N-dimethyl-1-nitro-, 1-Nitro-9-(dimethylamino)acridine.di-hcl

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YANLHQUXQQOLPT-UHFFFAOYSA-N

24399-89-1

N,N-DIMETHYL-1-OCTADECYLSULFANYL-METHANETHIOAMIDE (2 suppliers)

IUPAC Name: octadecyl N,N-dimethylcarbamodithioate | CAS Registry Number: 6313-73-1
Synonyms: NSC40180, CID237001

Molecular Formula:	C₂₁H₄₃NS₂	Molecular Weight:	373.702820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JIWQUCAJNFTJII-UHFFFAOYSA-N

6313-73-1

n,n-Dimethyl-1-oxa-2,7-diazaspiro[4.5]dec-2-ene-3-carboxamide (0 suppliers)

2091542-18-4

N,N-Dimethyl-1-oxa-8-azaspiro[4.5]decan-3-amine (1 supplier)

IUPAC Name: N,N-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-amine | CAS Registry Number: 1422140-54-2

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHSIXRPLRNWZTA-UHFFFAOYSA-N

1422140-54-2

N,N-Dimethyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide (2 suppliers)

IUPAC Name: N,N-dimethyl-1-oxo-2H-isoquinoline-4-carboxamide | CAS Registry Number: 1417640-32-4
Synonyms: N,N-dimethyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide, 4-Isoquinolinecarboxamide, 1,2-dihydro-N,N-dimethyl-1-oxo-, AKOS033595965, ZINC309561483, Z1815377373

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYRZTRJAYYQJFB-UHFFFAOYSA-N

1417640-32-4

N,n-dimethyl-1-oxo-2,6,7-trioxa-1?⁵-phosphabicyclo[2.2.2]octan-4-amine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-amine | CAS Registry Number: 60028-04-8
Synonyms: 2-Dimethylamino-2-(hydroxymethyl)-1,3-propanediol, cyclic phosphate (1:1), 1,3-Propanediol, 2-dimethylamino-2-(hydroxymethyl)-, cyclic phosphate (1:1), AC1MIDM2, SCHEMBL812814, N,N-dimethyl-1-oxo-2,6,7-trioxa-1, LS-120364

Molecular Formula:	C₆H₁₂NO₄P	Molecular Weight:	193.137542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WTDMRPQYSNBOOF-UHFFFAOYSA-N

60028-04-8

N,N-Dimethyl-1-oxo-2-[(pyridin-2-yl)methyl]-1,2-dihydroisoquinoline-4-carboxamide (3 suppliers)

IUPAC Name: N,N-dimethyl-1-oxo-2-(pyridin-2-ylmethyl)isoquinoline-4-carboxamide | CAS Registry Number: 303995-31-5
Synonyms: N,N-dimethyl-1-oxo-2-(2-pyridinylmethyl)-1,2-dihydro-4-isoquinolinecarboxamide, N,N-dimethyl-1-oxo-2-[(pyridin-2-yl)methyl]-1,2-dihydroisoquinoline-4-carboxamide, Oprea1_200293, KS-000030HG, ZINC1395591, MFCD00140338, AKOS005079573, MCULE-6197345194, 12B-042

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABAIJKZVFZPYNF-UHFFFAOYSA-N

303995-31-5

N,N-Dimethyl-1-oxo-2-[(pyridin-3-yl)methyl]-1,2-dihydroisoquinoline-4-carboxamide (3 suppliers)

IUPAC Name: N,N-dimethyl-1-oxo-2-(pyridin-3-ylmethyl)isoquinoline-4-carboxamide | CAS Registry Number: 303995-17-7
Synonyms: N,N-dimethyl-1-oxo-2-(3-pyridinylmethyl)-1,2-dihydro-4-isoquinolinecarboxamide, N,N-dimethyl-1-oxo-2-[(pyridin-3-yl)methyl]-1,2-dihydroisoquinoline-4-carboxamide, Oprea1_397979, ZINC1395578, MFCD00140335, AKOS005079655, MCULE-5996736853, KS-000030H5, 12B-017

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRRNCLMKJIZVRM-UHFFFAOYSA-N

303995-17-7

N,N-Dimethyl-1-oxo-2-phenyl-1,2-dihydroisoquinoline-4-carboxamide (3 suppliers)

IUPAC Name: N,N-dimethyl-1-oxo-2-phenylisoquinoline-4-carboxamide | CAS Registry Number: 477850-80-9
Synonyms: N,N-dimethyl-1-oxo-2-phenyl-1,2-dihydro-4-isoquinolinecarboxamide, N,N-dimethyl-1-oxo-2-phenyl-1,2-dihydroisoquinoline-4-carboxamide, MLS000543299, Bionet2_000010, Oprea1_236812, N,N-dimethyl-1-oxo-2-phenylisoquinoline-4-carboxamide, CHEMBL1900149, HMS1364A10, HMS2418C06, ZINC1402415, MFCD00140327, AKOS015991822, SMR000169268, 11B-034

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSQJTZJZIXGCNI-UHFFFAOYSA-N

477850-80-9

N,n-dimethyl-1-oxo-4-phenylisochromene-3-carboxamide (1 supplier)

IUPAC Name: N,N-dimethyl-1-oxo-4-phenylisochromene-3-carboxamide | CAS Registry Number: 41056-55-7
Synonyms: BRN 1587613, 1H-2-BENZOPYRAN-3-CARBOXAMIDE, N,N-DIMETHYL-1-OXO-4-PHENYL-, N,N-Dimethyl-1-oxo-4-phenyl-1H-2-benzopyran-3-carboxamide, AGN-PC-0JKQGZ, AC1L20FB, LS-39087, 5-18-08-00478 (Beilstein Handbook Reference), N,N-dimethyl-1-oxo-4-phenylisochromene-3-carboxamide

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHCSLUZWAHVEJO-UHFFFAOYSA-N

41056-55-7

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