N,N-Dimethyl-1-(phenylmethyl)-3-Pyrrolidinamine Dihydrochloride,N,N-dimethyl-1-(phenylmethyl)-4-Piperidinamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

9501 to 9550 of 122490 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-Dimethyl-1-(phenylmethyl)-3-Pyrrolidinamine Dihydrochloride (4 suppliers)

IUPAC Name: 1-benzyl-N,N-dimethylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 50534-41-3
Synonyms: TRA0087065, DB-071214, N,N-dimethyl-1-(phenylmethyl)-3-Pyrrolidinamine Dihydrochloride

Molecular Formula:	C₁₃H₂₂Cl₂N₂	Molecular Weight:	277.233180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QFYKJDHVUCCZDE-UHFFFAOYSA-N

50534-41-3

N,N-dimethyl-1-(phenylmethyl)-4-Piperidinamine (7 suppliers)

IUPAC Name: 1-benzyl-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 64168-08-7
Synonyms: 1-BENZYL-4-DIMETHYLAMINOPIPERIDINE, 1-Benzyl-4-(dimethylamino)piperidine, PubChem18848, AC1L9AXK, SureCN2108897, NCIOpen2_004722, CTK6H9976, AKOS015950541, AG-C-30185, 1-benzyl-N,N-dimethylpiperidin-4-amine, AB1001027, KB-152251, KB-218029, (1-BENZYL-PIPERIDIN-4-YL)-DIMETHYL-AMINE

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBVYWDMYARWZRA-UHFFFAOYSA-N

64168-08-7

N,n-dimethyl-1-(phenylphosphinidene)-ethanamine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-phenylphosphanylideneethanamine | CAS Registry Number: 75589-83-2
Synonyms: Ethanamine, N,N-dimethyl-1-(phenylphosphinidene)-, AC1L3PTL, Phenyl[1-(dimethylamino)ethylidene]phosphine, N,N-dimethyl-1-phenylphosphanylideneethanamine

Molecular Formula:	C₁₀H₁₄NP	Molecular Weight:	179.198622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOJMFINSAQJHLP-UHFFFAOYSA-N

75589-83-2

N,N-Dimethyl-1-(piperidin-2-yl)methamine hydrochloride (4 suppliers)

IUPAC Name: N,N-dimethyl-1-piperidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1357352-64-7
Synonyms: DIMETHYL-PIPERIDIN-2-YLMETHYL-AMINE HYDROCHLORIDE, AKOS027330905, AM806190, N,N-dimethyl-1-piperidin-2-ylmethanamine;hydrochloride

Molecular Formula:	C₈H₁₉ClN₂	Molecular Weight:	178.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMHXTWWRCMHMHD-UHFFFAOYSA-N

1357352-64-7

N,N-Dimethyl-1-(piperidin-3-yl)-1H-1,2,3-triazole-4-carboxamide (3 suppliers)

IUPAC Name: N,N-dimethyl-1-piperidin-3-yltriazole-4-carboxamide | CAS Registry Number: 1334494-69-7
Synonyms: AKOS027450524, 1-Piperidin-3-yl-1H-[1,2,3]triazole-4-carboxylic acid dimethylamide

Molecular Formula:	C₁₀H₁₇N₅O	Molecular Weight:	223.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOKNEULJELOLHN-UHFFFAOYSA-N

1334494-69-7

N,N-Dimethyl-1-(piperidin-3-yl)methanamine hydrochloride (2 suppliers)

1124199-11-6

N,N-Dimethyl-1-(piperidin-4-yl)-1H-1,2,3-triazole-4-carboxamide (4 suppliers)

IUPAC Name: ~{N},~{N}-dimethyl-1-piperidin-4-yltriazole-4-carboxamide | CAS Registry Number: 1334488-16-2
Synonyms: ZINC70842727, AKOS012587032, 1-Piperidin-4-yl-1H-[1,2,3]triazole-4-carboxylic acid dimethylamide

Molecular Formula:	C₁₀H₁₇N₅O	Molecular Weight:	223.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLKBMRMZTZIARK-UHFFFAOYSA-N

1334488-16-2

N,N-dimethyl-1-(piperidin-4-yl)-1H-1,2,3-triazole-4-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N,N-dimethyl-1-piperidin-4-yltriazole-4-carboxamide;hydrochloride | CAS Registry Number: 1779123-88-4
Synonyms: N,N-Dimethyl-1-(piperidin-4-yl)-1H-1,2,3-triazole-4-carboxamide hydrochloride, AKOS026676564, F8880-4080

Molecular Formula:	C₁₀H₁₈ClN₅O	Molecular Weight:	259.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQYIBJZUDSSACP-UHFFFAOYSA-N

1779123-88-4

N,N-Dimethyl-1-(piperidin-4-yl)-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: N,N-dimethyl-1-piperidin-4-ylpyrazol-4-amine | CAS Registry Number: 1520928-14-6
Synonyms: N,N-dimethyl-1-(piperidin-4-yl)-1H-pyrazol-4-amine, ZINC86679294, AKOS018234800

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWLJPOMJKPKIQW-UHFFFAOYSA-N

1520928-14-6

N,N-Dimethyl-1-(piperidin-4-yl)-1H-pyrazol-4-amine dihydrochloride (2 suppliers)

IUPAC Name: N,N-dimethyl-1-piperidin-4-ylpyrazol-4-amine;dihydrochloride | CAS Registry Number: 1820684-17-0
Synonyms: N,N-dimethyl-1-(piperidin-4-yl)-1H-pyrazol-4-amine dihydrochloride, AKOS030757398, Z2216711540

Molecular Formula:	C₁₀H₂₀Cl₂N₄	Molecular Weight:	267.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BQJPXHUZHSHMAE-UHFFFAOYSA-N

1820684-17-0

N,N-dimethyl-1-(piperidin-4-yl)-2',3'-dihydrospiro[piperidine-4,4'-quinoline]-1'-carboxamide (0 suppliers)

947724-15-4

N,N-dimethyl-1-(piperidin-4-yl)ethan-1-amine dihydrochloride hydrate (0 suppliers)

IUPAC Name: N,N-dimethyl-1-piperidin-4-ylethanamine;hydrate;dihydrochloride | CAS Registry Number: 915919-71-0
Synonyms: N,N-Dimethyl-1-(4-piperidinyl)ethanamine dihydrochloride hydrate, MFCD11841226, N,N-dimethyl-1-piperidin-4-ylethanamine;hydrate;dihydrochloride, N,N-Dimethyl-1-(piperidin-4-yl)ethanamine dihydrochloride hydrate

Molecular Formula:	C₉H₂₄Cl₂N₂O	Molecular Weight:	247.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NWPPMZUMEFWRFH-UHFFFAOYSA-N

915919-71-0

N,n-dimethyl-1-(prop-2-yn-1-yl)piperidin-3-amine (1 supplier)

IUPAC Name: N,N-dimethyl-1-prop-2-ynylpiperidin-3-amine | CAS Registry Number: 1464041-81-3
Synonyms: N,N-dimethyl-1-(prop-2-yn-1-yl)piperidin-3-amine, AKOS013249769

Molecular Formula:	C₁₀H₁₈N₂	Molecular Weight:	166.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCJQEMAGWZTRTI-UHFFFAOYSA-N

1464041-81-3

n,n-Dimethyl-1-(prop-2-yn-1-yl)pyrrolidin-3-amine (1 supplier)

IUPAC Name: N,N-dimethyl-1-prop-2-ynylpyrrolidin-3-amine | CAS Registry Number: 1339671-68-9
Synonyms: N,N-dimethyl-1-(prop-2-yn-1-yl)pyrrolidin-3-amine, N,N-dimethyl-1-prop-2-ynylpyrrolidin-3-amine, AKOS012466155, CS-0246938

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXONRTFVGJURQF-UHFFFAOYSA-N

1339671-68-9

N,N-Dimethyl-1-(pyrazine-2-carbonyl)piperidine-3-carboxamide (0 suppliers)

IUPAC Name: ~{N},~{N}-dimethyl-1-(pyrazine-2-carbonyl)piperidine-3-carboxamide | CAS Registry Number: 1381061-29-5
Synonyms: AKOS030285277

Molecular Formula:	C₁₃H₁₈N₄O₂	Molecular Weight:	262.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRCMEQUBYPATIG-UHFFFAOYSA-N

1381061-29-5

N,N-Dimethyl-1-(pyridin-2-yl)methanamine dihydrochloride (1 supplier)

63897-06-3

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

IUPAC Name: N,N-dimethyl-1-pyridin-3-yltetrazol-5-amine | CAS Registry Number: 338417-35-9
Synonyms: N,N-dimethyl-1-(3-pyridinyl)-1H-1,2,3,4-tetraazol-5-amine, N,N-dimethyl-1-(pyridin-3-yl)-1H-1,2,3,4-tetrazol-5-amine, ZINC1387312, MFCD00127456, AKOS005090683, MCULE-5771834548, KS-0000371O, 4C-025

Molecular Formula:	C₈H₁₀N₆	Molecular Weight:	190.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICQRJVRHFHYKKP-UHFFFAOYSA-N

338417-35-9

N,N-Dimethyl-1-(pyridin-3-yloxy)methanethioamide (4 suppliers)

IUPAC Name: ~{O}-pyridin-3-yl ~{N},~{N}-dimethylcarbamothioate | CAS Registry Number: 13522-56-0
Synonyms: N,N-dimethyl-1-(pyridin-3-yloxy)methanethioamide, SCHEMBL3092515, MolPort-028-950-391, ZINC95829681

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUQSTFCCXKNUBQ-UHFFFAOYSA-N

13522-56-0

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

IUPAC Name: N,N-dimethyl-1-pyridin-4-yltetrazol-5-amine | CAS Registry Number: 338417-36-0
Synonyms: N,N-dimethyl-1-(4-pyridinyl)-1H-1,2,3,4-tetraazol-5-amine, N,N-dimethyl-1-(pyridin-4-yl)-1H-1,2,3,4-tetrazol-5-amine, ZINC1387313, MFCD00127457, AKOS005090684, MCULE-5478289745, KS-0000371P, 4C-029

Molecular Formula:	C₈H₁₀N₆	Molecular Weight:	190.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WRCOGXXMOWISQD-UHFFFAOYSA-N

338417-36-0

N,N-Dimethyl-1-(pyrimidin-2-yl)-1H-1,2,3,4-tetrazol-5-amine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-pyrimidin-2-yltetrazol-5-amine | CAS Registry Number: 320415-73-4
Synonyms: N,N-dimethyl-1-(pyrimidin-2-yl)-1H-1,2,3,4-tetrazol-5-amine, KS-000031VG, N,N-dimethyl-1-(2-pyrimidinyl)-1H-1,2,3,4-tetraazol-5-amine, ZINC1389274, AKOS005081709, MCULE-7638725869, 1C-123

Molecular Formula:	C₇H₉N₇	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SFLLRAWZZMEGLR-UHFFFAOYSA-N

320415-73-4

N,N-dimethyl-1-(pyrrolidin-2-yl)methanamine oxalate (2 suppliers)

IUPAC Name: N,N-dimethyl-1-pyrrolidin-2-ylmethanamine;oxalic acid | CAS Registry Number: 1177324-17-2
Synonyms: DIMETHYL-PYRROLIDIN-2-YLMETHYL-AMINE, OXALIC ACID, N,N-Dimethyl-1-(pyrrolidin-2-yl)methanamine oxalate, N,N-dimethyl-1-pyrrolidin-2-ylmethanamine;oxalic acid, N,N-dimethyl(2-pyrrolidinyl)methanamine oxalate, AKOS005143748

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: STNWHTRRVIYJAR-UHFFFAOYSA-N

1177324-17-2

N,N-Dimethyl-1-(pyrrolidin-3-yl)methanamine hydrochloride (4 suppliers)

IUPAC Name: N,N-dimethyl-1-pyrrolidin-3-ylmethanamine;hydrochloride | CAS Registry Number: 1443980-26-4
Synonyms: dimethyl(pyrrolidin-3-ylmethyl)amine hydrochloride, MolPort-021-873-115, HT025, AKOS023091020, NE16808, AK160208, ST24048201, 99724-17-1 N,N-dimethyl(pyrrolidin-3-yl)methanamine hydrochloride

Molecular Formula:	C₇H₁₇ClN₂	Molecular Weight:	164.676280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WROMYUDNGCXCSJ-UHFFFAOYSA-N

1443980-26-4

N,N-Dimethyl-1-(quinolin-2-yl)methanamine (2 suppliers)

IUPAC Name: N,N-dimethyl-1-quinolin-2-ylmethanamine | CAS Registry Number: 776-93-2
Synonyms: SCHEMBL12468389, MolPort-038-948-464, dimethyl(quinolin-2-ylmethyl)amine, ZINC145342532, 2-Quinolinemethanamine, N,N-dimethyl-

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKZNPRQIONEKPT-UHFFFAOYSA-N

776-93-2

N,N-Dimethyl-1-(tetrahydro-2H-thiopyran-3-yl)methanamine hydrochloride (1 supplier)

2763749-99-9

N,N-dimethyl-1-(thiazol-2-yl)-1H-tetrazol-5-amine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-(1,3-thiazol-2-yl)tetrazol-5-amine | CAS Registry Number: 338394-23-3
Synonyms: N,N-dimethyl-1-(1,3-thiazol-2-yl)-1H-1,2,3,4-tetrazol-5-amine, N,N-dimethyl-1-(1,3-thiazol-2-yl)-1H-1,2,3,4-tetraazol-5-amine, N,N-dimethyl-1-(1,3-thiazol-2-yl)tetrazol-5-amine, SCHEMBL2628995, ZINC3189839, MFCD00127321, AKOS005084271, 2C-009

Molecular Formula:	C₆H₈N₆S	Molecular Weight:	196.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VUJPFDBPXPKIER-UHFFFAOYSA-N

338394-23-3

N,N-Dimethyl-1-(thiazol-2-yl)ethanamine (2 suppliers)

IUPAC Name: N,N-dimethyl-1-(1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 1417793-59-9
Synonyms: SureCN5544433, dimethyl (1-thiazol-2-ylethyl)amine, AM98014, Dimethyl-(1-thiazol-2-yl-ethyl)-amine, KB-50090

Molecular Formula:	C₇H₁₂N₂S	Molecular Weight:	156.248580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYKZWMFDSPFAHA-UHFFFAOYSA-N

1417793-59-9

N,N-dimethyl-1-(thiophen-2-ylmethyl)-1H-tetrazol-5-amine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-(thiophen-2-ylmethyl)tetrazol-5-amine | CAS Registry Number: 338417-32-6
Synonyms: N,N-dimethyl-1-(2-thienylmethyl)-1H-1,2,3,4-tetraazol-5-amine, N,N-dimethyl-1-(thiophen-2-ylmethyl)tetrazol-5-amine, ZINC1387308, MFCD00127454, AKOS015992701, MCULE-7799016824, 4C-020, N,N-dimethyl-1-[(thiophen-2-yl)methyl]-1H-1,2,3,4-tetrazol-5-amine

Molecular Formula:	C₈H₁₁N₅S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JSQZEGSLOIZXJI-UHFFFAOYSA-N

338417-32-6

N,N-DIMETHYL-1-(THIOPHEN-2-YLMETHYLSULFANYL)METHANETHIOAMIDE (3 suppliers)

IUPAC Name: thiophen-2-ylmethyl N,N-dimethylcarbamodithioate | CAS Registry Number: 6976-47-2
Synonyms: NSC24908, CID230257

Molecular Formula:	C₈H₁₁NS₃	Molecular Weight:	217.374640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RTUBIJNFNMJZPD-UHFFFAOYSA-N

6976-47-2

N,N-Dimethyl-1-(trimethylsilyl)-4-[(trimethylsilyl)oxy]-1H-indole-3-ethanamine (1 supplier)

IUPAC Name: N,N-dimethyl-2-(1-trimethylsilyl-4-trimethylsilyloxyindol-3-yl)ethanamine | CAS Registry Number: 55760-24-2
Synonyms: N,N-dimethyl-2-(1-trimethylsilyl-4-trimethylsilyloxyindol-3-yl)ethanamine, Bis(trimethylsilyl)psilocin, Psilocin, 2TMS derivative, AC1LC4D5, AGN-PC-0JSP31, AASYBTGNOWJHLI-UHFFFAOYSA-N, N,N-Dimethyl-1- -4-[ oxy]-1H-indole-3-ethanamine, 1H-Indole-3-ethanamine, N,N-dimethyl-1-(trimethylsilyl)-4-[(trimethylsilyl)oxy]-, N,N-Dimethyl-2-(1-(trimethylsilyl)-4-[(trimethylsilyl)oxy]-1H-indol-3-yl)ethanamine #

Molecular Formula:	C₁₈H₃₂N₂OSi₂	Molecular Weight:	348.630480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AASYBTGNOWJHLI-UHFFFAOYSA-N

55760-24-2

N,N-DIMETHYL-1-(TRIMETHYLSILYL)AMINE (6 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)methanamine hydrochloride (1 supplier)

18187-15-0

N,N-dimethyl-1-(trimethylsilyl)methanesulfonamide (7 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 (2 suppliers)

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 (2 suppliers)

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 (3 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 (1 supplier)

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 (1 supplier)

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 (2 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-(phenoxy)butylsulfinyl]formamide (3 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

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