N,N-Dimethyl(4-(4-tolylcarbamoyl)phenyl dimethylsulfamate,N,N-DIMETHYL(4-{[4-(TRIFLUOROMETHYL)ANILINO]CARBONYL}PHENYL)SULFAMATE Suppliers & Manufacturers

CHEMICAL products beginning with : N

10451 to 10500 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-Dimethyl(4-(4-tolylcarbamoyl)phenyl dimethylsulfamate (0 suppliers)

N,N-DIMETHYL(4-{[4-(TRIFLUOROMETHYL)ANILINO]CARBONYL}PHENYL)SULFAMATE (1 supplier)

IUPAC Name: [4-[[4-(trifluoromethyl)phenyl]carbamoyl]phenyl] N,N-dimethylsulfamate | CAS Registry Number: 338396-27-3
Synonyms: [4-[[4-(trifluoromethyl)phenyl]carbamoyl]phenyl] N,N-dimethylsulfamate, N,N-dimethyl(4-{[4-(trifluoromethyl)anilino]carbonyl}phenyl)sulfamate, AKOS005084638, 2F-378S, 4-{[4-(trifluoromethyl)phenyl]carbamoyl}phenyl N,N-dimethylsulfamate

Molecular Formula:	C₁₆H₁₅F₃N₂O₄S	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BNYNOBGKCZIWSR-UHFFFAOYSA-N

338396-27-3

N,N-DIMETHYL(4-METHYL-3,5-DIPHENYL-1H-PYRAZOL-1-YL)SULFAMATE (2 suppliers)

IUPAC Name: (4-methyl-3,5-diphenylpyrazol-1-yl) N,N-dimethylsulfamate | CAS Registry Number: 400084-12-0
Synonyms: N,N-dimethyl(4-methyl-3,5-diphenyl-1H-pyrazol-1-yl)sulfamate, (4-methyl-3,5-diphenylpyrazol-1-yl) N,N-dimethylsulfamate, ZINC3051253, AKOS005094807, 5J-555S, 4-methyl-3,5-diphenyl-1H-pyrazol-1-yl N,N-dimethylsulfamate

Molecular Formula:	C₁₈H₁₉N₃O₃S	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OIIQXUVRLCJKIS-UHFFFAOYSA-N

400084-12-0

N,N-dimethyl(4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine (0 suppliers)

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

2168447-94-5

N,N-Dimethyl(4-piperidinyl)methanamine dihydrochloride (0 suppliers)

N,N-Dimethyl(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methanamine dihydrochloride (1 supplier)

2203070-95-3

N,N-Dimethyl(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl)methanamine dihydrochloride (1 supplier)

2203842-85-5

N,N-Dimethyl(6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepin-1-yl)methanamine dihydrochloride (1 supplier)

2204562-28-5

N,N-Dimethyl(6-methylimidazo[1,2-a]pyridin-3-yl)-methanamine (0 suppliers)

N,N-dimethyl(morpholin-2-yl)methanamine (14 suppliers)

IUPAC Name: N,N-dimethyl-1-morpholin-2-ylmethanamine | CAS Registry Number: 122894-56-8
Synonyms: N,N-Dimethyl-2-morpholinmethanamine, Dimethyl-morpholin-2-ylmethylamine, N,N-dimethyl-1-morpholin-2-yl-methanamine, N,N-dimethyl-1-(2-morpholinyl)methanamine, AC1MOVML, ACMC-1C5QB, SureCN1992860, CTK4B3311, MolPort-009-197-824, dimethyl(morpholin-2-ylmethyl)amine, Dimethyl-morpholin-2-ylmethyl-amine, AB1402, ANW-18063, 2-Morpholinemethanamine,N,N-dimethyl-, AKOS009249671, AG-D-49566, MCULE-3009042182, AK-28754, BR-28754, KB-50103

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNCQHMMKDOIHRT-UHFFFAOYSA-N

122894-56-8

N,N-DIMETHYL(NITROBENZYL)AMINE (5 suppliers)

IUPAC Name: N,N-dimethyl-1-nitro-1-phenylmethanamine | CAS Registry Number: 93805-56-2
Synonyms: N,N-Dimethyl(nitrobenzyl)amine, EINECS 298-540-7, CID3022501

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NJACXLNZLIIPJQ-UHFFFAOYSA-N

93805-56-2

N,N-Dimethyl(octahydrocyclopenta[c]pyrrol-5-yl)methanamine dihydrochloride (1 supplier)

2203070-20-4

N,N-DIMETHYL(PHENYLAZO)ANILINE (3 suppliers)

IUPAC Name: N,N-dimethyl-2-phenyldiazenylaniline | CAS Registry Number: 29387-92-6
Synonyms: (Dimethylamino)azobenzene, N,N-Dimethylaminoazobenzene, Aniline, N,N-dimethyl(phenylazo)-, Benzenamine, N,N-dimethyl(phenylazo)-, CID147308, LS-19765

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCJGAAJDXODLCX-UHFFFAOYSA-N

29387-92-6

N,N-dimethyl(piperidin-3-yl)methanamine (13 suppliers)

IUPAC Name: N,N-dimethyl-1-piperidin-3-ylmethanamine | CAS Registry Number: 90203-05-7
Synonyms: N,N-Dimethyl-1-piperidin-3-ylmethanamine, ST50400811, dimethyl(3-piperidylmethyl)amine, N,N-dimethyl-1-(3-piperidinyl)methanamine, N,N-dimethyl-1-piperidin-3-yl-methanamine, 254905-65-2, AC1Q3WOZ, AGN-PC-00GIPP, SureCN1914232, CTK5G7507, MolPort-001-769-038, dimethyl(piperidin-3-ylmethyl)amine, SBB085432, AKOS000123482, AG-H-69502, MCULE-4564539644, 3-Piperidinemethanamine, N,N-dimethyl-, AK-36814, N,N-Dimethyl-(piperidin-3-yl)methanamine, N,N-dimethyl-N-(piperidin-3-ylmethyl)amine

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOVQVKFKBHWTAA-UHFFFAOYSA-N

90203-05-7

N,N-DIMETHYL(PIPERIDIN-4-YL)METHANAMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: N,N-dimethyl-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 172281-93-5
Synonyms: N,N-dimethyl(piperidin-4-yl)methanamine hydrochloride, N,N-dimethyl-1-(piperidin-4-yl)methanamine hydrochloride, CTK4D4177, AKOS015968893, AG-E-21551, AM100363, KB-136245

Molecular Formula:	C₈H₁₉ClN₂	Molecular Weight:	178.702860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XVACSQBIOQRPFP-UHFFFAOYSA-N

172281-93-5

N,N-DIMETHYL(PIPERIDIN-4-YL)METHANAMINE HYDROCHLORIDE,>95% (1 supplier)

N,N-Dimethyl(Pyrrolidin-2-Yl)Methanamine (10 suppliers)

IUPAC Name: N,N-dimethyl-1-pyrrolidin-2-ylmethanamine | CAS Registry Number: 70754-93-7
Synonyms: N,N-dimethyl-1-(pyrrolidin-2-yl)methanamine, SureCN588857, CTK8I0668, MolPort-004-409-230, Dimethyl-pyrrolidin-2-ylmethyl-amine, BBL021264, STK893970, AKOS000262486, AK-41758, N,N-dimethyl(pyrrolidin-2-yl)methanamine, N,N-dimethyl-1-(2-pyrrolidinyl)methanamine, N,N-dimethyl-1-pyrrolidin-2-yl-methanamine, BB 0249582, FT-0658845, ST51054585, A836982, S11-0020

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGIJBHQBXMMPRH-UHFFFAOYSA-N

70754-93-7

N,N-dimethyl(pyrrolidin-3-yl)methanamine hydrochloride (12 suppliers)

IUPAC Name: N,N-dimethyl-1-pyrrolidin-3-ylmethanamine;dihydrochloride | CAS Registry Number: 208711-42-6
Synonyms: SureCN1994774, CTK6I0508, MolPort-016-577-307, AKOS015845469, AKOS016015903, AG-L-55234, RP08923, dimethyl(pyrrolidin-3-ylmethyl)amine dihydrochloride, n,n-dimethyl(3-pyrrolidinyl)methanamine dihydrochloride, N,N-Dimethyl(pyrrolidin-3-yl)methanamine hydrochloride

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.137220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SCPPZSOWKKSVLO-UHFFFAOYSA-N

208711-42-6

N,N-Dimethyl(Tera Hydro-3,3-Diphenyl)-2-Furyliden-Ammonium Bromide (0 suppliers)

N,N-DIMETHYL,3-PERFLUOROOCTYLSULFOAMINOPROPYL-AMMONIUM ACETATE (1 supplier)

N,N-DIMETHYL-(1,1'-BIPHENYL)AMINE (3 suppliers)

IUPAC Name: N,N-dimethyl-2-phenylaniline | CAS Registry Number: 40626-94-6
Synonyms: Dimethylaminobiphenyl, CID3016205, (1,1'-Biphenyl)amine, N,N-dimethyl-

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCJVTGHUUAEZOS-UHFFFAOYSA-N

40626-94-6

N,N-dimethyl-(1-(naphthalen-2-yl)cyclohexyl)-methanamine (0 suppliers)

944348-68-9

N,N-dimethyl-(1-phenylcyclohexyl)methanamine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-(1-phenylcyclohexyl)methanamine | CAS Registry Number: 101355-47-9
Synonyms: CHEMBL1683895, SCHEMBL1201181, BDBM50337852, ZINC66076623, N,N-dimethyl-1-(1-phenylcyclohexyl)methanamine

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQUUVZDIAMCEHA-UHFFFAOYSA-N

101355-47-9

N,N-dimethyl-(1-phenylcyclohexyl)methanamine hydrochloride (0 suppliers)

IUPAC Name: N,N-dimethyl-1-(1-phenylcyclohexyl)methanamine;hydrochloride | CAS Registry Number: 944348-61-2
Synonyms: SCHEMBL3518260, VECQSYDTGJGEFK-UHFFFAOYSA-N, N,N-dimethyl(1-phenylcyclohexyl)methanamine hydrochloride, N,N-dimethyl-1-(1-phenylcyclohexyl)methanamine hydrochloride

Molecular Formula:	C₁₅H₂₄ClN	Molecular Weight:	253.814 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VECQSYDTGJGEFK-UHFFFAOYSA-N

944348-61-2

N,N-DIMETHYL-(2-BROMOETHYL)HYDRAZINIUMBROMIDE (3 suppliers)

IUPAC Name: amino-(2-bromoethyl)-dimethylazanium bromide | CAS Registry Number: 14652-09-6
Synonyms: BMII, CID26800, N,N-Dimethyl-(2-bromoethyl)hydrazinium, LS-77002, N,N-Dimethyl-(2-bromoethyl)hydrazinium bromide, N,N-Dimethyl-(2-bromaethyl)-hydraziniumbromid, 1-(2-Bromoethyl)-1,1-dimethylhydrazonium bromide, N,N-Dimethyl-(2-bromaethyl)-hydraziniumbromid [German], HYDRAZINIUM, 1-(2-BROMOETHYL)-1,1-DIMETHYL-, BROMIDE, Hydrazonium, 1-(2-bromoethyl)-1,1-dimethyl-, bromide, 1-(2-Bromoethyl)-1,1-dimethylhydrazonium bromide (6CI), Hydrazonium, 1-(2-bromoethyl)-1,1-dimethyl-, bromide (7CI)

Molecular Formula:	C₄H₁₂Br₂N₂	Molecular Weight:	247.959480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: METIGIXCFPEQNM-UHFFFAOYSA-M

14652-09-6

N,N-DIMETHYL-(3-HYDROXYPHENYL)UREA (1 supplier)

N,N-dimethyl-, N-(C13-17-branched alkylsulfonyl) derivs., (1 supplier)

94095-49-5

N,N-Dimethyl-?-[[2-(benzyloxy)phenoxy]methyl]benzeneethanamine (1 supplier)

IUPAC Name: N,N-dimethyl-2-phenyl-3-(2-phenylmethoxyphenoxy)propan-1-amine | CAS Registry Number: 79306-67-5
Synonyms: CTK9A5112

Molecular Formula:	C₂₄H₂₇NO₂	Molecular Weight:	361.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXNIOQVKFCJELB-UHFFFAOYSA-N

79306-67-5

N,N-Dimethyl-?-alanine sodium salt (1 supplier)

IUPAC Name: sodium;3-(dimethylamino)propanoate | CAS Registry Number: 51238-41-6
Synonyms: SCHEMBL9182759, N,N-Dimethyl-beta-alanine sodium salt

Molecular Formula:	C₅H₁₀NNaO₂	Molecular Weight:	139.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZAZMENBDCLMFK-UHFFFAOYSA-M

51238-41-6

N,N-dimethyl-[1,1'-Biphenyl]-4-methanamine (1 supplier)

IUPAC Name: N,N-dimethyl-1-(4-phenylphenyl)methanamine | CAS Registry Number: 127292-60-8
Synonyms: Biphenyl-4-ylmethyl-dimethyl-amine, SCHEMBL5915632, CTK6I0357, PDWSLOFONLBZMC-UHFFFAOYSA-N, AKOS015963679, AC-17983, DB-062585

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PDWSLOFONLBZMC-UHFFFAOYSA-N

127292-60-8

N,N-dimethyl-[1,3'-biazetidin]-3-amine (2 suppliers)

1858515-49-7

N,N-Dimethyl-[1,3'-biazetidin]-3-amine 2,2,2-trifluoroacetate (3 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-N,N-dimethylazetidin-3-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2757730-11-1
Synonyms: BS-47606, F74437, 1-(azetidin-3-yl)-N,N-dimethylazetidin-3-amine;2,2,2-trifluoroacetic acid

Molecular Formula:	C₁₀H₁₈F₃N₃O₂	Molecular Weight:	269.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NEXMZNHHJNOZRV-UHFFFAOYSA-N

2757730-11-1

N,N-Dimethyl-[1,3'-biazetidin]-3-amine trihydrochloride (3 suppliers)

IUPAC Name: 1-(azetidin-3-yl)-N,N-dimethylazetidin-3-amine;trihydrochloride | CAS Registry Number: 2702323-53-1
Synonyms: 1-(azetidin-3-yl)-N,N-dimethyl-azetidin-3-amine;trihydrochloride, 1-(AZETIDIN-3-YL)-N,N-DIMETHYL-AZETIDIN-3-AMINE TRIHYDROCHLORIDE, MFCD32689923, PS-18487, D79413, 1-(Azetidin-3-yl)-N,N-dimethyl-azetidin-3-amine triHCl

Molecular Formula:	C₈H₂₀Cl₃N₃	Molecular Weight:	264.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: WZERZEMXPMFRSD-UHFFFAOYSA-N

2702323-53-1

N,N-Dimethyl-[1,3]thiazolo[5,4-b]pyridin-2-amine (1 supplier)

IUPAC Name: N,N-dimethyl-[1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 2059993-47-2
Synonyms: SCHEMBL19704830, ZINC536959741

Molecular Formula:	C₈H₉N₃S	Molecular Weight:	179.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUNNAHXGWRUWHO-UHFFFAOYSA-N

2059993-47-2

N,N-Dimethyl-[1,4'-bipiperidin]-4-amine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-piperidin-4-ylpiperidin-4-amine | CAS Registry Number: 205059-38-7
Synonyms: SCHEMBL3959008, DB-109706

Molecular Formula:	C₁₂H₂₅N₃	Molecular Weight:	211.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBYABCRZKRAJCW-UHFFFAOYSA-N

205059-38-7

N,N-Dimethyl-[1,4'-bipiperidine]-4'-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N,N-dimethyl-4-piperidin-1-ylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 945833-81-8
Synonyms: N,N-dimethyl-4-(piperidin-1-yl)piperidine-4-carboxamide hydrochloride, SS-3053, SCHEMBL4609226, CTK6H8957, KS-00002AZW, MolPort-009-196-557, MFCD14581673, AKOS005073907, MCULE-9619967226, RP15307, AK-67176, BG00322550, BG01568698, dimethylpiperidinylpiperidinecarboxamidehydrochloride

Molecular Formula:	C₁₃H₂₆ClN₃O	Molecular Weight:	275.821 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSGWTPOAUJRRGX-UHFFFAOYSA-N

945833-81-8

N,N-dimethyl-1'-(1-(pyrazin-2-yl)piperidin-4-yl)spiro[indoline-3,4'-piperidine]-1-carboxamide (0 suppliers)

943612-47-3

N,N-Dimethyl-1,1,2,2-Tetrafluoroethylamine (12 suppliers)

IUPAC Name: 1,1,2,2-tetrafluoro-N,N-dimethylethanamine | CAS Registry Number: 1550-50-1
Synonyms: N,N-Dimethyl-1,1,2,2-tetrafluoroethylamine, TFEDMA, dimethyl(1,1,2,2-tetrafluoroethyl)amine, CTK4C8513, FD2107, PC8821, SBB086389, ZINC15442293, AKOS005063362, AG-E-03176, EF10005, RP20970, 1,1,2,2-tetrafluoro-N,N-dimethylethanamine, FT-0645851, Ethanamine,1,1,2,2-tetrafluoro-N,N-dimethyl-, A809604, 1,1,2,2-TETRAFLUORO-N,N-DIMETHYLETHYLAMINE, 3S101121, 3S210810, 1,1,2,2-tetrakis(fluoranyl)-N,N-dimethyl-ethanamine

Molecular Formula:	C₄H₇F₄N	Molecular Weight:	145.098693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VIRGYRZBWQFJGJ-UHFFFAOYSA-N

1550-50-1

N,N-DIMETHYL-1,1-DIOXO-2,3-DIHYDROTHIOPHEN-3-AMINE (3 suppliers)

IUPAC Name: N,N-dimethyl-1,1-dioxo-2,3-dihydrothiophen-3-amine | CAS Registry Number: 40227-12-1
Synonyms: Oprea1_219568, Oprea1_279335, MolPort-000-392-514, MolPort-000-877-753, NSC194830, CID304007, BAS 00120515, (1,1-Dioxo-2,3-dihydro-1H-1lambda*6*-thiophen-3-yl)-dimethyl-amine

Molecular Formula:	C₆H₁₁NO₂S	Molecular Weight:	161.222040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTGLDQIBKFKDDI-UHFFFAOYSA-N

40227-12-1

N,n-dimethyl-1,1-dioxo-2-phenylthietan-3-amine (2 suppliers)

IUPAC Name: N,N-dimethyl-1,1-dioxo-2-phenylthietan-3-amine | CAS Registry Number: 5684-61-7
Synonyms: NSC301424, AC1L700F, NSC-301424, N,N-dimethyl-1,1-dioxo-2-phenylthietan-3-amine

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.307300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KANGALXCWZESAK-UHFFFAOYSA-N

5684-61-7

N,n-dimethyl-1,1-dioxo-3-thiophen-2-ylthietan-3-amine (2 suppliers)

IUPAC Name: N,N-dimethyl-1,1-dioxo-3-thiophen-2-ylthietan-3-amine | CAS Registry Number: 72000-09-0
Synonyms: NSC298177, AC1L6YLJ, CBMicro_013396, Oprea1_671825, SMSF0004433, CB04818, NSC-298177, N,N-dimethyl-1,1-dioxo-3-thiophen-2-ylthietan-3-amine

Molecular Formula:	C₉H₁₃NO₂S₂	Molecular Weight:	231.335020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAWXBJAIVRJIFF-UHFFFAOYSA-N

72000-09-0

N,n-dimethyl-1,1-diphenylmethanamine (6 suppliers)

IUPAC Name: N,N-dimethyl-1,1-diphenylmethanamine | CAS Registry Number: 5336-72-1
Synonyms: n-benzhydryl-n,n-dimethylamine, N,N-dimethyl-1,1-diphenylmethanamine, NSC363, dimethylphenylbenzylamine, AC1Q4TKA, dimethylmonobenzhydrylamine, Maybridge3_000471, AGN-PC-0JN9GZ, AC1L56FX, SCHEMBL674996, N,N-dimethylaminodiphenylmethane, AUOKSPBBOCQYIX-UHFFFAOYSA-, NSC-363, MolPort-002-051-970, 1,1-DIPHENYLTRIMETHYLAMINE, HMS1432F09, 1,1-diphenyl-1-dimethylaminomethyl, BTB10217, AR-1K6044, CCG-44547

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUOKSPBBOCQYIX-UHFFFAOYSA-N

5336-72-1

N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine (5 suppliers)

IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine | CAS Registry Number: 1820673-39-9
Synonyms: AKOS025312700, ZINC215665896, F1957-0163

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYQRFNVJLWDQRA-UHFFFAOYSA-N

1820673-39-9

N,N-Dimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine (3 suppliers)

IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine | CAS Registry Number: 2095410-42-5

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSDCYVIWDZWVBB-UHFFFAOYSA-N

2095410-42-5

N,N-Dimethyl-1,2,3,4-tetrahydroisoquinolin-6-amine hydrochloride (2 suppliers)

IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-amine;hydrochloride | CAS Registry Number: 1956325-68-0
Synonyms: AKOS027334615

Molecular Formula:	C₁₁H₁₇ClN₂	Molecular Weight:	212.721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISYGCDOEPYWHPO-UHFFFAOYSA-N

1956325-68-0

N,N-Dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride (3 suppliers)

IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine;dihydrochloride | CAS Registry Number: 1803565-88-9
Synonyms: N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride, AKOS026726988, NE52941

Molecular Formula:	C₁₁H₁₈Cl₂N₂	Molecular Weight:	249.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WNRYRHOINWHETK-UHFFFAOYSA-N

1803565-88-9

N,N-Dimethyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide (2 suppliers)

IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide | CAS Registry Number: 1153539-89-9
Synonyms: N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide, ZINC36201496, EN300-205158

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRQSAZPAMUQRQM-UHFFFAOYSA-N

1153539-89-9

N,N-Dimethyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide hydrochloride (2 suppliers)

IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide;hydrochloride | CAS Registry Number: 1803584-14-6
Synonyms: N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide hydrochloride, AKOS030757122, Z2037266935

Molecular Formula:	C₁₁H₁₇ClN₂O₂S	Molecular Weight:	276.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IOXDKLRXAQZQBP-UHFFFAOYSA-N

1803584-14-6

N,N-Dimethyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide (1 supplier)

IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CAS Registry Number: 300553-45-1
Synonyms: N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide, EN300-79815, SCHEMBL1077845, 7-Isoquinolinesulfonamide, 1,2,3,4-tetrahydro-N,N-dimethyl-, ZINC20397741, 1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid dimethylamide, 1,2,3.4-Tetrahydro-isoquinoline-7-sulfonic acid dimethylamide

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLUYRXISHOQGNW-UHFFFAOYSA-N

300553-45-1

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