N,N-dimethyl-4-triethoxysilylaniline,N,N-Dimethyl-4-trifluoromethyl-2-pteridinamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

11951 to 12000 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-dimethyl-4-triethoxysilylaniline (4 suppliers)

IUPAC Name: N,N-dimethyl-4-triethoxysilylaniline | CAS Registry Number: 18418-79-6
Synonyms: N,N-Dimethyl-4-(triethoxysilyl)aniline, Benzenamine, N,N-dimethyl-4-(triethoxysilyl)-, AC1L3E2L, SureCN3246595, CTK4D8683, p-Dimethylaminophenyltriethoxysilane, EINECS 242-296-6, N,N-Dimethyl-p-triethoxysilylaniline, AG-E-33772, Benzenamine,N,N-dimethyl-4-(triethoxysilyl)-, Aniline,N,N-dimethyl-p-(triethoxysilyl)- (8CI)

Molecular Formula:	C₁₄H₂₅NO₃Si	Molecular Weight:	283.438700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDAMOIHILBVHMU-UHFFFAOYSA-N

18418-79-6

N,N-Dimethyl-4-trifluoromethyl-2-pteridinamine (1 supplier)

IUPAC Name: N,N-dimethyl-4-(trifluoromethyl)pteridin-2-amine | CAS Registry Number: 32706-25-5
Synonyms: N,N-dimethyl-4-(trifluoromethyl)pteridin-2-amine, AC1LDGWA, AGN-PC-0JTVXS, Pteridine, 2-(dimethylamino)-4-(trifluoromethyl)-, WEJVWXKYELBGGY-UHFFFAOYSA-N, 2-Pteridinamine, N,N-dimethyl-4-(trifluoromethyl)-, N,N-Dimethyl-4-(trifluoromethyl)-2-pteridinamine #

Molecular Formula:	C₉H₈F₃N₅	Molecular Weight:	243.188530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WEJVWXKYELBGGY-UHFFFAOYSA-N

32706-25-5

N,N-DIMETHYL-4-TRIMETHYLSILANYLMETHYLBENZAMIDE (1 supplier)

N,N-DIMETHYL-4-TRIPHENYLGERMYL-ANILINE (3 suppliers)

IUPAC Name: N,N-dimethyl-4-triphenylgermylaniline | CAS Registry Number: 73839-80-2
Synonyms: p-Dimethylaminophenyltriphenylgermane, BRN 3911220, Germane, (p-dimethylaminophenyl)triphenyl-, CID3056777, LS-71202, 4-16-00-01585 (Beilstein Handbook Reference)

Molecular Formula:	C₂₆H₂₅GeN	Molecular Weight:	424.123400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYTAHXDRUJZTLW-UHFFFAOYSA-N

73839-80-2

N,N-dimethyl-4-vinylaniline (11 suppliers)

IUPAC Name: 4-ethenyl-N,N-dimethylaniline | CAS Registry Number: 2039-80-7
Synonyms: p-(Dimethylamino)styrene, 4-Dimethylaminostyrene, 4-N,N-Dimethylaminostyrene, p-N,N-dimethyl-aminostyrene, N,N-Dimethyl-p-vinylaniline, p-(N,N-Dimethylamino)styrene, Aniline, N,N-dimethyl-p-vinyl-, NSC3471, Benzenamine, 4-ethenyl-N,N-dimethyl-

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQWAOUOHRMHSHL-UHFFFAOYSA-N

2039-80-7

N,N-Dimethyl-4-vinylbenzamide (3 suppliers)

IUPAC Name: 4-ethenyl-N,N-dimethylbenzamide | CAS Registry Number: 2681-30-3
Synonyms: N,N-dimethyl-4-ethenylbenzamide, SCHEMBL3808357, A1-10582

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NULTZDKVDSTIEU-UHFFFAOYSA-N

2681-30-3

N,N-Dimethyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-b]pyridin-2-amine (1 supplier)

IUPAC Name: N,N-dimethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 2060005-97-0
Synonyms: ZINC536948653

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLSUERPQFXLMJR-UHFFFAOYSA-N

2060005-97-0

N,N-Dimethyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine (1 supplier)

IUPAC Name: N,N-dimethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine | CAS Registry Number: 124458-21-5
Synonyms: N,N-dimethyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine, SCHEMBL9381259, ZINC34433904, AKOS017530957, 2-Dimethylamino-4,5,6,7-tetrahydrothiazolo[5,4-c]-pyridine

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJZOLPKKYVQWTF-UHFFFAOYSA-N

124458-21-5

N,N-Dimethyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine dihydrochloride (3 suppliers)

IUPAC Name: N,N-dimethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine;dihydrochloride | CAS Registry Number: 2089258-70-6
Synonyms: N,N-dimethyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine dihydrochloride, Z2786035999

Molecular Formula:	C₈H₁₅Cl₂N₃S	Molecular Weight:	256.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FBIIVDJFKSFIGY-UHFFFAOYSA-N

2089258-70-6

N,N-Dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-3-carboxamide (2 suppliers)

IUPAC Name: N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 1699666-07-3

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYHBPIIKDZTYOH-UHFFFAOYSA-N

1699666-07-3

N,N-Dimethyl-4H,5H-naphtho[1,2-b]thiophene-2-carboxamide (4 suppliers)

IUPAC Name: N,N-dimethyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide | CAS Registry Number: 320424-04-2
Synonyms: N,N-dimethyl-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxamide, N,N-dimethyl-4H,5H-naphtho[1,2-b]thiophene-2-carboxamide, SCHEMBL20596938, N,N-dimethyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide, KS-000031CS, ZINC1405581, MFCD01569130, AKOS001403153, MCULE-1200121717, 12N-514S

Molecular Formula:	C₁₅H₁₅NOS	Molecular Weight:	257.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTOXPWPYKVVRQR-UHFFFAOYSA-N

320424-04-2

N,n-dimethyl-4h-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine (1 supplier)

IUPAC Name: N,N-dimethyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine | CAS Registry Number: 133118-20-4
Synonyms: BRN 4189404, N,N-Dimethyl-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-amine, 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N,N-dimethyl-, 4H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepin-5-amine, N,N-dimethyl-, N,N-dimethyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine, AC1MIPYI, AGN-PC-0KOWQM, LS-156293

Molecular Formula:	C₁₂H₁₃N₅	Molecular Weight:	227.265120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEUBMSDPVVGMTL-UHFFFAOYSA-N

133118-20-4

N,N-DIMETHYL-5,10-DIHYDRO-11H-DIBENZO[B,E][1,4]DIAZEPIN-11-ONE (2 suppliers)

IUPAC Name: 5,11-dimethylbenzo[b][1,4]benzodiazepin-6-one | CAS Registry Number: 133627-36-8
Synonyms: BI-RG-587 analog, AIDS003222, CHEBI:213205, AIDS-003222, CID453358, 5,10-Dimethyl-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one, N,N-Dimethyl-5,10-dihydro-11H-dibenzo(b,e)(1,4)diazepin-11-one, N,N-Dimethyl-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDLKWBJEWKXLON-UHFFFAOYSA-N

133627-36-8

N,N-Dimethyl-5,5-diphenyl-1,3,2-dioxaphosphorinan-2-amine2-oxide (2 suppliers)

IUPAC Name: N,N-dimethyl-2-oxo-5,5-diphenyl-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 31951-88-9
Synonyms: AC1LBTAR, AGN-PC-0JSLPT, CTK8I1753, LRLHQWFASNZKQU-UHFFFAOYSA-N, Phosphoramidic acid, dimethyl-, cyclic 2,2-diphenyltrimethylene ester, N,N-dimethyl-2-oxo-5,5-diphenyl-1,3,2, 1,3,2-Dioxaphosphorinan-2-amine, N,N-dimethyl-5,5-diphenyl-, 2-oxide, N,N-dimethyl-2-oxo-5,5-diphenyl-1,3,2$l^{5}-dioxaphosphinan-2-amine, N,N-Dimethyl-5,5-diphenyl-1,3,2-dioxaphosphinan-2-amine 2-oxide #

Molecular Formula:	C₁₇H₂₀NO₃P	Molecular Weight:	317.319362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRLHQWFASNZKQU-UHFFFAOYSA-N

31951-88-9

N,n-dimethyl-5,5-diphenylcyclohex-2-en-1-amine;hydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-5,5-diphenylcyclohex-2-en-1-amine;hydrochloride | CAS Registry Number: 56740-51-3
Synonyms: N,N-Dimethyl-5,5-diphenylcyclohex-2-enylamine hydrochloride, 2-Cyclohexen-1-amine, N,N-dimethyl-5,5-diphenyl-, hydrochloride, AC1MIGN3, LS-57372, N,N-dimethyl-5,5-diphenylcyclohex-2-en-1-amine hydrochloride

Molecular Formula:	C₂₀H₂₄ClN	Molecular Weight:	313.864260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDUJKSHETAJPPX-UHFFFAOYSA-N

56740-51-3

N,N-Dimethyl-5,6,7,8-tetrahydro-2,6-naphthyridin-1-amine (2 suppliers)

2225137-26-6

N,N-dimethyl-5,6,7,8-tetrahydro-2,6-naphthyridin-1-amine hydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-5,6,7,8-tetrahydro-2,6-naphthyridin-1-amine;hydrochloride | CAS Registry Number: 2225144-65-8
Synonyms: N,N-Dimethyl-5,6,7,8-tetrahydro-2,6-naphthyridin-1-amine hydrochloride, AKOS034185834, N,N-dimethyl-5,6,7,8-tetrahydro-2,6-naphthyridin-1-amine;hydrochloride

Molecular Formula:	C₁₀H₁₆ClN₃	Molecular Weight:	213.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPUGHFSLFBUXOG-UHFFFAOYSA-N

2225144-65-8

N,N-dimethyl-5,6,7,8-tetrahydro-2,7-naphthyridin-1-amine (1 supplier)

IUPAC Name: N,N-dimethyl-5,6,7,8-tetrahydro-2,7-naphthyridin-1-amine | CAS Registry Number: 2172435-92-4
Synonyms: N,N-Dimethyl-5,6,7,8-tetrahydro-2,7-naphthyridin-1-amine

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

InChIKey: BHUBBKDDKYHJIB-UHFFFAOYSA-N

2172435-92-4

N,N-Dimethyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine (4 suppliers)

IUPAC Name: N,N-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 871807-58-8
Synonyms: CHEMBL1165129, SCHEMBL10237103, HMS1748A02, ZINC406381, BDBM50354371, STL264154, AKOS001157125, CCG-314847, MCULE-3071720282, Z31222639, N,N-dimethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine, DIMETHYL-(5,6,7,8-TETRAHYDRO-BENZO(4,5)THIENO(2,3-D)PYRIMIDIN-4-YL)-AMINE, N,N-dimethyl-8-thia-4,6-diazatricyclo[7.4.0.0?,?]trideca-1(9),2,4,6-tetraen-3-amine, N,N-dimethyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-amine

Molecular Formula:	C₁₂H₁₅N₃S	Molecular Weight:	233.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMTYZDOKFYNPJL-UHFFFAOYSA-N

871807-58-8

N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine (3 suppliers)

IUPAC Name: N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine | CAS Registry Number: 1369248-75-8
Synonyms: 13541-35-0, 1-Naphthalenamine, 5,6,7,8-tetrahydro-N,N-dimethyl-, N,N-Dimethyl-5,6,7,8-tetrahydronaphthalene-1-amine, N,N-Dimethyl-1,2,3,4-tetrahydro-5-naphthylamine, 1-N,N-dimethylamino-5,6,7,8-tetrahyfronaphthalene, SCHEMBL3365242, DTXSID10344184, 5,6,7,8-Tetrahydro-N,N-dimethyl-1-naphthalenamine, N,N-Dimethyl-5,6,7,8-tetrahydro-1-naphthalenamine #

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFKHVDPZKCGFJD-UHFFFAOYSA-N

1369248-75-8

N,n-dimethyl-5,6,7,8-tetrahydronaphthalen-2-amine (2 suppliers)

IUPAC Name: N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 13541-31-6
Synonyms: N,N-dimethyl-5,6,7,8-tetrahydronaphthalen-2-amine, AGN-PC-09TAKN, SCHEMBL15466082, RPOMGALIMRNOPG-UHFFFAOYSA-N, AKOS023540639, 5,6,7,8-Tetrahydro-N,N-dimethyl-2-naphthalenamine, 2-naphthalenamine, 5,6,7,8-tetrahydro-N,N-dimethyl-

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RPOMGALIMRNOPG-UHFFFAOYSA-N

13541-31-6

n,n-dimethyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine dihydrochloride (1 supplier)

2097979-68-3

N,N-DIMETHYL-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDIN-2-AMINE (9 suppliers)

IUPAC Name: N,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine | CAS Registry Number: 578713-43-6
Synonyms: SureCN785776, CTK5A7567, AKOS006304596, AB58999, AG-G-04550, N,N-DIMETHYL-5H,6H,7H,8H-PYRIDO[4,3-D]PYRIMIDIN-2-AMINE, DIMETHYL-(5,6,7,8-TETRAHYDRO-PYRIDO[4,3-D]PYRIMIDIN-2-YL)-AMINE

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.234260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJYCUGCUXXCKCV-UHFFFAOYSA-N

578713-43-6

n,n-dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine dihydrochloride (5 suppliers)

2098031-71-9

N,N-Dimethyl-5-((4-methylpiperazin-1-yl)methyl)pyridin-2-amine (6 suppliers)

IUPAC Name: N,N-dimethyl-5-[(4-methylpiperazin-1-yl)methyl]pyridin-2-amine | CAS Registry Number: 1245644-05-6
Synonyms: N,N-dimethyl-5-((4-methylpiperazin-1-yl)methyl)pyridin-2-amine, AKOS016014443, AK129666, KB-56691

Molecular Formula:	C₁₃H₂₂N₄	Molecular Weight:	234.340580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKFLCKCIDGYFOH-UHFFFAOYSA-N

1245644-05-6

N,N-DIMETHYL-5-((PHENYLMETHYL)THIO)-1H-1,2,3-TRIAZOLE-4-CARBOXIMIDAMIDE HCL (2 suppliers)

IUPAC Name: (1Z)-1-(5-benzylsulfanyltriazol-4-ylidene)-N',N'-dimethylmethanediamine hydrochloride | CAS Registry Number: 106913-58-0
Synonyms: Ambcb7921195, MLS000672511, MolPort-002-280-974, CID5740539, SMR000295375, LS-155853, N,N-Dimethyl-5-((phenylmethyl)thio)-1H-1,2,3-triazole-4-carboximidamide monohydrochloride, 1H-1,2,3-Triazole-4-carboximidamide, N,N-dimethyl-5-((phenylmethyl)thio)-, monohydrochloride, 5-(benzylthio)-N,N-dimethyl-1H-1,2,3-triazole-4-carboximidamide hydrochloride

Molecular Formula:	C₁₂H₁₆ClN₅S	Molecular Weight:	297.806940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QNEXMBASDUIDOE-GMFCBQQYSA-N

106913-58-0

N,N-Dimethyl-5-((thietan-3-ylamino)methyl)-1,2,4-oxadiazol-3-amine (1 supplier)

IUPAC Name: N,N-dimethyl-5-[(thietan-3-ylamino)methyl]-1,2,4-oxadiazol-3-amine | CAS Registry Number: 1874887-73-6

Molecular Formula:	C₈H₁₄N₄OS	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PIJLAPKTRHKCDY-UHFFFAOYSA-N

1874887-73-6

N,N-Dimethyl-5-(1,2,3-thiadiazol-4-yl)-2-thiophenesulfonamide (1 supplier)

N,N-Dimethyl-5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonamide (4 suppliers)

IUPAC Name: N,N-dimethyl-5-(thiadiazol-4-yl)thiophene-2-sulfonamide | CAS Registry Number: 320421-85-0
Synonyms: N,N-dimethyl-5-(1,2,3-thiadiazol-4-yl)-2-thiophenesulfonamide, SMR000126577, MLS000594397, N,N-dimethyl-5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonamide, CHEMBL1478238, N,N-dimethyl-5-(thiadiazol-4-yl)thiophene-2-sulfonamide, BDBM62966, cid_2769278, HMS2319G08, ZINC3104613, MFCD00793713, AKOS005080561, MCULE-2257598540, KS-00003142, 12L-006, N,N-dimethyl-5-(4-thiadiazolyl)-2-thiophenesulfonamide

Molecular Formula:	C₈H₉N₃O₂S₃	Molecular Weight:	275.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IOAZTRZBTSHDGN-UHFFFAOYSA-N

320421-85-0

N,N-DImethyl-5-(1-methyl-1h-pyrazol-4-yl)-4-pyrrolidin-3-ylpyrimidin-2-amine dihydrochloride (4 suppliers)

IUPAC Name: N,N-dimethyl-5-(1-methylpyrazol-4-yl)-4-pyrrolidin-3-ylpyrimidin-2-amine;dihydrochloride | CAS Registry Number: 1858252-05-7
Synonyms: N,N-Dimethyl-5-(1-methyl-1H-pyrazol-4-yl)-4-pyrrolidin-3-ylpyrimidin-2-amine dihydrochloride, MFCD29035047, 2108724-35-0

Molecular Formula:	C₁₄H₂₂Cl₂N₆	Molecular Weight:	345.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NPJIPUCSAZEVRT-UHFFFAOYSA-N

1858252-05-7

N,N-Dimethyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-amine (4 suppliers)

IUPAC Name: N,N-dimethyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352482-91-7
Synonyms: AKOS027450738, Dimethyl-[5-(1-methyl-pyrrolidin-2-yl)-pyridin-2-yl]-amine

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTLAIPDLSVFKSX-UHFFFAOYSA-N

1352482-91-7

N,N-Dimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine (2 suppliers)

IUPAC Name: N,N-dimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352539-01-5
Synonyms: Dimethyl-[5-(1-propyl-pyrrolidin-2-yl)-pyridin-2-yl]-amine, AKOS027452173

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUYKMNDWCVRLCM-UHFFFAOYSA-N

1352539-01-5

N,N-Dimethyl-5-(1-tosylpiperidin-2-yl)pyridin-2-amine (3 suppliers)

IUPAC Name: N,N-dimethyl-5-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352539-06-0
Synonyms: AKOS027452174, Dimethyl-[1-(toluene-4-sulfonyl)-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-6'-yl]-amine

Molecular Formula:	C₁₉H₂₅N₃O₂S	Molecular Weight:	359.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WGAAACXYBZEYAQ-UHFFFAOYSA-N

1352539-06-0

N,N-Dimethyl-5-(1H-1,2,4-Triazol-1-Ylmethyl)-1H-Indole-3-Ethan Amine N-Oxide (8 suppliers)

IUPAC Name: N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine oxide | CAS Registry Number: 260435-42-5
Synonyms: Rizatriptan N10-Oxide, Rizatriptan N-oxide, Rizatriptan Metabolite, UNII-YNT22B2U4T, CTK8E6639, ZINC22066457, Rizatriptan benzoate impurity H [EP], FT-0674446, 1H-Indole-3-ethanamine, N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, N-oxide, N,N-Dimethyl-2-(5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl)ethanamine N-oxide, N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine N-Oxide

Molecular Formula:	C₁₅H₁₉N₅O	Molecular Weight:	285.344260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQTBNOJGXNZYDG-UHFFFAOYSA-N

260435-42-5

N,N-DIMETHYL-5-(2,3,4,5,6-PENTAFLUOROPHENOXY)SULFONYL-NAPHTHALEN-1-AMINE (3 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 5-(dimethylamino)naphthalene-1-sulfonate | CAS Registry Number: 7243-06-3
Synonyms: MolPort-001-772-604, ZINC03883616, CID2783232, 1Y-0265

Molecular Formula:	C₁₈H₁₂F₅NO₃S	Molecular Weight:	417.349796 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MSIKOYZKWLXDEG-UHFFFAOYSA-N

7243-06-3

N,N-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-(TRIFLUOROMETHYL)PYRIDIN-2-AMINEÂ� (1 supplier)

N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-Pyridinamine (6 suppliers)

IUPAC Name: N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine | CAS Registry Number: 1425045-81-3
Synonyms: N,N-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINE, 5-(DIMETHYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, SCHEMBL14718604, MFCD11878284, ZINC169794682, MB11048, DA-44972

Molecular Formula:	C₁₃H₂₁BN₂O₂	Molecular Weight:	248.133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFUXOUTZAKECIS-UHFFFAOYSA-N

1425045-81-3

N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyrimidin-2-amine (2 suppliers)

2813245-31-5

N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridin-2-amine (2 suppliers)

2813245-30-4

N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide (8 suppliers)

IUPAC Name: N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide | CAS Registry Number: 1201644-42-9
Synonyms: SureCN12266246, MB11026, RL00783, KB-56693, 5-(DIMETHYLCARBAMOYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₄H₂₁BN₂O₃	Molecular Weight:	276.139140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZUFJKKGQYIZCPE-UHFFFAOYSA-N

1201644-42-9

N,n-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine (1 supplier)

IUPAC Name: N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine | CAS Registry Number: 1186041-96-2
Synonyms: 5-(Dimethylamino)pyrazine-2-boronic acid pinacol ester, N,N-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZIN-2-AMINE, AGN-PC-07H8AL, SCHEMBL9940554, AKOS015947070, AB54448, 5-(DIMETHYLAMINO)PYRAZIN-2-YLBORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₂H₂₀BN₃O₂	Molecular Weight:	249.117100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OONVJKKZRKVSEW-UHFFFAOYSA-N

1186041-96-2

N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (6 suppliers)

N,N-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINEÂ� (1 supplier)

N,N-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE-3-SULFONAMIDEÂ� (1 supplier)

N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-amine (3 suppliers)

N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carboxamide (3 suppliers)

IUPAC Name: N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carboxamide | CAS Registry Number: 2377610-18-7
Synonyms: 4-(Dimethylcarbamoyl)thiophene-2-boronic acid pinacol ester, ZINC261493862, BS-34623, CS-0176329

Molecular Formula:	C₁₃H₂₀BNO₃S	Molecular Weight:	281.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXPXNDLRFRMJTR-UHFFFAOYSA-N

2377610-18-7

N,N-DIMETHYL-5-(4-METHOXYPHENYL)-2H-TETRAZOLE-2-ETHANAMINE HCL (2 suppliers)

IUPAC Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 158553-52-7
Synonyms: CID3074493, LS-149132, N,N-Dimethyl-5-(4-methoxyphenyl)-2H-tetrazole-2-ethanamine monohydrochloride, 2H-Tetrazole-2-ethanamine, N,N-dimethyl-5-(4-methoxyphenyl)-, monohydrochloride

Molecular Formula:	C₁₂H₁₈ClN₅O	Molecular Weight:	283.757220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTWQTKVMTFHXFB-UHFFFAOYSA-N

158553-52-7

N,n-dimethyl-5-(4-methylpiperazin-1-yl)-11h-dibenzo[1,2-a:1',2'-d][7]annulen-11-amine (1 supplier)

IUPAC Name: N,N-dimethyl-5-(4-methylpiperazin-1-yl)-11H-dibenzo[1,2-a:1',2'-d][7]annulen-11-amine | CAS Registry Number: 56972-84-0
Synonyms: RMI 61281, N,N-Dimethyl-10-(4-methyl-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-amine, 5H-Dibenzo(a,d)cyclohepten-5-amine, N,N-dimethyl-10-(4-methyl-1-piperazinyl)-, AC1MIH0C, LS-60657

Molecular Formula:	C₂₂H₂₇N₃	Molecular Weight:	333.469880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPSXBPZMCINMFH-UHFFFAOYSA-N

56972-84-0

N,N-Dimethyl-5-(4-Piperidinyl)-1,3,4-Oxadiazole-2-Methanamine (7 suppliers)

IUPAC Name: N,N-dimethyl-1-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)methanamine | CAS Registry Number: 949100-23-6
Synonyms: N,N-dimethyl-1-(5-(piperidin-4-yl)-1,3,4-oxadiazol-2-yl)methanamine, N,N-dimethyl(5-(piperidin-4-yl)-1,3,4-oxadiazol-2-yl)methanamine, CTK5H7246, ANW-65527, AKOS015850691, AG-L-25236, AK102650, KB-56668, FT-0682543, A11112, I06-2364, N-(2-PHENYLETHYL)-[1,1'-BIPHENYL]-3-ACETAMIDE, dimethyl({[5-(piperidin-4-yl)-1,3,4-oxadiazol-2-yl]methyl})amine, 1,3,4-OXADIAZOLE-2-METHANAMINE, N,N-DIMETHYL-5-(4-PIPERIDINYL)-, N,N-DIMETHYL-5-(4-PIPERIDINYL)-1,3,4-OXADIAZOLE-2-METHANAMINE, N,N-DIMETHYL-1-(5-(PIPERIDIN-4-YL)-1,3,4-OXADIAZOL-2-YL)METHYLAMINE

Molecular Formula:	C₁₀H₁₈N₄O	Molecular Weight:	210.276120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YDDCXJLDQCZFSN-UHFFFAOYSA-N

949100-23-6

N,N-Dimethyl-5-(6-((pyridin-4-ylmethyl)amino)-1H-pyrrolo[2,3-b]pyridin-4-yl)furan-2-carboxamide (1 supplier)

IUPAC Name: N,N-dimethyl-5-[6-(pyridin-4-ylmethylamino)-1H-pyrrolo[2,3-b]pyridin-4-yl]furan-2-carboxamide | CAS Registry Number: 1378090-54-0
Synonyms: CHEMBL5313992, MFCD22443530, N,N-Dimethyl-5-[6-[(4-pyridylmethyl)amino]-7-azaindole-4-yl]furan-2-carboxamide, SY325341, N,N-dimethyl-5-{6-[(pyridin-4-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}-2-furamide

Molecular Formula:	C₂₀H₁₉N₅O₂	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVWGZUNZVCHUSZ-UHFFFAOYSA-N

1378090-54-0

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