N,N-DIMETHYL-2,3,4,9-TETRAHYDROTHIOPYRANO[2,3-B]INDOLE-4-METHYLAMINE,N,N-dimethyl-2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine-15-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

10901 to 10950 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-DIMETHYL-2,3,4,9-TETRAHYDROTHIOPYRANO[2,3-B]INDOLE-4-METHYLAMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine | CAS Registry Number: 73425-59-9
Synonyms: BRN 0615082, CID3056094, LS-153285, 4-((Dimethylamino)methyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole, N,N-Dimethyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-4-methylamine, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-((dimethylamino)methyl)-, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N,N-dimethyl-

Molecular Formula:	C₁₄H₁₈N₂S	Molecular Weight:	246.371120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UWJHHSFHADDLQF-UHFFFAOYSA-N

73425-59-9

N,N-dimethyl-2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine-15-carboxamide (1 supplier)

128093-20-9

N,N-Dimethyl-2,3-dihydro-1H-indole-5-sulfonamide hydrochloride (4 suppliers)

IUPAC Name: N,N-dimethyl-2,3-dihydro-1H-indole-5-sulfonamide;hydrochloride | CAS Registry Number: 2060000-37-3
Synonyms: N,N-dimethyl-2,3-dihydro-1H-indole-5-sulfonamide hydrochloride

Molecular Formula:	C₁₀H₁₅ClN₂O₂S	Molecular Weight:	262.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXWQXILQWQNEAG-UHFFFAOYSA-N

2060000-37-3

N,N-DIMETHYL-2,3-DIHYDRO-1H-ISOINDOLE-2-CARBOXAMIDE (0 suppliers)

3364-54-3

N,N-Dimethyl-2,3-dihydro-1H-isoindole-5-sulfonamide hydrochloride (3 suppliers)

IUPAC Name: N,N-dimethyl-2,3-dihydro-1H-isoindole-5-sulfonamide;hydrochloride | CAS Registry Number: 1798733-65-9
Synonyms: N,N-dimethyl-2,3-dihydro-1H-isoindole-5-sulfonamide hydrochloride, Z1945984204

Molecular Formula:	C₁₀H₁₅ClN₂O₂S	Molecular Weight:	262.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLDKVKSVTFNGGM-UHFFFAOYSA-N

1798733-65-9

N,N-DIMETHYL-2,3-DIHYDRO-1H-ISOINDOLE-5-SULFONAMIDE,95% (0 suppliers)

N,N-dimethyl-2,3-dihydrobenzo[b]thiophene-2-carboxamide (0 suppliers)

1090428-15-1

N,N-dimethyl-2,3-dihydrobenzo[b]thiophene-3-carboxamide (0 suppliers)

1465408-65-4

N,N-Dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide (3 suppliers)

IUPAC Name: N,N-dimethyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide | CAS Registry Number: 153504-94-0
Synonyms: N,N-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide, 6-Quinoxalinesulfonamide, 1,2,3,4-tetrahydro-N,N-dimethyl-2,3-dioxo-, SCHEMBL8414074, CHEMBL3908595, FIIHFCGZSMNUAP-UHFFFAOYSA-N, MolPort-009-528-937, ZINC23390443, MCULE-1816968604, NE42966, Z237753842, N,N-dimethyl-1,2,3,4-tetrahydro-2,3-dioxo-6-quinoxaline sulfonamide

Molecular Formula:	C₁₀H₁₁N₃O₄S	Molecular Weight:	269.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FIIHFCGZSMNUAP-UHFFFAOYSA-N

153504-94-0

n,n-dimethyl-2,3-diphenylpropan-1-amine (0 suppliers)

IUPAC Name: N,N-dimethyl-2,3-diphenylpropan-1-amine | CAS Registry Number: 958-92-9
Synonyms: NSC97491, AC1Q4TTT, AC1L6923, AR-1K2298, NSC-97491

Molecular Formula:	C₁₇H₂₁N	Molecular Weight:	239.355340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGRPTGXDAIAQFL-UHFFFAOYSA-N

958-92-9

N,N-DIMETHYL-2,3-DITHIOCYANATO-PROPAN-1-AMINE,OXALIC ACID (2 suppliers)

IUPAC Name: [1-(dimethylamino)-3-thiocyanatopropan-2-yl] thiocyanate; oxalic acid | CAS Registry Number: 28614-78-0
Synonyms: CID206731, ((Dimethylamino)methyl)ethylene thiocyanate oxalate, LS-152669, Thiocyanic acid, ((dimethylamino)methyl)ethylene ester, oxalate (1:1)

Molecular Formula:	C₉H₁₃N₃O₄S₂	Molecular Weight:	291.347220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CYAKMQRSWACHIJ-UHFFFAOYSA-N

28614-78-0

N,N-DIMETHYL-2,4,6-TRINITROANILINE (4 suppliers)

IUPAC Name: N,N-dimethyl-2,4,6-trinitroaniline | CAS Registry Number: 2493-31-4
Synonyms: EINECS 219-663-4, MolPort-004-963-760, CID75610, N,N-Dimethyl-2,4,6-trinitroaniline

Molecular Formula:	C₈H₈N₄O₆	Molecular Weight:	256.172320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CHAGGWKJBGUBBJ-UHFFFAOYSA-N

2493-31-4

N,N-DIMETHYL-2,4-BIS(MORPHOLIN-4-YLMETHYL)ANILINE (2 suppliers)

IUPAC Name: N,N-dimethyl-2,4-bis(morpholin-4-ylmethyl)aniline | CAS Registry Number: 81054-21-9
Synonyms: CID157723, Benzenamine, N,N-dimethyl-2,4-bis(4-morpholinylmethyl)-

Molecular Formula:	C₁₈H₂₉N₃O₂	Molecular Weight:	319.441760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MPMKCWMWVRKIIX-UHFFFAOYSA-N

81054-21-9

N,N-Dimethyl-2,4-dichlorophenyl carbamate (2 suppliers)

IUPAC Name: (2,4-dichlorophenyl) N,N-dimethylcarbamate | CAS Registry Number: 6639-32-3
Synonyms: Carbamic acid, dimethyl-, 2,4-dichlorophenyl ester, 2,6-Dichlorophenyl-N,N-dimethylcarbamate, NSC16052, AC1Q3MER, AC1L5EH3, CTK5C4565, AR-1I1684, NSC-16052, AG-K-98007, 2,4-dichlorophenyl N,N-dimethylcarbamate, (2,4-dichlorophenyl) N,N-dimethylcarbamate, N,N-DIMETHYL-2,4-DICHLOROPHENYL CARBAMATE

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.079260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYYOAHAWVWGMJY-UHFFFAOYSA-N

6639-32-3

N,N-Dimethyl-2,4-dinitro-1-naphthalenamine (3 suppliers)

IUPAC Name: N,N-dimethyl-2,4-dinitronaphthalen-1-amine | CAS Registry Number: 39139-79-2
Synonyms: CTK1B4274, FT-0667418, 1-Naphthalenamine, N,N-dimethyl-2,4-dinitro-

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RHMRIRCVYOVJRE-UHFFFAOYSA-N

39139-79-2

N,N-DIMETHYL-2,4-DINITROANILINE (2 suppliers)

N,N-Dimethyl-2,4-diphenylpyrimidine-5-carboxamide (3 suppliers)

IUPAC Name: N,N-dimethyl-2,4-diphenylpyrimidine-5-carboxamide | CAS Registry Number: 338771-99-6
Synonyms: N,N-dimethyl-2,4-diphenyl-5-pyrimidinecarboxamide, N,N-dimethyl-2,4-diphenylpyrimidine-5-carboxamide, Bionet2_000749, Oprea1_798106, MLS001165533, CHEMBL1600549, HMS1366C01, HMS2861D18, ZINC1381801, AKOS005085232, 2J-522S, MCULE-7904669082, KS-000033Z7, SMR000549599

Molecular Formula:	C₁₉H₁₇N₃O	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVOYMCJQERIMOL-UHFFFAOYSA-N

338771-99-6

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

IUPAC Name: N,N-dimethyl-2,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carboxamide | CAS Registry Number: 2377610-14-3
Synonyms: 3-(Dimethylaminocarbonyl)thiopene-2,5-diboronic acid pinacol ester, N,N-dimethyl-2,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carboxamide, BS-35189, CS-0176821

Molecular Formula:	C₁₉H₃₁B₂NO₅S	Molecular Weight:	407.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PPEZWPFHWRUBCW-UHFFFAOYSA-N

2377610-14-3

N,N-DIMETHYL-2,5-DIFLUORO-P-(2,5-DIFLUOROPHENYLAZO)ANILINE (2 suppliers)

IUPAC Name: 4-[(2,5-difluorophenyl)diazenyl]-2,5-difluoro-N,N-dimethylaniline | CAS Registry Number: 578-32-5
Synonyms: BRN 3431769, CID11354, LS-19736, 2,5,2',5'-Tetrafluoro-4-dimethylaminoazobenzene, 4-16-00-00523 (Beilstein Handbook Reference), N,N-Dimethyl-2,5-difluoro-p-(2,5-difluorophenylazo)aniline, ANILINE, N,N-DIMETHYL-2,5-DIFLUORO-p-(2,5-DIFLUOROPHENYLAZO)-

Molecular Formula:	C₁₄H₁₁F₄N₃	Molecular Weight:	297.250853 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HUVXXCRAQSERKY-UHFFFAOYSA-N

578-32-5

N,N-DIMETHYL-2,5-DIMETHYLIMIDAZOLE-1-SULFONAMIDE (4 suppliers)

IUPAC Name: N,N,2,5-tetramethylimidazole-1-sulfonamide | CAS Registry Number: 90408-32-5
Synonyms: AGN-PC-00L7YF, CTK5G7820, ZINC22001023, AKOS015964915, AG-H-70792, 1H-Imidazole-1-sulfonamide, N,N,2,5-tetramethyl-

Molecular Formula:	C₇H₁₃N₃O₂S	Molecular Weight:	203.262020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRGPXMWYWNNYEV-UHFFFAOYSA-N

90408-32-5

N,N-Dimethyl-2,6-Diisopropylaniline (9 suppliers)

IUPAC Name: N,N-dimethyl-2,6-di(propan-2-yl)aniline | CAS Registry Number: 2909-77-5
Synonyms: 403520_ALDRICH, 550698_ALDRICH, ZINC02516959, CID76198, 2,6-Diisopropyl-N,N-dimethylaniline, N,N-Dimethyl-2,6-diisopropylaniline, ST5405279, Benzenamine, N,N-dimethyl-2,6-bis(1-methylethyl)-, InChI=1/C14H23N/c1-10(2)12-8-7-9-13(11(3)4)14(12)15(5)6/h7-11H,1-6H

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALXIOUGHHXXLKX-UHFFFAOYSA-N

2909-77-5

N,N-Dimethyl-2-(((1S,2S,4R)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]heptan-2-yl)oxy)ethanamine (0 suppliers)

IUPAC Name: N,N-dimethyl-2-[[(1R,3S,4S)-4,7,7-trimethyl-3-phenyl-3-bicyclo[2.2.1]heptanyl]oxy]ethanamine | CAS Registry Number: 80178-56-9
Synonyms: CTK8D4195, AK141356, N,N-dimethyl-2-((1S,2S,4R)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]heptan-2-yloxy)ethanamine

Molecular Formula:	C₂₀H₃₁NO	Molecular Weight:	301.466240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOBGWWQAMAPULA-HOJAQTOUSA-N

80178-56-9

N,N-DIMETHYL-2-((2,2-DIMETHYL-4-(3-(TRIFLUOROMETHYL)PHENYL)-3,4-DIHYDRO-2H-1-BENZOPYRAN- 7-YL)OXY)ETHANAMINE HCL (1 supplier)

IUPAC Name: 2-[[2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]-3,4-dihydrochromen-7-yl]oxy]-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 59257-18-0
Synonyms: Brl 16644, CID42987, LS-64993, Ethanamine, N,N-dimethyl-2-((2,2-dimethyl-4-(3-(trifluoromethyl)phenyl)-3,4-dihydro-2H-1-benzopyran-7-yl)oxy)-, hydrochloride

Molecular Formula:	C₂₂H₂₇ClF₃NO₂	Molecular Weight:	429.903490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BXRCZHAPEXTREH-UHFFFAOYSA-N

59257-18-0

N,N-DIMETHYL-2-((2,2-DIMETHYL-4-(4-(TRIFLUOROMETHYL)PHENYL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-7- YL)OXY)ETHANAMINE HCL (1 supplier)

IUPAC Name: 2-[[2,2-dimethyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydrochromen-7-yl]oxy]-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 59257-24-8
Synonyms: Brl 16657, CID42989, LS-64994, Ethanamine, N,N-dimethyl-2-((2,2-dimethyl-4-(4-(trifluoromethyl)phenyl)-3,4-dihydro-2H-1-benzopyran-7-yl)oxy)-, hydrochloride, ETHANAMINE, N,N-DIMETHYL-2-((2,2-DIMETHYL-4-(4-(TRIFLUOROMETHYL)PHENYL)-3,4-DIHY

Molecular Formula:	C₂₂H₂₇ClF₃NO₂	Molecular Weight:	429.903490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RHPRTHYFROQWDJ-UHFFFAOYSA-N

59257-24-8

N,N-DIMETHYL-2-((2-(((METHYLAMINO)CARBONYL)OXY)PHENYL)THIO)PROPANAMIDE (1 supplier)

IUPAC Name: [2-[1-(dimethylamino)-1-oxopropan-2-yl]sulfanylphenyl] N-methylcarbamate | CAS Registry Number: 52174-09-1
Synonyms: BRN 2293996, CID3040432, LS-119207, N,N-Dimethyl-2-((2-(((methylamino)carbonyl)oxy)phenyl)thio)propanamide, Propanamide, N,N-dimethyl-2-((2-(((methylamino)carbonyl)oxy)phenyl)thio)-

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.358620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEUKIRGSUNYKPH-UHFFFAOYSA-N

52174-09-1

N,N-DIMETHYL-2-((2-FLUORO-6,11-DIHYDRODIBENZO[B,E]OXEPIN-11-YL)THIO)ETH ANAMINE (2 suppliers)

IUPAC Name: 2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-N,N-dimethylethanamine | CAS Registry Number: 87673-19-6
Synonyms: CID3071312, LS-65000, 2-Fluoro-11-(2-(dimethylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin, Ethanamine, N,N-dimethyl-2-((2-fluoro-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-, N,N-Dimethyl-2-((2-fluoro-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)ethanamine

Molecular Formula:	C₁₈H₂₀FNOS	Molecular Weight:	317.420903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXOBLBSOVQKCMX-UHFFFAOYSA-N

87673-19-6

N,N-dimethyl-2-((2-methyl-5-(trifluoromethyl)phenyl)amino)acetamide (0 suppliers)

1394781-37-3

N,N-DIMETHYL-2-((2-OXO-3-BORNYL)AMINO)ACETAMIDE (1 supplier)

IUPAC Name: N,N-dimethyl-2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]acetamide | CAS Registry Number: 22662-93-7
Synonyms: BRN 2859424, CID31476, LS-9381, N,N-Dimethyl-2-((2-oxo-3-bornyl)amino)acetamide, ACETAMIDE, N,N-DIMETHYL-2-((2-OXO-3-BORNYL)AMINO)-, Acetamide, N,N-dimethyl-2-((4,7,7-trimethyl-3-oxobicyclo(2.2.1)hept-2-yl)amino)-

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.352560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQKDLQVFMPBMRO-UHFFFAOYSA-N

22662-93-7

N,N-DIMETHYL-2-((4'-(THIEN-2'-YL)PYRIMIDIN-2'-YL)THIO)ETHYLAMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylethanamine | CAS Registry Number: 83726-78-7
Synonyms: Dmtpte, 4-Thienyl-2-SEtNMe2-Pyrimidine, CHEBI:126502, AIDS001923, AIDS-001923, CID122632, LS-185870, 83726-79-8 (HYDROGEN BROMIDE), Ethanamine, N,N-dimethyl-2-((4-(2-thienyl)-2-pyrimidinyl)thio)-, N,N-Dimethyl-2-((4'-(thien-2''-yl)pyrimidin-2'-yl)thio)ethylamine, Dimethyl-[2-(4-thiophen-2-yl-pyrimidin-2-ylsulfanyl)-ethyl]-amine, Ethanamine, N,N-dimethyl-2-[[4-(2-thienyl)-2-pyrimidinyl]thio]-, N,N-dimethyl-2-[[4-(2-thienyl)pyrimidine-4'-yl]thio]ethylamine - unfused bicyclic pyrimidine derivative

Molecular Formula:	C₁₂H₁₅N₃S₂	Molecular Weight:	265.397600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIALFTQGEPVUMB-UHFFFAOYSA-N

83726-78-7

N,N-Dimethyl-2-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)ethanamine (3 suppliers)

IUPAC Name: N,N-dimethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyethanamine | CAS Registry Number: 1346697-29-7
Synonyms: AKOS016014737, MB19551, AK131451, KB-14613, KB-258420, 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)-N,N-dimethyl ethanamine, 2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YLOXY)-N,N-DIMETHYLETHANAMINE

Molecular Formula:	C₁₅H₂₅BN₂O₃	Molecular Weight:	292.181600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VNJOVSVHMWPGNV-UHFFFAOYSA-N

1346697-29-7

N,N-Dimethyl-2-((4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N,N-dimethyl-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1412228-85-3
Synonyms: MolPort-027-807-257, STL286627, ZINC82086898, AKOS016025872, MCULE-4049444116, N,N-dimethyl-2-{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₁₅H₁₄F₃N₃OS	Molecular Weight:	341.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KRBUBQSEXNRTMT-UHFFFAOYSA-N

1412228-85-3

N,N-DIMETHYL-2-((5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)OXY)ETHANAMINE HYDROCHLORIDE (1 supplier)

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

2246889-68-7

N,N-dimethyl-2-((6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy)acetamide (3 suppliers)

IUPAC Name: N,N-dimethyl-2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetamide | CAS Registry Number: 478079-24-2
Synonyms: N,N-dimethyl-2-[(6-oxo-1-phenyl-1,6-dihydro-3-pyridazinyl)oxy]acetamide, N,N-dimethyl-2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetamide, N,N-dimethyl-2-[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]acetamide, Oprea1_819487, ZINC1399159, AKOS005101193, MCULE-8416563454, 7R-1012

Molecular Formula:	C₁₄H₁₅N₃O₃	Molecular Weight:	273.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUAQYCJLYQCBBN-UHFFFAOYSA-N

478079-24-2

N,N-Dimethyl-2-((alpha-Phenyl-P-(phenylthio)benzyl)thio)ethylamine (1 supplier)

10255-95-

N,N-DIMETHYL-2-((O-METHYL-A-PHENYL-BENZYL)OXY)-ETHYLAMINE CITRATE (2 suppliers)

IUPAC Name: 3-carboxy-3,5-dihydroxy-5-oxopentanoate; dimethyl-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]azanium | CAS Registry Number: 4724-58-7
Synonyms: Benhexal, Orphenadrine citrate, UNII-X0A40N8I4S, CID20846, R-528, LS-68149, 2-Dimethylaminoethyl-2-methyl-benzhydryl ether citrate, N,N-Dimethyl-2-((o-methyl-alpha-phenyl-benzyl)oxy)-ethylamine citrate, ETHYLAMINE, N,N-DIMETHYL-2-((o-METHYL-alpha-PHENYLBENZYL)OXY)-, CITRATE, Ethanamine, N,N-dimethyl-2-((2-methylphenyl)phenylmethoxy)-, 2-hydroxy-1,2,3-propanetricarboxylate

Molecular Formula:	C₂₄H₃₁NO₈	Molecular Weight:	461.504840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MMMNTDFSPSQXJP-UHFFFAOYSA-N

4724-58-7

N,N-Dimethyl-2-((pyridin-2-ylmethyl)amino)ethanesulfomide dihydrochloride (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(pyridin-2-ylmethylamino)ethanesulfonamide;dihydrochloride | CAS Registry Number: 1203184-98-8
Synonyms: N,N-Dimethyl-2-[(pyridin-2-ylmethyl)amino]-ethanesulfonamide dihydrochloride, 1257848-95-5, N,N-dimethyl-2-[(pyridin-2-ylmethyl)amino]ethanesulfonamide dihydrochloride, MolPort-019-930-897, AKOS027442332

Molecular Formula:	C₁₀H₁₉Cl₂N₃O₂S	Molecular Weight:	316.241 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CZLHGOVLRYVQEX-UHFFFAOYSA-N

1203184-98-8

N,N-Dimethyl-2-((tetrahydro-2H-thiopyran-3-yl)amino)acetamide (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(thian-3-ylamino)acetamide | CAS Registry Number: 1339404-49-7
Synonyms: AKOS012169055, BBV-36622487, EN300-161027

Molecular Formula:	C₉H₁₈N₂OS	Molecular Weight:	202.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAQPZMNQBNDXJF-UHFFFAOYSA-N

1339404-49-7

N,N-Dimethyl-2-((tetrahydro-2H-thiopyran-4-yl)amino)acetamide (3 suppliers)

IUPAC Name: N,N-dimethyl-2-(thian-4-ylamino)acetamide | CAS Registry Number: 1153145-52-8
Synonyms: ZINC35120913, AKOS009012980, BBV-24918229, EN300-169550

Molecular Formula:	C₉H₁₈N₂OS	Molecular Weight:	202.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPQLWNSXUYYKPL-UHFFFAOYSA-N

1153145-52-8

N,N-Dimethyl-2-((tetrahydrothiophen-3-yl)amino)acetamide (4 suppliers)

IUPAC Name: N,N-dimethyl-2-(thiolan-3-ylamino)acetamide | CAS Registry Number: 1095587-35-1
Synonyms: AKOS009012666, BBV-15872361, EN300-169543

Molecular Formula:	C₈H₁₆N₂OS	Molecular Weight:	188.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQWPDLICVMSNDU-UHFFFAOYSA-N

1095587-35-1

n,n-dimethyl-2-({1-[3-(trifluoromethyl)phenyl]-1h-pyrazolo[3,4-b]pyridin-3-yl}oxy)ethanamine hydrochloride(1:1) (0 suppliers)

IUPAC Name: N,N-dimethyl-2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyethanamine;hydrochloride | CAS Registry Number: 34580-72-8
Synonyms: ITF 1022, Ethylamine, N,N-dimethyl-2-((1-(alpha,alpha,alpha-trifluoro-m-tolyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)oxy)-, monohydrochloride, AC1L4XSB, AC1Q3C7J, AR-1K2263, LS-68196, N,N-dimethyl-2-({1-[3-(trifluoromethyl)phenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl}oxy)ethanamine hydrochloride (1:1), N,N-dimethyl-2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyethanamine hydrochloride

Molecular Formula:	C₁₇H₁₈ClF₃N₄O	Molecular Weight:	386.799230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IDXFIYKMQCYMHI-UHFFFAOYSA-N

34580-72-8

N,N-Dimethyl-2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide (1 supplier)

IUPAC Name: N,N-dimethyl-2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide | CAS Registry Number: 1889769-80-5
Synonyms: ZINC258346598

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEEWZZFZIJCZIL-UHFFFAOYSA-N

1889769-80-5

N,n-dimethyl-2-(1-methyl-4,9-dihydro-3h-pyrano[3,4-b]indol-1-yl)ethanamine;oxalic Acid (0 suppliers)

IUPAC Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine;oxalic acid | CAS Registry Number: 57790-91-7
Synonyms: 1-(2-Dimethylaminoethyl)-1-methyl-1,3,4,9-tetrahydropyrano(3,4-b)indole oxalate, Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1-(2-(dimethylamino)ethyl)-1-methyl-, oxalate, AC1MIHXU, SCHEMBL11601856, LS-127376, N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine; oxalic acid

Molecular Formula:	C₁₈H₂₄N₂O₅	Molecular Weight:	348.393560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OVTMPEOMIAZTTB-UHFFFAOYSA-N

57790-91-7

N,N-DIMETHYL-2-(1-METHYLINDOL-3-YL)-2-OXO-ACETAMIDE (1 supplier)

IUPAC Name: N,N-dimethyl-2-(1-methylindol-3-yl)-2-oxoacetamide | CAS Registry Number: 38662-19-0
Synonyms: NSC106278, CID267159, LS-83113

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGJUVNLQCLVABG-UHFFFAOYSA-N

38662-19-0

N,N-DIMETHYL-2-(1-METHYLINDOL-3-YL)ETHANAMINE (1 supplier)

IUPAC Name: N,N-dimethyl-2-(1-methylindol-3-yl)ethanamine | CAS Registry Number: 13366-47-7
Synonyms: N,N,1-Trimethyltryptamine, BRN 0160248, CID25927, 3-(2-(Dimethylamino)ethyl)-1-methylindole, LS-82941, 5-22-10-00049 (Beilstein Handbook Reference), INDOLE, 3-(2-(DIMETHYLAMINO)ETHYL)-1-METHYL-

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYFWKMQPMCPKLZ-UHFFFAOYSA-N

13366-47-7

N,N-DIMETHYL-2-(1-METHYLPYRROLIDIN-3-YL)-2,2-DIPHENYL-ACETAMIDE (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(1-methylpyrrolidin-3-yl)-2,2-diphenylacetamide | CAS Registry Number: 912-03-8
Synonyms: AC1L21UL, SureCN11725897, CTK3I7514, AG-H-74153, N,N-dimethyl-2-(1-methylpyrrolidin-3-yl)-2,2-diphenylacetamide

Molecular Formula:	C₂₁H₂₆N₂O	Molecular Weight:	322.443940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSIWLFYMANDEML-UHFFFAOYSA-N

912-03-8

N,N-DIMETHYL-2-(1-PHENYL-1-(QUINOLIN-2-YL)-ETHOXY)ETHANAMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(1-phenyl-1-quinolin-2-ylethoxy)ethanamine | CAS Registry Number: 5467-90-3
Synonyms: NSC25445, CID230501

Molecular Formula:	C₂₁H₂₄N₂O	Molecular Weight:	320.428060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDJVFOAHQRFWRZ-UHFFFAOYSA-N

5467-90-3

N,N-DIMETHYL-2-(1-PHENYLCYCLOHEXYL)OXY-ETHANAMINE (1 supplier)

IUPAC Name: N,N-dimethyl-2-(1-phenylcyclohexyl)oxyethanamine | CAS Registry Number: 46851-64-3
Synonyms: NSC27191, CID36741

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEKRATOGFMBDHG-UHFFFAOYSA-N

46851-64-3

N,N-Dimethyl-2-(1-Piperazinyl)nicotinamide Hydrochloride (7 suppliers)

IUPAC Name: N,N-dimethyl-2-piperazin-1-ylpyridine-3-carboxamide;hydrochloride | CAS Registry Number: 902836-08-2
Synonyms: N,N-DIMETHYL-2-(1-PIPERAZINYL)NICOTINAMIDE HYDROCHLORIDE, CTK6H9067, MolPort-008-155-737, AKOS016010193, AG-C-88747, AK115020, A26691, N,N-Dimethyl-2-(piperazin-1-yl)nicotinamide hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₄O	Molecular Weight:	270.758460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRPLJKUUYNCGQS-UHFFFAOYSA-N

902836-08-2

N,n-dimethyl-2-(1-pyridin-2-yl-1-thiophen-2-ylethoxy)ethanamine;hydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-2-(1-pyridin-2-yl-1-thiophen-2-ylethoxy)ethanamine;hydrochloride | CAS Registry Number: 73771-09-2
Synonyms: alpha-(beta-Dimethylaminoethoxy)-alpha-methyl-alpha-(2-thienyl)-2-picolide hydrochloride, 2-Picoline, alpha-(2-(dimethylamino)ethoxy)-alpha-methyl-alpha-(2-thienyl)-, hydrochloride, AC1MHR95, LS-109619, N,N-dimethyl-2-(1-pyridin-2-yl-1-thiophen-2-ylethoxy)ethanamine hydrochloride

Molecular Formula:	C₁₅H₂₁ClN₂OS	Molecular Weight:	312.858040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKIQLIXJPINLKW-UHFFFAOYSA-N

73771-09-2

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