1-(2-(2-METHYLPIPERIDIN-1-YL)ETHYL)GUANIDINE SULFATE,1-(2-(2-Methylpyridin-3-yl)piperidin-1-yl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

106251 to 106300 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-(2-METHYLPIPERIDIN-1-YL)ETHYL)GUANIDINE SULFATE (1 supplier)

IUPAC Name: [N'-[2-(2-methylpiperidin-1-ium-1-yl)ethyl]carbamimidoyl]azanium sulfate | CAS Registry Number: 14156-66-2
Synonyms: BD-37, CID26491, LS-73803, beta-N-(2-Methylpiperidino)-ethyl-guanidine sulphate, GUANIDINE, 1-(2-(2-METHYLPIPERIDINO)ETHYL)-, SULFATE

Molecular Formula:	C₉H₂₂N₄O₄S	Molecular Weight:	282.360380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YYZMUSSNXUGWSR-UHFFFAOYSA-N

14156-66-2

1-(2-(2-Methylpyridin-3-yl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(2-methylpyridin-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1352513-87-1
Synonyms: AKOS027451521, 1-(2'-Methyl-3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)-ethanone

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZSYEZRXQTVEHU-UHFFFAOYSA-N

1352513-87-1

1-(2-(2-Methylpyridin-4-yl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(2-methylpyridin-4-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1352510-95-2
Synonyms: AKOS027451454, 1-(2'-Methyl-3,4,5,6-tetrahydro-2H-[2,4']bipyridinyl-1-yl)-ethanone

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPVFITOGRHIKDO-UHFFFAOYSA-N

1352510-95-2

1-(2-(2-Methylpyridin-4-yl)pyrrolidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(2-methylpyridin-4-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352510-67-8
Synonyms: 1-[2-(2-Methyl-pyridin-4-yl)-pyrrolidin-1-yl]-ethanone, AKOS027451451

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONKJTTOMVVIQDV-UHFFFAOYSA-N

1352510-67-8

1-(2-(2-Methylthiazol-4-yl)acetyl)piperidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]piperidine-4-carboxylic acid | CAS Registry Number: 1099048-18-6
Synonyms: STK941427, ZINC37433174, AKOS005670642, MCULE-5396035054, CS-0339396, 1-[(2-methyl-1,3-thiazol-4-yl)acetyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₂H₁₆N₂O₃S	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HEQBNHRLEVQGSH-UHFFFAOYSA-N

1099048-18-6

1-(2-(2-Morpholinopyridin-3-yl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(2-morpholin-4-ylpyridin-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1352498-22-6
Synonyms: AKOS027451078, 1-(2'-Morpholin-4-yl-3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)-ethanone

Molecular Formula:	C₁₆H₂₃N₃O₂	Molecular Weight:	289.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DIYJQZVZZVAJJT-UHFFFAOYSA-N

1352498-22-6

1-(2-(2-Naphthyl)-2-oxoethyl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.1[3,7])decane bromide (0 suppliers)

1-(2-(2-Nitrophenoxy)ethyl)piperidine (0 suppliers)

IUPAC Name: 1-[2-(2-nitrophenoxy)ethyl]piperidine | CAS Registry Number: 416879-26-0
Synonyms: 1-[2-(2-nitrophenoxy)ethyl]piperidine, Cambridge id 5475579, Oprea1_030244, ZINC4989876, MFCD01308699, STL584296, AKOS005169283, SR-01000210263, SR-01000210263-1

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJKVNAGDMGTIQM-UHFFFAOYSA-N

416879-26-0

1-(2-(2-Oxoimidazolidin-1-yl)ethyl)piperidin-4-one (5 suppliers)

IUPAC Name: 1-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidin-4-one | CAS Registry Number: 1019451-58-1
Synonyms: 1-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidin-4-one, AGN-PC-003B9N, AKOS000205354, AK141183

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.260880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROHMZYPROKMJKF-UHFFFAOYSA-N

1019451-58-1

1-(2-(2-Oxopyrrolidin-1-yl)ethyl)-1H-pyrazole-4-carboxylic acid (0 suppliers)

2145983-30-6

1-(2-(2-Phenoxypyridin-3-yl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(2-phenoxypyridin-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352493-90-3
Synonyms: AKOS027450954, 1-[2-(2-Phenoxy-pyridin-3-yl)-pyrrolidin-1-yl]-ethanone

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTPQTIIEZWAXLH-UHFFFAOYSA-N

1352493-90-3

1-(2-(2-pyridinyl)ethyl)azepane (0 suppliers)

IUPAC Name: 1-(2-pyridin-2-ylethyl)azepane | CAS Registry Number: 50834-55-4
Synonyms: NSC18997, NSC-18997, AC1L5FHG, AC1Q4X2X, NCIStruc1_000417, NCIStruc2_000419, CTK4J3225, 1-(2-pyridin-2-ylethyl)azepane, KST-1B5342, NCI18997, 1-[2-(pyridin-2-yl)ethyl]azepane, AR-1A9981, CCG-38111, NCGC00013252, AG-J-42494, NCGC00013252-02, NCGC00096371-01, NCI60_001583

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDIWFIMZFDGRPW-UHFFFAOYSA-N

50834-55-4

1-(2-(2-Thioxo-1,2-dihydropyridin-3-yl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(2-sulfanylidene-1H-pyridin-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352525-57-5
Synonyms: AKOS027451818, 1-[2-(2-Thioxo-1,2-dihydro-pyridin-3-yl)-pyrrolidin-1-yl]-ethanone

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKQCLCNOEIFXIB-UHFFFAOYSA-N

1352525-57-5

1-(2-(2h-1,2,3-triazol-2-yl)ethyl)piperazine hydrochloride (0 suppliers)

1824268-72-5

1-(2-(2H-benzo[d][1,2,3]triazol-2-yl)ethyl)-1H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: 1-[2-(benzotriazol-2-yl)ethyl]benzotriazole | CAS Registry Number: 116477-11-3
Synonyms: 1-[2-(2H-1,2,3-Benzotriazol-2-yl)ethyl]-1H-1,2,3-benzotriazole, 2-[2-(1H-Benzotriazole-1-yl)ethyl]-2H-benzotriazole, 1-[2-(benzotriazol-2-yl)ethyl]benzotriazole

Molecular Formula:	C₁₄H₁₂N₆	Molecular Weight:	264.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSPKDGODLNHTMD-UHFFFAOYSA-N

116477-11-3

1-(2-(2H-Benzo[d][1,2,3]triazol-2-yl)propan-2-yl)-1H-benzo[d][1,2,3]triazole (1 supplier)

169181-97-9

1-(2-(3,4,5,6-Tetrahydropyridyl))-1,3-pentadiene (0 suppliers)

IUPAC Name: 6-[(1E,3E)-penta-1,3-dienyl]-2,3,4,5-tetrahydropyridine | CAS Registry Number: 53696-65-4
Synonyms: Alkaloid NA 337, BRN 1635995, (E,E)-2,3,4,5-Tetrahydro-6-(1,3-pentadienyl)pyridine, Pyridine, 2,3,4,5-tetrahydro-6-(1,3-pentadienyl)-, (E,E)-, trans,trans-1-(2-(3,4,5,6-Tetrahydropyridinyl))-1,3-pentadiene, AC1O60QN, LS-132046, 5-20-06-00143 (Beilstein Handbook Reference), 6-[(1E,3E)-penta-1,3-dienyl]-2,3,4,5-tetrahydropyridine

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGPIOORMJIXSIM-AOGGBPEJSA-N

53696-65-4

1-(2-(3,4-dichlorobenzyl)phenyl)-N,N-diMethylMethanaMine (0 suppliers)

IUPAC Name: 1-[2-[(3,4-dichlorophenyl)methyl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 1046832-31-8
Synonyms: CHEMBL491268, BDBM50252528, (2-(3,4-dichlorobenzyl)phenyl)-N,N-dimethylmethanamine, 1-(2-(3,4-dichlorobenzyl)phenyl)-n,n-dimethylmethanamine

Molecular Formula:	C₁₆H₁₇Cl₂N	Molecular Weight:	294.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVVDMQMBQDIWKD-UHFFFAOYSA-N

1046832-31-8

1-(2-(3,4-dichlorobenzyl)phenyl)-N-MethylMethanaMine (0 suppliers)

IUPAC Name: 1-[2-[(3,4-dichlorophenyl)methyl]phenyl]-~{N}-methylmethanamine | CAS Registry Number: 1046832-30-7
Synonyms: CHEMBL493040, BDBM50252527, ZINC40954407, AM805220, (2-(3,4-dichlorobenzyl)phenyl)-N-methylmethanamine, 1-(2-(3,4-dichlorobenzyl)phenyl)-n-methylmethanamine, [2-(3,4-DICHLORO-BENZYL)-BENZYL]-METHYL-AMINE, [2-(3,4-Dichlorobenzyl)phenyl]-N-methylmethanamine, AldrichCPR

Molecular Formula:	C₁₅H₁₅Cl₂N	Molecular Weight:	280.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TYVFKNAUSZXXJC-UHFFFAOYSA-N

1046832-30-7

1-(2-(3,4-DICHLOROPHENOXY)-5-FLUOROPHENYL)ETHANONE (2 suppliers)

IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-fluorophenyl]ethanone | CAS Registry Number: 289717-97-1
Synonyms: 1-(2-(3,4-Dichlorophenoxy)-5-fluorophenyl)ethanone, SCHEMBL5310179, ZX-AH015526, ZINC70138369, AKOS009047267, ABA-5969643, AK517920, 1-[2-(3,4-Dichlorophenoxy)-5-fluorophenyl]ethanone, AldrichCPR

Molecular Formula:	C₁₄H₉Cl₂FO₂	Molecular Weight:	299.122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPIKXCXBZZKEED-UHFFFAOYSA-N

289717-97-1

1-(2-(3,4-Dichlorophenoxy)phenyl)-N-methylethan-1-amine hydrochloride (1 supplier)

2094163-23-0

1-(2-(3,4-Dichlorophenoxy)phenyl)-N-methylmethanamine hydrochloride (1 supplier)

289717-38-0

1-(2-(3,4-Dichlorophenyl)-2-oxoethyl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.1[3,7])decane bromide (0 suppliers)

1-(2-(3,4-Difluorophenyl)-2-oxoethyl)-1h-1,2,4-triazole-3-carbonitrile (0 suppliers)

1197777-84-6

1-(2-(3,4-DIFLUOROPHENYL)-4-METHYLTHIAZOL-5-YL)-N-METHYLMETHANAMINE (0 suppliers)

1284978-64-8

1-(2-(3,4-DIFLUOROPHENYL)THIAZOL-5-YL)-N-METHYLMETHANAMINE (0 suppliers)

IUPAC Name: 1-[2-(3,4-difluorophenyl)-1,3-thiazol-5-yl]-N-methylmethanamine | CAS Registry Number: 1250570-72-9
Synonyms: 1-(2-(3,4-difluorophenyl)thiazol-5-yl)-N-methylmethanamine, AKOS010533653

Molecular Formula:	C₁₁H₁₀F₂N₂S	Molecular Weight:	240.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJNUHBLZMRBQTB-UHFFFAOYSA-N

1250570-72-9

1-(2-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHYL)GUANIDINE HEMISULFATE (0 suppliers)

IUPAC Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]guanidine;sulfuric acid | CAS Registry Number: 23474-69-3
Synonyms: 1-(2-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethyl)guanidine sulfate (2:1), 2-[2-(3,4-dihydro-2h-1,5-benzodioxepin-7-yl)ethyl]guanidine sulfate(2:1), Guanidine, 1-(2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl)-, sulfate (2:1), AC1L4R6D, AC1Q6XG6, CTK4F1541, AR-1D6527, AG-K-36122, LS-73569, 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]guanidine sulfate (2:1), 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]guanidine; sulfuric acid

Molecular Formula:	C₂₄H₃₆N₆O₈S	Molecular Weight:	568.643040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: TUBNITSBMZBHDT-UHFFFAOYSA-N

23474-69-3

1-(2-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylpyrimidin-5-yl)ethanone (2 suppliers)

IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylpyrimidin-5-yl]ethanone | CAS Registry Number: 903475-61-6
Synonyms: 1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-methylpyrimidin-5-yl]ethanone, MolPort-002-748-269, ALBB-017282, ZINC9225530, ZX-AN015970, SBB083335, STK284859, AKOS002305037, MCULE-8690574997, R9971, 5-acetyl-4-methyl-2-(2-1,2,3,4-tetrahydroisoquinolyl)pyrimidine, 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylpyrimidin-5-yl]ethanone, 1-{2-[3,4-dihydro-2(1H)-isoquinolinyl]-4-methyl-5-pyrimidinyl}-1-ethanone, ethanone, 1-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-4-methyl-5-pyrimidinyl]-

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTIWFZHRCVKVIL-UHFFFAOYSA-N

903475-61-6

1-(2-(3,4-Dihydroquinolin-1(2H)-yl)-2-oxoethyl)-2-methyl-1H-indole-3-carbaldehyde (0 suppliers)

IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 431909-24-9
Synonyms: 1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-methyl-1H-indole-3-carbaldehyde, Cambridge id 6756374, Oprea1_288451, ZINC356343, BBL029778, STL371841, AKOS000542933, 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-methylindole-3-carbaldehyde, VS-09420, CS-0357584, 2-methyl-1-[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-1H-indole-3-carbaldehyde

Molecular Formula:	C₂₁H₂₀N₂O₂	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBWNIDJLUHGSOD-UHFFFAOYSA-N

431909-24-9

1-(2-(3,4-Dimethoxyphenyl)-1-hydroxy-4-methyl-1H-imidazol-5-yl)ethanone (5 suppliers)

IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-3-hydroxy-5-methylimidazol-4-yl]ethanone | CAS Registry Number: 690990-76-2
Synonyms: MLS000114084, 1-[2-(3,4-dimethoxyphenyl)-1-hydroxy-4-methyl-1H-imidazol-5-yl]ethanone, SMR000109973, 1-[2-(3,4-Dimethoxy-phenyl)-3-hydroxy-5-methyl-3H-imidazol-4-yl]-ethanone, AC1LFGCR, Opera_ID_1509, Cambridge id 7354474, MLS002541474, CHEMBL1524624, MolPort-002-001-344, HMS2180P15, ZINC205369, ALBB-024581, ZX-AN023095, STK073739, AKOS000591999, MCULE-8892015730, BAS 05436613, ST087031, R7826

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXLAUKXTMHHSHI-UHFFFAOYSA-N

690990-76-2

1-(2-(3,4-DIMETHOXYPHENYL)-4-METHYLTHIAZOL-5-YL)-N-METHYLMETHANAMINE (0 suppliers)

1267187-97-2

1-(2-(3,4-DIMETHOXYPHENYL)ETHYL))-3-(3-PYRIDYLMETHYL)THIOUREA (0 suppliers)

IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(pyridin-3-ylmethyl)thiourea | CAS Registry Number: 497060-43-2
Synonyms: 1-(2-(3,4-dimethoxyphenyl)ethyl))-3-(3-pyridylmethyl)thiourea, 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(pyridin-3-ylmethyl)thiourea, MFCD02662175, Oprea1_701823, AKOS003725414, MS-10550, 3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(pyridin-3-yl)methyl]thiourea

Molecular Formula:	C₁₇H₂₁N₃O₂S	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHQCVRSMOFRMRZ-UHFFFAOYSA-N

497060-43-2

1-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4,6,7,8-TETRAHYDRO-2,5(1H,3H)-QUINOLINEDIONE (0 suppliers)

IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione | CAS Registry Number: 2349-40-8
Synonyms: NSC351289, MLS003171096, 1-(2-(3,4-Dimethoxyphenyl)ethyl)-4,6,7,8-tetrahydro-2,5(1H,3H)-quinolinedione, AC1L7JUD, CTK4F1574, AG-E-68564, NSC 351289, NSC-351289, SMR001875005, 1-[2-(3,4-dimethoxyphenyl)ethyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione, 2,5(1H,3H)-Quinolinedione,1-[2-(3,4-dimethoxyphenyl)ethyl]-4,6,7,8-tetrahydro-, 2,5(1H,3H)-Quinolinedione,1-(3,4-dimethoxyphenethyl)-4,6,7,8-tetrahydro- (7CI,8CI); NSC 351289

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.390220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYOVYEYGDRSQGH-UHFFFAOYSA-N

2349-40-8

1-(2-(3,4-DIMETHOXYPHENYL)THIAZOL-5-YL)-N-METHYLMETHANAMINE (0 suppliers)

IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-5-yl]-N-methylmethanamine | CAS Registry Number: 1291468-06-8
Synonyms: 1-(2-(3,4-dimethoxyphenyl)thiazol-5-yl)-N-methylmethanamine, AKOS010533452

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOMISUZUDVRMGG-UHFFFAOYSA-N

1291468-06-8

1-(2-(3,4-Dimethylphenoxy)ethyl)-2-methyl-1H-indole-3-carbaldehyde (0 suppliers)

IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methylindole-3-carbaldehyde | CAS Registry Number: 496950-89-1
Synonyms: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-1H-indole-3-carbaldehyde, 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methylindole-3-carbaldehyde, Oprea1_064434, ZINC336403, BBL026198, STL371816, AKOS000448338, MCULE-9783921319, VS-08239, CS-0357585, AO-081/40677042

Molecular Formula:	C₂₀H₂₁NO₂	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEHAXMXMFNXVHX-UHFFFAOYSA-N

496950-89-1

1-(2-(3,4-Dimethylphenoxy)ethyl)urea (3 suppliers)

IUPAC Name: 2-(3,4-dimethylphenoxy)ethylurea | CAS Registry Number: 1171420-99-7
Synonyms: amino-N-[2-(3,4-dimethylphenoxy)ethyl]amide, SBB071750, ZINC30836258, AKOS022145401, MCULE-8071519674, ST45026941

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYAPLOHJEGJKQJ-UHFFFAOYSA-N

1171420-99-7

1-(2-(3,4-Dimethylphenoxy)pyridin-4-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-[2-(3,4-dimethylphenoxy)pyridin-4-yl]ethanone | CAS Registry Number: 1502160-24-8
Synonyms: 4-Acetyl-2-(3,4-dimethylphenoxy) pyridine, 1546175-39-6, 1-[2-(3,4-dimethylphenoxy)pyridin-4-yl]ethan-1-one, AKOS018904788, 4-Acetyl-2-(3,4-dimethylphenoxy)pyridine, CS-0059899, W18126, 1-[2-(3,4-dimethylphenoxy)pyridin-4-yl]ethanone

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKCRZWGEQRNQAC-UHFFFAOYSA-N

1502160-24-8

1-(2-(3,4-Dimethylphenyl)cyclopropyl)ethamine (3 suppliers)

IUPAC Name: 1-[2-(3,4-dimethylphenyl)cyclopropyl]ethanamine | CAS Registry Number: 1218157-43-7
Synonyms: SBB084248, AKOS005217235, 1-[2-(3,4-dimethylphenyl)cyclopropyl]ethylamine, 1-[2-(3,4-Dimethyl-phenyl)-cyclopropyl]-ethylamine

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPXOSHVPQQHGRT-UHFFFAOYSA-N

1218157-43-7

1-(2-(3,4-DIMETHYLPHENYL)THIAZOL-4-YL)-N-METHYLMETHANAMINE (0 suppliers)

1250559-53-5

1-(2-(3,5-Difluorophenoxy)-5-fluorophenyl)-N-methylmethanamine (1 supplier)

1272283-82-5

1-(2-(3,5-DIFLUOROPHENYL)-4-METHYLTHIAZOL-5-YL)-N-METHYLMETHANAMINE (0 suppliers)

1282604-13-0

1-(2-(3,5-DIFLUOROPHENYL)THIAZOL-5-YL)-N-METHYLMETHANAMINE (0 suppliers)

IUPAC Name: 1-[2-(3,5-difluorophenyl)-1,3-thiazol-5-yl]-N-methylmethanamine | CAS Registry Number: 1250177-25-3
Synonyms: 1-(2-(3,5-difluorophenyl)thiazol-5-yl)-N-methylmethanamine, AKOS010913683

Molecular Formula:	C₁₁H₁₀F₂N₂S	Molecular Weight:	240.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FCQFUNLJWJBKGF-UHFFFAOYSA-N

1250177-25-3

1-(2-(3,5-DIMETHOXYPHENYL)THIAZOL-4-YL)-N-METHYLMETHANAMINE (0 suppliers)

1305837-67-5

1-(2-(3,5-DIMETHOXYPHENYL)THIAZOL-5-YL)-N-METHYLMETHANAMINE (0 suppliers)

1292685-90-5

1-(2-(3,5-Dimethyl-1h-1,2,4-triazol-1-yl)ethyl)-1h-pyrazol-4-amine (0 suppliers)

1248899-24-2

1-(2-(3,5-Dimethyl-1h-pyrazol-1-yl)ethyl)-1h-pyrazol-3-amine (0 suppliers)

1341657-13-3

1-(2-(3,5-Dimethyl-1h-pyrazol-1-yl)ethyl)-1h-pyrazol-4-amine (0 suppliers)

1248690-08-5

1-(2-(3,5-dimethyl-1h-pyrazol-4-yl)ethyl)piperazine (0 suppliers)

1093419-00-1

1-(2-(3,5-DIMETHYLANILINO)-2-OXOETHYL)-3-METHYL-3H-BENZIMIDAZOL-1-IUM IODIDE (0 suppliers)

IUPAC Name: N-(3,5-dimethylphenyl)-2-(3-methylbenzimidazol-3-ium-1-yl)acetamide;iodide | CAS Registry Number: 868630-08-4
Synonyms: AKOS024412056, MCULE-9710934839

Molecular Formula:	C₁₈H₂₀IN₃O	Molecular Weight:	421.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZQAUSZXEYEBJT-UHFFFAOYSA-N

868630-08-4

1-(2-(3,5-dimethylisoxazol-4-yl)acetyl)azetidine-3-carboxylic acid (0 suppliers)

2098032-10-9

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