N-(2,3-DIHYDROXYPROPYL)-2-(2-PHENYL-2-ADAMANTYL)ACETAMIDE,N-(2,3-DIHYDROXYPROPYL)-2-FLUORO-BENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

20351 to 20400 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,3-DIHYDROXYPROPYL)-2-(2-PHENYL-2-ADAMANTYL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(2,3-dihydroxypropyl)-2-(2-phenyl-2-adamantyl)acetamide | CAS Registry Number: 400083-42-3
Synonyms: N-(2,3-dihydroxypropyl)-2-(2-phenyl-2-adamantyl)acetamide, N-(2,3-dihydroxypropyl)-2-(2-phenyladamantan-2-yl)acetamide, Oprea1_466676, SCHEMBL3456590, AKOS005092308, 5F-924

Molecular Formula:	C₂₁H₂₉NO₃	Molecular Weight:	343.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FFEQAHZYGJLBIM-UHFFFAOYSA-N

400083-42-3

N-(2,3-DIHYDROXYPROPYL)-2-FLUORO-BENZAMIDE (1 supplier)

IUPAC Name: N-(2,3-dihydroxypropyl)-2-fluorobenzamide | CAS Registry Number: 6527-19-1
Synonyms: CID5216127, N-(2,3-dihydroxypropyl)-2-fluoro-benzamide

Molecular Formula:	C₁₀H₁₂FNO₃	Molecular Weight:	213.205583 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: APUFZRCPUIQNLN-UHFFFAOYSA-N

6527-19-1

N-(2,3-Dihydroxypropyl)-4-hydroxybenzamide (2 suppliers)

IUPAC Name: N-(2,3-dihydroxypropyl)-4-hydroxybenzamide | CAS Registry Number: 1485506-79-3
Synonyms: N-(2,3-dihydroxypropyl)-4-hydroxybenzamide, Benzamide, N-(2,3-dihydroxypropyl)-4-hydroxy-, AMY10849, AKOS015519453, AS-65310, DB-188250, A12067

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YIWYRHWAMSXNRU-UHFFFAOYSA-N

1485506-79-3

N-(2,3-Dihydroxypropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide (0 suppliers)

2404697-90-9

N-(2,3-DIHYDROXYPROPYL)-N-PROP-2-ENYL-NITROUS AMIDE (2 suppliers)

IUPAC Name: N-(2,3-dihydroxypropyl)-N-prop-2-enylnitrous amide | CAS Registry Number: 88208-16-6
Synonyms: N-Nitrosoallyl-2,3-dihydroxypropylamine, 1,2-Propanediol, 3-(allylnitrosamino)-, 3-(Allylnitrosamino)-1,2-propanediol, N-Nitroso-2,3-dihydroxypropylallylamine, CID137413, LS-7583, 3-[allyl(nitroso)amino]propane-1,2-diol, 1,2-Propanediol, 3-(nitroso-2-propenylamino)-, 3-[nitroso(prop-2-en-1-yl)amino]propane-1,2-diol

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DMCULBAURODNDN-UHFFFAOYSA-N

88208-16-6

N-(2,3-DIHYDROXYPROPYL)ASPARAGINE (2 suppliers)

IUPAC Name: (2S)-2-amino-4-(2,3-dihydroxypropylamino)-4-oxobutanoic acid | CAS Registry Number: 142421-00-9
Synonyms: 2,3-Dhp-asn, N-(2,3-Dihydroxypropyl)asparagine, CID126686, L-Asparagine, N-(2,3-dihydroxypropyl)-

Molecular Formula:	C₇H₁₄N₂O₅	Molecular Weight:	206.196460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GKTMFLHLWLKLRF-AKGZTFGVSA-N

142421-00-9

N-(2,3-dihydroxypropyl)Benzamide (1 supplier)

IUPAC Name: N-(2,3-dihydroxypropyl)benzamide | CAS Registry Number: 171406-45-4
Synonyms: N-(2,3-Dihydroxypropyl)benzamide, SCHEMBL3465056, AKOS015520935

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZWUPJGKIALMCAU-UHFFFAOYSA-N

171406-45-4

n-(2,3-Dihydroxypropyl)picolinamide (0 suppliers)

1468982-97-9

N-(2,3-DIHYDROXYPROPYL)RETINAMIDE (1 supplier)

IUPAC Name: (2Z,4E,6Z,8E)-N-(2,3-dihydroxypropyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide | CAS Registry Number: 75664-72-1
Synonyms: CCRIS 4309, N-(2,3-Dihydroxypropyl)retinamide, CID6440154

Molecular Formula:	C₂₃H₃₅NO₃	Molecular Weight:	373.528900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FXQZICWUGFILLR-HLPCKEJKSA-N

75664-72-1

N-(2,3-DIHYDROXYPROPYL)STEARAMIDE (4 suppliers)

IUPAC Name: N-(2,3-dihydroxypropyl)octadecanamide | CAS Registry Number: 7336-25-6
Synonyms: EINECS 230-848-9, CHEBI:166291, N-(2,3-Dihydroxypropyl)stearamide, CID81787, Octadecanoic acid (2,3-dihydroxy-propyl)-amide

Molecular Formula:	C₂₁H₄₃NO₃	Molecular Weight:	357.571020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ILMOLWSTFFMGGB-UHFFFAOYSA-N

7336-25-6

N-(2,3-DIMERCAPTOPROPYL)PHTHALAMIDIC ACID (2 suppliers)

IUPAC Name: 2-[2,3-bis(sulfanyl)propylcarbamoyl]benzoic acid | CAS Registry Number: 13312-78-2
Synonyms: DMPA, Dichlorodiethylgermane, BRN 2587156, CID119067, N-(2,3-Dimercaptopropyl)phthalamic acid, N-(2,3-Dimercaptopropyl)phthalamidic acid, Phthalamic acid, N-(2,3-dimercaptopropyl)-, LS-109079, Phthalic acid N-(2,3-dimercaptopropyl)monoamide, 2-((2,3-(Dimercaptopropyl)amino)carbonyl)benzoic acid, Benzoic acid, 2-((2,3-(dimercaptopropyl)amino)carbonyl)-, Benzoic acid, 2-((2,3-(dimercaptopropyl)amino)carbonyl)- (9CI)

Molecular Formula:	C₁₁H₁₃NO₃S₂	Molecular Weight:	271.355820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBQLFMWAHVCZID-UHFFFAOYSA-N

13312-78-2

N-(2,3-DIMETHOXY-6-NITRO-ACRIDIN-9-YL)-N,N-DIETHYL-2-PHENYL-BUTANE-1,4-DIAMINE (2 suppliers)

IUPAC Name: N-(2,3-dimethoxy-6-nitroacridin-9-yl)-N',N'-diethyl-2-phenylbutane-1,4-diamine chloride | CAS Registry Number: 5414-63-1
Synonyms: NSC34927

Molecular Formula:	C₂₉H₃₄ClN₄O₄-	Molecular Weight:	538.057660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JBANJYHYPHFVFW-UHFFFAOYSA-M

5414-63-1

N-(2,3-Dimethoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)

N-(2,3-DIMETHOXYBENZYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE HYDROBROMIDE (1 supplier)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine;hydrobromide | CAS Registry Number: 1609407-59-1
Synonyms: N-[(2,3-DIMETHOXYPHENYL)METHYL]-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HYDROBROMIDE, ZX-CM015705, MFCD13186253, AKOS027426854, AK480844, BG01090701, N-(2,3-Dimethoxybenzyl)-1,2,3,4-tetrahydro-1-naphthalenaminehydrobromide, N-(2,3-Dimethoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrobromide

Molecular Formula:	C₁₉H₂₄BrNO₂	Molecular Weight:	378.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNZSSWFEDXMDAW-UHFFFAOYSA-N

1609407-59-1

N-(2,3-Dimethoxybenzyl)-1-(1,5-dimethyl-1H-pyrazol-4-yl)methanamine (3 suppliers)

IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]methanamine | CAS Registry Number: 1006437-15-5
Synonyms: CTK6J4285, MolPort-000-895-111, SBB024316, STK351329, ZINC12395229, AKOS000314097, MCULE-9624073176, EN300-231039, [(2,3-dimethoxyphenyl)methyl][(1,5-dimethylpyrazol-4-yl)methyl]amine, 1-(2,3-dimethoxyphenyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]methanamine, N-(2,3-DIMETHOXYBENZYL)-N-[(1,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNHMHMLAAZKQDS-UHFFFAOYSA-N

1006437-15-5

N-(2,3-Dimethoxybenzyl)-1-(1-ethylpyrrolidin-2-yl)methamine (4 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine | CAS Registry Number: 726160-10-7
Synonyms: (2,3-Dimethoxy-benzyl)-(1-ethyl-pyrrolidin-2-ylmethyl)-amine, [(2,3-dimethoxyphenyl)methyl][(1-ethylpyrrolidin-2-yl)methyl]amine, BAS 07805789, AC1MKH4Y, CTK6F0072, HMS1704F07, AKOS000242161, AKOS017273118, MCULE-7323049196, TR-042764, ST50027864, SR-01000325716, SR-01000325716-1, N-[(2,3-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine

Molecular Formula:	C₁₆H₂₆N₂O₂	Molecular Weight:	278.396 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYYAJPNTPYGIFY-UHFFFAOYSA-N

726160-10-7

N-(2,3-Dimethoxybenzyl)-1-(4-fluorophenyl)methanamine oxalate (3 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)methanamine;oxalic acid | CAS Registry Number: 1158442-03-5
Synonyms: (2,3-DIMETHOXY-BENZYL)-(4-FLUORO-BENZYL)-AMINE OXALATE, CTK7I3883, AKOS003281996, TR-041028, [(2,3-dimethoxyphenyl)methyl][(4-fluorophenyl)methyl]amine; oxalic acid

Molecular Formula:	C₁₈H₂₀FNO₆	Molecular Weight:	365.357 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SYUHMQFKPHXDQG-UHFFFAOYSA-N

1158442-03-5

N-(2,3-Dimethoxybenzyl)-1-(pyridin-2-yl)methanamine (3 suppliers)

IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 418775-54-9
Synonyms: (2,3-Dimethoxy-benzyl)-pyridin-2-ylmethyl-amine, SMR000111584, MLS000107212, 1-(2,3-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine, AC1LHY79, Oprea1_588133, cid_871284, CHEMBL1561247, BDBM38711, CTK6J4277, o-veratryl(2-pyridylmethyl)amine, MolPort-000-939-912, HMS2496N24, ZINC4450098, AKOS000243978, MCULE-3365610966, BAS 06634313, TR-042605, ST50024197, AB00088045-01

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWRVWODUXKIOPV-UHFFFAOYSA-N

418775-54-9

N-(2,3-Dimethoxybenzyl)-1-(pyridin-3-yl)methanamine hydrobromide (1 supplier)

1609406-48-5

N-(2,3-Dimethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine (5 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 510723-80-5
Synonyms: SBB007204, (2,3-DIMETHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YL-METHYL)-AMINE, (2,3-Dimethoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine, [(2,3-dimethoxyphenyl)methyl](oxolan-2-ylmethyl)amine, BAS 04881785, AC1MK64P, MolPort-000-892-234, STK132409, AKOS000243245, AKOS017272832, MCULE-3150305525, AK-92288, TR-041529, ST50020491, N-[(2,3-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine, 1-(2,3-dimethoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRKRFPVLDYQKIR-UHFFFAOYSA-N

510723-80-5

N-(2,3-Dimethoxybenzyl)-1-methoxy-2-propanamine hydrobromide (2 suppliers)

1609400-23-8

N-(2,3-Dimethoxybenzyl)-1-methyl-1H-benzo[d]imidazol-5-amine (1 supplier)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-methylbenzimidazol-5-amine | CAS Registry Number: 330828-87-0
Synonyms: (2,3-Dimethoxy-benzyl)-(1-methyl-1H-benzoimidazol-5-yl)-amine, AC1LEGHD, BAS 02255502, CBKinase1_001254, CBKinase1_013654, Oprea1_314563, Oprea1_328558, MLS001211822, CHEMBL1330368, CTK6J4175, MolPort-001-978-616, HMS1797A05, HMS2846H14, ZINC103916, STK007377, AKOS000673657, MCULE-7243966655, NCGC00098858-01, SMR000517584, TR-042296

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVZLVIGMLMWGIT-UHFFFAOYSA-N

330828-87-0

n-(2,3-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (0 suppliers)

1006961-87-0

N-(2,3-dimethoxybenzyl)-1-methyl-1H-tetrazol-5-amine (0 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-methyltetrazol-5-amine | CAS Registry Number: 876897-53-9
Synonyms: MLS001208718, CHEMBL1711071, N-[(2,3-dimethoxyphenyl)methyl]-1-methyltetrazol-5-amine, (2,3-Dimethoxy-benzyl)-(1-methyl-1H-tetrazol-5-yl)-amine, DTXSID801325205, HMS2846O05, ZINC4344242, MFCD07172265, STK510496, AKOS000284738, SMR000524909, CS-0317035, 1H-1,2,3,4-Tetrazol-5-amine, N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-, N-(2,3-dimethoxybenzyl)-N-(1-methyl-1H-1,2,3,4-tetraazol-5-yl)amine

Molecular Formula:	C₁₁H₁₅N₅O₂	Molecular Weight:	249.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VDQOXCHGOFIDFN-UHFFFAOYSA-N

876897-53-9

N-(2,3-DIMETHOXYBENZYL)-2-(4-FLUOROPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine;hydrobromide | CAS Registry Number: 1609396-42-0
Synonyms: N-(2,3-dimethoxybenzyl)-2-(4-fluorophenyl)ethanamine hydrobromide, ZX-CM015804

Molecular Formula:	C₁₇H₂₁BrFNO₂	Molecular Weight:	370.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMFLKFFEFQSPSL-UHFFFAOYSA-N

1609396-42-0

N-(2,3-DImethoxybenzyl)-2-morpholin-4-ylethanamine dihydrochloride (1 supplier)

IUPAC Name: ~{N}-[(2,3-dimethoxyphenyl)methyl]-2-morpholin-4-ylethanamine;dihydrochloride | CAS Registry Number: 1050418-99-9
Synonyms: N-(2,3-dimethoxybenzyl)-2-morpholin-4-ylethanamine dihydrochloride, AC1O5OSG, C15H26Cl2N2O3, MolPort-002-307-110, AKOS022205070, MCULE-6124487411, N-(2,3-dimethoxybenzyl)-2-morpholinoethanamine dihydrochloride, [(2,3-dimethoxyphenyl)methyl][2-(morpholin-4-yl)ethyl]amine dihydrochloride, N-[(2,3-dimethoxyphenyl)methyl]-2-morpholin-4-ylethanamine dihydrochloride

Molecular Formula:	C₁₅H₂₆Cl₂N₂O₃	Molecular Weight:	353.284 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NCXQLAUISFEBPF-UHFFFAOYSA-N

1050418-99-9

N-(2,3-Dimethoxybenzyl)-2-morpholinoethanamine (2 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 797027-74-8
Synonyms: (2,3-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine, [(2,3-dimethoxyphenyl)methyl][2-(morpholin-4-yl)ethyl]amine, N-[(2,3-dimethoxyphenyl)methyl]-2-morpholin-4-ylethanamine, N-(2,3-dimethoxybenzyl)-2-(morpholin-4-yl)ethanamine, [(2,3-dimethoxyphenyl)methyl](2-morpholin-4-ylethyl)amine, MLS000529153, N-(2,3-dimethoxybenzyl)-2-morpholin-4-ylethanamine dihydrochloride, AC1MKEJS, CHEMBL1897360, CTK6J4294, MolPort-000-865-362, HMS2313E22, ALBB-015434, BBL030218, SBB012216, STK513386, ZINC19702469, AKOS000238345, MCULE-6773539283, BAS 07386094

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWDBRIPQWHRONA-UHFFFAOYSA-N

797027-74-8

N-(2,3-DIMETHOXYBENZYL)-2-PROPANAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158345-38-0
Synonyms: MolPort-009-016-594, ZX-CM015697, N-(2,3-Dimethoxybenzyl)-2-propanamine hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.747 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBRULRWOHOMUQM-UHFFFAOYSA-N

1158345-38-0

N-(2,3-Dimethoxybenzyl)-3-morpholinopropan-1-amine (4 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 626207-93-0
Synonyms: (2,3-Dimethoxy-benzyl)-(3-morpholin-4-yl-propyl)-amine, [(2,3-dimethoxyphenyl)methyl](3-morpholin-4-ylpropyl)amine, N-(2,3-dimethoxybenzyl)-3-(morpholin-4-yl)propan-1-amine, BAS 05276482, AC1LXN8X, CTK6J4291, MolPort-000-804-427, ZINC2198671, BBL011676, SBB018356, STK129160, AKOS000300036, MCULE-5445671484, TR-040723, ST50021436, AN-465/41683374, SR-01000370494, SR-01000370494-1, N-(2,3-dimethoxybenzyl)-N-[3-(4-morpholinyl)propyl]amine, [(2,3-dimethoxyphenyl)methyl][3-(morpholin-4-yl)propyl]amine

Molecular Formula:	C₁₆H₂₆N₂O₃	Molecular Weight:	294.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHLMZBLSLLSREM-UHFFFAOYSA-N

626207-93-0

N-(2,3-DImethoxybenzyl)-5-methyl-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: ~{N}-[(2,3-dimethoxyphenyl)methyl]-5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1144458-62-7
Synonyms: N-(2,3-dimethoxybenzyl)-5-methyl-1,3-thiazol-2-amine, N-[(2,3-dimethoxyphenyl)methyl]-5-methyl-1,3-thiazol-2-amine, MolPort-008-315-514, ALBB-028289, BBL032113, STK649447, ZINC31775923, AKOS005580164, MCULE-4773530111, NS-04158, N-(2,3-dimethoxybenzyl)-5-methylthiazol-2-amine, Z1606798290, 2-thiazolamine, N-[(2,3-dimethoxyphenyl)methyl]-5-methyl-

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUHMPLAVBGXOQZ-UHFFFAOYSA-N

1144458-62-7

N-(2,3-DIMETHOXYBENZYL)-6-METHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1421517-68-1
Synonyms: N-(2,3-dimethoxybenzyl)-6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, AKOS024541891, BS-11146, VU0539268-1, F6240-0060, N-(2,3-dimethoxybenzyl)-6-methyl-4-oxo-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide

Molecular Formula:	C₁₆H₁₇N₅O₄	Molecular Weight:	343.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LLNRJXSPNBQTAZ-UHFFFAOYSA-N

1421517-68-1

N-(2,3-Dimethoxybenzyl)-N,N-dimethylpropane-1,3-diamine dihydrochloride (0 suppliers)

N-(2,3-Dimethoxybenzyl)-N-methylbenzo[d][1,3]dioxol-5-amine (2 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine | CAS Registry Number: 355816-70-5
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-(2,3-dimethoxy-benzyl)-amine, AC1LFBLO, BAS 01125398, Oprea1_520617, Oprea1_677186, MolPort-000-937-122, ZINC200729, STK145889, AKOS000649510, CCG-113404, MCULE-7646838435, EU-0013494, 1-(1,3-benzodioxol-5-yl)-N-(2,3-dimethoxybenzyl)methanamine, 1-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVVCZLCTKSAOKL-UHFFFAOYSA-N

355816-70-5

N-(2,3-DIMETHOXYBENZYL)CYCLOHEPTANAMINE 95% (4 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine | CAS Registry Number: 416869-65-3
Synonyms: N-(2,3-dimethoxybenzyl)cycloheptanamine, BAS 03049833, AC1LFVO2, Oprea1_131814, Oprea1_469182, CTK4I5114, MolPort-000-939-918, STK128235, AKOS000553798, AG-F-48221, MCULE-2156204573, Cycloheptyl-(2,3-dimethoxy-benzyl)-amine, ST45110108, ST50015337, [(2,3-dimethoxyphenyl)methyl]cycloheptylamine, N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRCICDNIEWBFRP-UHFFFAOYSA-N

416869-65-3

N-(2,3-DIMETHOXYBENZYL)CYCLOHEPTANAMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]cycloheptanamine;hydrobromide | CAS Registry Number: 1609409-41-7
Synonyms: N-(2,3-dimethoxybenzyl)cycloheptanamine hydrobromide, ZX-CM015580

Molecular Formula:	C₁₆H₂₆BrNO₂	Molecular Weight:	344.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWIASRHGESAHOV-UHFFFAOYSA-N

1609409-41-7

N-(2,3-DIMETHOXYBENZYL)CYCLOPENTANAMINE 95% (6 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 356094-55-8
Synonyms: Cyclopentyl-(2,3-dimethoxy-benzyl)-amine, N-(2,3-dimethoxybenzyl)cyclopentanamine, ST061269, N-[(2,3-dimethoxyphenyl)methyl]cyclopentanamine, [(2,3-dimethoxyphenyl)methyl]cyclopentylamine, BAS 05541916, AC1LFBG1, Oprea1_351692, CTK4H4955, MolPort-000-936-395, SBB027811, STK133503, AKOS000227003, AG-F-23480, MCULE-3402285984

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDRRFTJCMRGAFB-UHFFFAOYSA-N

356094-55-8

N-(2,3-DIMETHOXYBENZYL)CYCLOPENTANAMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]cyclopentanamine;hydrobromide | CAS Registry Number: 1609406-42-9
Synonyms: N-[(2,3-DIMETHOXYPHENYL)METHYL]CYCLOPENTANAMINE HYDROBROMIDE, ZX-CM015913, MFCD13186517, AKOS027426705, AK480637, BG01028283, N-(2,3-Dimethoxybenzyl)cyclopentanamine hydrobromide, N-(2,3-Dimethoxybenzyl)cyclopentanaminehydrobromide

Molecular Formula:	C₁₄H₂₂BrNO₂	Molecular Weight:	316.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTXYHNOKQVVRDO-UHFFFAOYSA-N

1609406-42-9

N-(2,3-Dimethoxybenzyl)ethanamine hydrochloride (2 suppliers)

IUPAC Name: ~{N}-[(2,3-dimethoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1048948-03-3
Synonyms: N-[(2,3-dimethoxyphenyl)methyl]ethanamine, AC1L9YKL, ZX-CM015941, 2,3-Dimethoxy-N-ethylbenzylamine, hydrochloride, N-[(2,3-dimethoxyphenyl)methyl]ethanamine hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMJBQQPENYGEGT-UHFFFAOYSA-N

1048948-03-3

N-(2,3-DIMETHOXYBENZYL)HOMOPIPERONYLAMINE-D6 (0 suppliers)

N-(2,3-Dimethoxyphenyl)-2,2-dimethylpropanamide (2 suppliers)

2183900-02-7

N-(2,3-Dimethoxyphenyl)acetamide (6 suppliers)

N-(2,3-DIMETHOXYPROPYL)-N-ETHYL-4-(6-METHOXY-3-METHYL-BENZOTHIAZOL-2-YL)DIAZENYL-ANILINE CHLORIDE (4 suppliers)

IUPAC Name: N-(2,3-dimethoxypropyl)-N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]aniline chloride | CAS Registry Number: 67326-79-8
Synonyms: EINECS 266-642-0, CID105409, 2-((4-((2,3-Dimethoxypropyl)ethylamino)phenyl)azo)-6-methoxy-3-methylbenzothiazolium chloride, Benzothiazolium, 2-((4-((2,3-dimethoxypropyl)ethylamino)phenyl)azo)-6-methoxy-3-methyl-, chloride, Benzothiazolium, 2-(2-(4-((2,3-dimethoxypropyl)ethylamino)phenyl)diazenyl)-6-methoxy-3-methyl-, chloride (1:1)

Molecular Formula:	C₂₂H₂₉ClN₄O₃S	Molecular Weight:	465.008660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MRPABYXFRYAUII-UHFFFAOYSA-M

67326-79-8

N-(2,3-dimethoxypyridin-4-yl)-2,2-dimethylpropanamide (4 suppliers)

IUPAC Name: N-(2,3-dimethoxypyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1171919-96-2
Synonyms: N-(2,3-Dimethoxypyridin-4-yl)pivalamide, 9854AC, MFCD12401647, ZINC35270567, AKOS015852218, N-(2,3-Dimethoxypyridin-4-yl)pivalamide, AldrichCPR

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUTSFDFEIXJCRA-UHFFFAOYSA-N

1171919-96-2

N-(2,3-Dimethoxypyridin-4-yl)pivalamide (5 suppliers)

N-(2,3-DIMETHYL-4-NITROPHENYL)-2,2-DIMETHYLPROPIONAMIDE (7 suppliers)

IUPAC Name: N-(2,3-dimethyl-4-nitrophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 1017789-45-5
Synonyms: CTK4A0243, ACT04691, ZINC16697702, AG-D-09249, AK140814, N-(2,3-Dimethyl-4-nitrophenyl)pivalamide, N-(2,3-Dimethyl-4-nitro-phenyl)-2,2-dimethyl-propionamide

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWGAUXFPFOFRKH-UHFFFAOYSA-N

1017789-45-5

N-(2,3-DIMETHYL-4-NITROPHENYL)ACETAMIDE (2 suppliers)

N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide (3 suppliers)

N-(2,3-Dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))((4-(trifluoromethoxy)phenyl)amino)formamide (0 suppliers)

IUPAC Name: 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[4-(trifluoromethoxy)phenyl]urea | CAS Registry Number: 946386-37-4
Synonyms: SBB062259, AC1N8WCL, MolPort-002-888-063, ZINC2539523, MFCD00169934, AKOS005110409, MCULE-4687758063, MS-6056, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N'-[4-(trifluoromethoxy)phenyl]urea, 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[4-(trifluoromethoxy)phenyl]urea, N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl)){[4-(trifluoromethoxy)phenyl] amino}carboxamide

Molecular Formula:	C₁₉H₁₇F₃N₄O₃	Molecular Weight:	406.365 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UBGKRYLTOGPWOB-UHFFFAOYSA-N

946386-37-4

N-(2,3-DIMETHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-4-YL))((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)FORMAMIDE, 97% (0 suppliers)

N-(2,3-Dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))(3-(trifluoromethyl)phenyl)formamide (0 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 317325-18-1
Synonyms: ST031086, N-(2,3-DIMETHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-4-YL))(3-(TRIFLUOROMETHYL)PHENYL)FORMAMIDE, ZINC00879554, MolPort-001-971-711, ZINC879554, MFCD00170700, AKOS000577067, MCULE-8217458316, MS-8828, BAS 02052645, EU-0038349, N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-trifluoromethyl-be, N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))[3-(trifluoromethyl)phenyl]ca rboxamide

Molecular Formula:	C₁₉H₁₆F₃N₃O₂	Molecular Weight:	375.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RTIHVSNGKANFOD-UHFFFAOYSA-N

317325-18-1

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